ATOM 1 N ALA A 1 13.477 -6.978 5.390 1.00 1.43 N ATOM 2 CA ALA A 1 12.993 -6.941 4.025 1.00 0.89 C ATOM 3 C ALA A 1 11.759 -7.802 3.910 1.00 0.84 C ATOM 4 O ALA A 1 11.762 -8.968 4.312 1.00 1.31 O ATOM 5 CB ALA A 1 14.066 -7.415 3.054 1.00 1.02 C ATOM 6 H1 ALA A 1 12.749 -6.602 6.033 1.00 1.82 H ATOM 7 H2 ALA A 1 14.351 -6.427 5.519 1.00 1.99 H ATOM 8 H3 ALA A 1 13.659 -7.964 5.678 1.00 1.77 H ATOM 9 HA ALA A 1 12.736 -5.921 3.779 1.00 0.91 H ATOM 10 HB1 ALA A 1 13.687 -7.353 2.044 1.00 1.40 H ATOM 11 HB2 ALA A 1 14.328 -8.438 3.278 1.00 1.57 H ATOM 12 HB3 ALA A 1 14.940 -6.789 3.150 1.00 1.53 H ATOM 13 N ALA A 2 10.705 -7.230 3.401 1.00 0.70 N ATOM 14 CA ALA A 2 9.467 -7.944 3.212 1.00 0.62 C ATOM 15 C ALA A 2 9.486 -8.678 1.880 1.00 0.65 C ATOM 16 O ALA A 2 10.404 -8.501 1.096 1.00 0.87 O ATOM 17 CB ALA A 2 8.298 -6.980 3.279 1.00 0.59 C ATOM 18 H ALA A 2 10.769 -6.287 3.132 1.00 1.02 H ATOM 19 HA ALA A 2 9.369 -8.660 4.010 1.00 0.65 H ATOM 20 HB1 ALA A 2 7.372 -7.527 3.171 1.00 1.18 H ATOM 21 HB2 ALA A 2 8.384 -6.253 2.486 1.00 1.10 H ATOM 22 HB3 ALA A 2 8.307 -6.475 4.234 1.00 1.21 H ATOM 23 N THR A 3 8.483 -9.485 1.627 1.00 0.51 N ATOM 24 CA THR A 3 8.372 -10.193 0.386 1.00 0.54 C ATOM 25 C THR A 3 7.089 -9.729 -0.234 1.00 0.42 C ATOM 26 O THR A 3 6.475 -8.813 0.319 1.00 0.37 O ATOM 27 CB THR A 3 8.341 -11.736 0.579 1.00 0.64 C ATOM 28 OG1 THR A 3 7.238 -12.122 1.440 1.00 0.63 O ATOM 29 CG2 THR A 3 9.649 -12.246 1.168 1.00 0.82 C ATOM 30 H THR A 3 7.730 -9.593 2.243 1.00 0.45 H ATOM 31 HA THR A 3 9.202 -9.911 -0.246 1.00 0.65 H ATOM 32 HB THR A 3 8.190 -12.189 -0.390 1.00 0.66 H ATOM 33 HG1 THR A 3 6.894 -12.934 1.023 1.00 0.95 H ATOM 34 HG21 THR A 3 9.595 -13.317 1.292 1.00 1.45 H ATOM 35 HG22 THR A 3 9.816 -11.781 2.129 1.00 1.26 H ATOM 36 HG23 THR A 3 10.464 -12.001 0.504 1.00 1.21 H ATOM 37 N GLN A 4 6.631 -10.355 -1.298 1.00 0.44 N ATOM 38 CA GLN A 4 5.364 -9.972 -1.896 1.00 0.42 C ATOM 39 C GLN A 4 4.263 -10.161 -0.864 1.00 0.38 C ATOM 40 O GLN A 4 3.505 -9.244 -0.578 1.00 0.38 O ATOM 41 CB GLN A 4 5.119 -10.783 -3.204 1.00 0.52 C ATOM 42 CG GLN A 4 3.792 -10.537 -3.953 1.00 0.66 C ATOM 43 CD GLN A 4 2.606 -11.357 -3.434 1.00 0.76 C ATOM 44 OE1 GLN A 4 2.366 -12.468 -3.888 1.00 1.24 O ATOM 45 NE2 GLN A 4 1.858 -10.816 -2.520 1.00 0.63 N ATOM 46 H GLN A 4 7.145 -11.095 -1.701 1.00 0.50 H ATOM 47 HA GLN A 4 5.429 -8.918 -2.131 1.00 0.44 H ATOM 48 HB2 GLN A 4 5.920 -10.560 -3.892 1.00 0.59 H ATOM 49 HB3 GLN A 4 5.173 -11.833 -2.955 1.00 0.50 H ATOM 50 HG2 GLN A 4 3.539 -9.491 -3.858 1.00 0.77 H ATOM 51 HG3 GLN A 4 3.944 -10.768 -4.996 1.00 0.71 H ATOM 52 HE21 GLN A 4 2.094 -9.914 -2.213 1.00 0.83 H ATOM 53 HE22 GLN A 4 1.083 -11.297 -2.140 1.00 0.68 H ATOM 54 N GLU A 5 4.251 -11.330 -0.275 1.00 0.40 N ATOM 55 CA GLU A 5 3.278 -11.736 0.739 1.00 0.46 C ATOM 56 C GLU A 5 3.280 -10.752 1.922 1.00 0.37 C ATOM 57 O GLU A 5 2.225 -10.294 2.365 1.00 0.37 O ATOM 58 CB GLU A 5 3.597 -13.157 1.284 1.00 0.63 C ATOM 59 CG GLU A 5 3.873 -14.251 0.234 1.00 1.35 C ATOM 60 CD GLU A 5 5.201 -14.059 -0.470 1.00 1.79 C ATOM 61 OE1 GLU A 5 6.250 -14.330 0.124 1.00 2.43 O ATOM 62 OE2 GLU A 5 5.204 -13.708 -1.661 1.00 2.08 O ATOM 63 H GLU A 5 4.922 -11.981 -0.579 1.00 0.42 H ATOM 64 HA GLU A 5 2.299 -11.751 0.286 1.00 0.55 H ATOM 65 HB2 GLU A 5 4.469 -13.089 1.917 1.00 0.96 H ATOM 66 HB3 GLU A 5 2.764 -13.476 1.890 1.00 1.09 H ATOM 67 HG2 GLU A 5 3.886 -15.210 0.729 1.00 2.04 H ATOM 68 HG3 GLU A 5 3.082 -14.233 -0.500 1.00 1.79 H ATOM 69 N GLU A 6 4.474 -10.414 2.392 1.00 0.36 N ATOM 70 CA GLU A 6 4.637 -9.531 3.551 1.00 0.37 C ATOM 71 C GLU A 6 4.223 -8.112 3.259 1.00 0.29 C ATOM 72 O GLU A 6 3.544 -7.505 4.067 1.00 0.31 O ATOM 73 CB GLU A 6 6.056 -9.562 4.088 1.00 0.46 C ATOM 74 CG GLU A 6 6.446 -10.873 4.712 1.00 0.67 C ATOM 75 CD GLU A 6 5.686 -11.145 5.985 1.00 1.38 C ATOM 76 OE1 GLU A 6 4.513 -11.601 5.905 1.00 2.07 O ATOM 77 OE2 GLU A 6 6.222 -10.897 7.075 1.00 1.91 O ATOM 78 H GLU A 6 5.254 -10.775 1.923 1.00 0.39 H ATOM 79 HA GLU A 6 3.980 -9.909 4.321 1.00 0.44 H ATOM 80 HB2 GLU A 6 6.740 -9.344 3.283 1.00 0.54 H ATOM 81 HB3 GLU A 6 6.152 -8.791 4.837 1.00 0.68 H ATOM 82 HG2 GLU A 6 6.222 -11.660 4.008 1.00 1.19 H ATOM 83 HG3 GLU A 6 7.503 -10.864 4.929 1.00 1.43 H ATOM 84 N ILE A 7 4.651 -7.564 2.113 1.00 0.24 N ATOM 85 CA ILE A 7 4.228 -6.228 1.721 1.00 0.19 C ATOM 86 C ILE A 7 2.725 -6.182 1.659 1.00 0.17 C ATOM 87 O ILE A 7 2.101 -5.334 2.282 1.00 0.20 O ATOM 88 CB ILE A 7 4.783 -5.854 0.341 1.00 0.18 C ATOM 89 CG1 ILE A 7 6.293 -5.862 0.374 1.00 0.23 C ATOM 90 CG2 ILE A 7 4.275 -4.478 -0.089 1.00 0.19 C ATOM 91 CD1 ILE A 7 6.899 -5.743 -0.978 1.00 0.25 C ATOM 92 H ILE A 7 5.278 -8.032 1.511 1.00 0.24 H ATOM 93 HA ILE A 7 4.587 -5.519 2.452 1.00 0.23 H ATOM 94 HB ILE A 7 4.445 -6.587 -0.376 1.00 0.18 H ATOM 95 HG12 ILE A 7 6.644 -5.034 0.971 1.00 0.28 H ATOM 96 HG13 ILE A 7 6.634 -6.789 0.813 1.00 0.27 H ATOM 97 HG21 ILE A 7 4.592 -3.736 0.629 1.00 0.99 H ATOM 98 HG22 ILE A 7 3.196 -4.492 -0.143 1.00 0.97 H ATOM 99 HG23 ILE A 7 4.681 -4.235 -1.060 1.00 0.95 H ATOM 100 HD11 ILE A 7 7.973 -5.828 -0.923 1.00 1.07 H ATOM 101 HD12 ILE A 7 6.641 -4.781 -1.398 1.00 0.98 H ATOM 102 HD13 ILE A 7 6.510 -6.522 -1.616 1.00 1.06 H ATOM 103 N VAL A 8 2.162 -7.127 0.944 1.00 0.15 N ATOM 104 CA VAL A 8 0.718 -7.184 0.740 1.00 0.15 C ATOM 105 C VAL A 8 -0.035 -7.284 2.069 1.00 0.17 C ATOM 106 O VAL A 8 -0.910 -6.463 2.346 1.00 0.19 O ATOM 107 CB VAL A 8 0.318 -8.333 -0.221 1.00 0.16 C ATOM 108 CG1 VAL A 8 -1.188 -8.490 -0.306 1.00 0.20 C ATOM 109 CG2 VAL A 8 0.866 -8.046 -1.598 1.00 0.18 C ATOM 110 H VAL A 8 2.763 -7.814 0.567 1.00 0.16 H ATOM 111 HA VAL A 8 0.441 -6.244 0.283 1.00 0.18 H ATOM 112 HB VAL A 8 0.754 -9.257 0.126 1.00 0.16 H ATOM 113 HG11 VAL A 8 -1.570 -8.757 0.669 1.00 0.95 H ATOM 114 HG12 VAL A 8 -1.436 -9.264 -1.017 1.00 1.02 H ATOM 115 HG13 VAL A 8 -1.635 -7.557 -0.615 1.00 1.05 H ATOM 116 HG21 VAL A 8 1.945 -8.042 -1.556 1.00 1.02 H ATOM 117 HG22 VAL A 8 0.531 -7.075 -1.923 1.00 1.00 H ATOM 118 HG23 VAL A 8 0.536 -8.805 -2.293 1.00 1.02 H ATOM 119 N ALA A 9 0.336 -8.244 2.903 1.00 0.19 N ATOM 120 CA ALA A 9 -0.337 -8.444 4.182 1.00 0.22 C ATOM 121 C ALA A 9 -0.065 -7.288 5.151 1.00 0.18 C ATOM 122 O ALA A 9 -0.866 -7.025 6.051 1.00 0.20 O ATOM 123 CB ALA A 9 0.071 -9.771 4.800 1.00 0.28 C ATOM 124 H ALA A 9 1.087 -8.831 2.660 1.00 0.21 H ATOM 125 HA ALA A 9 -1.398 -8.474 3.983 1.00 0.24 H ATOM 126 HB1 ALA A 9 1.127 -9.751 5.031 1.00 1.04 H ATOM 127 HB2 ALA A 9 -0.128 -10.571 4.101 1.00 1.07 H ATOM 128 HB3 ALA A 9 -0.493 -9.935 5.706 1.00 0.99 H ATOM 129 N GLY A 10 1.036 -6.599 4.938 1.00 0.17 N ATOM 130 CA GLY A 10 1.419 -5.494 5.755 1.00 0.17 C ATOM 131 C GLY A 10 0.644 -4.273 5.392 1.00 0.15 C ATOM 132 O GLY A 10 0.180 -3.559 6.252 1.00 0.18 O ATOM 133 H GLY A 10 1.626 -6.833 4.196 1.00 0.17 H ATOM 134 HA2 GLY A 10 1.232 -5.739 6.791 1.00 0.19 H ATOM 135 HA3 GLY A 10 2.471 -5.294 5.618 1.00 0.19 H ATOM 136 N LEU A 11 0.499 -4.033 4.106 1.00 0.14 N ATOM 137 CA LEU A 11 -0.326 -2.940 3.625 1.00 0.14 C ATOM 138 C LEU A 11 -1.742 -3.206 4.047 1.00 0.13 C ATOM 139 O LEU A 11 -2.398 -2.342 4.617 1.00 0.15 O ATOM 140 CB LEU A 11 -0.271 -2.840 2.096 1.00 0.14 C ATOM 141 CG LEU A 11 1.096 -2.566 1.476 1.00 0.18 C ATOM 142 CD1 LEU A 11 1.003 -2.619 -0.038 1.00 0.17 C ATOM 143 CD2 LEU A 11 1.625 -1.218 1.931 1.00 0.26 C ATOM 144 H LEU A 11 0.975 -4.604 3.458 1.00 0.15 H ATOM 145 HA LEU A 11 -0.011 -2.005 4.067 1.00 0.15 H ATOM 146 HB2 LEU A 11 -0.641 -3.769 1.688 1.00 0.15 H ATOM 147 HB3 LEU A 11 -0.940 -2.050 1.791 1.00 0.16 H ATOM 148 HG LEU A 11 1.787 -3.331 1.795 1.00 0.23 H ATOM 149 HD11 LEU A 11 1.976 -2.422 -0.465 1.00 1.05 H ATOM 150 HD12 LEU A 11 0.300 -1.874 -0.382 1.00 0.99 H ATOM 151 HD13 LEU A 11 0.667 -3.599 -0.343 1.00 1.00 H ATOM 152 HD21 LEU A 11 2.591 -1.041 1.480 1.00 1.02 H ATOM 153 HD22 LEU A 11 1.724 -1.213 3.006 1.00 1.08 H ATOM 154 HD23 LEU A 11 0.939 -0.440 1.628 1.00 1.04 H ATOM 155 N ALA A 12 -2.176 -4.442 3.821 1.00 0.12 N ATOM 156 CA ALA A 12 -3.511 -4.874 4.133 1.00 0.13 C ATOM 157 C ALA A 12 -3.870 -4.625 5.560 1.00 0.13 C ATOM 158 O ALA A 12 -4.881 -4.015 5.808 1.00 0.15 O ATOM 159 CB ALA A 12 -3.714 -6.322 3.819 1.00 0.14 C ATOM 160 H ALA A 12 -1.554 -5.087 3.412 1.00 0.12 H ATOM 161 HA ALA A 12 -4.186 -4.310 3.508 1.00 0.14 H ATOM 162 HB1 ALA A 12 -3.089 -6.926 4.460 1.00 1.03 H ATOM 163 HB2 ALA A 12 -3.480 -6.486 2.778 1.00 1.06 H ATOM 164 HB3 ALA A 12 -4.754 -6.541 4.005 1.00 1.00 H ATOM 165 N GLU A 13 -3.021 -5.053 6.503 1.00 0.13 N ATOM 166 CA GLU A 13 -3.322 -4.884 7.926 1.00 0.18 C ATOM 167 C GLU A 13 -3.553 -3.423 8.288 1.00 0.18 C ATOM 168 O GLU A 13 -4.343 -3.112 9.177 1.00 0.27 O ATOM 169 CB GLU A 13 -2.276 -5.542 8.845 1.00 0.27 C ATOM 170 CG GLU A 13 -0.873 -4.997 8.701 1.00 0.28 C ATOM 171 CD GLU A 13 0.094 -5.601 9.674 1.00 0.55 C ATOM 172 OE1 GLU A 13 0.106 -5.178 10.848 1.00 0.66 O ATOM 173 OE2 GLU A 13 0.876 -6.486 9.278 1.00 0.76 O ATOM 174 H GLU A 13 -2.183 -5.499 6.244 1.00 0.13 H ATOM 175 HA GLU A 13 -4.272 -5.368 8.078 1.00 0.21 H ATOM 176 HB2 GLU A 13 -2.580 -5.405 9.872 1.00 0.40 H ATOM 177 HB3 GLU A 13 -2.250 -6.601 8.633 1.00 0.51 H ATOM 178 HG2 GLU A 13 -0.528 -5.223 7.702 1.00 0.44 H ATOM 179 HG3 GLU A 13 -0.886 -3.926 8.832 1.00 0.27 H ATOM 180 N ILE A 14 -2.899 -2.543 7.568 1.00 0.13 N ATOM 181 CA ILE A 14 -3.083 -1.116 7.753 1.00 0.13 C ATOM 182 C ILE A 14 -4.440 -0.699 7.116 1.00 0.13 C ATOM 183 O ILE A 14 -5.300 -0.099 7.779 1.00 0.17 O ATOM 184 CB ILE A 14 -1.924 -0.350 7.089 1.00 0.15 C ATOM 185 CG1 ILE A 14 -0.587 -0.893 7.598 1.00 0.19 C ATOM 186 CG2 ILE A 14 -2.035 1.122 7.453 1.00 0.17 C ATOM 187 CD1 ILE A 14 0.603 -0.461 6.772 1.00 0.25 C ATOM 188 H ILE A 14 -2.273 -2.884 6.885 1.00 0.12 H ATOM 189 HA ILE A 14 -3.101 -0.907 8.813 1.00 0.15 H ATOM 190 HB ILE A 14 -1.969 -0.476 6.015 1.00 0.15 H ATOM 191 HG12 ILE A 14 -0.425 -0.549 8.608 1.00 0.22 H ATOM 192 HG13 ILE A 14 -0.622 -1.973 7.593 1.00 0.17 H ATOM 193 HG21 ILE A 14 -1.214 1.661 7.006 1.00 1.02 H ATOM 194 HG22 ILE A 14 -1.996 1.227 8.527 1.00 0.96 H ATOM 195 HG23 ILE A 14 -2.972 1.513 7.083 1.00 0.94 H ATOM 196 HD11 ILE A 14 0.457 -0.830 5.769 1.00 1.12 H ATOM 197 HD12 ILE A 14 1.505 -0.890 7.184 1.00 0.99 H ATOM 198 HD13 ILE A 14 0.673 0.617 6.758 1.00 1.00 H ATOM 199 N VAL A 15 -4.614 -1.037 5.828 1.00 0.10 N ATOM 200 CA VAL A 15 -5.850 -0.783 5.048 1.00 0.11 C ATOM 201 C VAL A 15 -7.085 -1.305 5.800 1.00 0.12 C ATOM 202 O VAL A 15 -8.133 -0.663 5.792 1.00 0.17 O ATOM 203 CB VAL A 15 -5.768 -1.472 3.655 1.00 0.12 C ATOM 204 CG1 VAL A 15 -6.993 -1.166 2.806 1.00 0.20 C ATOM 205 CG2 VAL A 15 -4.531 -1.025 2.928 1.00 0.15 C ATOM 206 H VAL A 15 -3.866 -1.478 5.371 1.00 0.11 H ATOM 207 HA VAL A 15 -5.961 0.280 4.898 1.00 0.12 H ATOM 208 HB VAL A 15 -5.707 -2.540 3.801 1.00 0.15 H ATOM 209 HG11 VAL A 15 -7.884 -1.505 3.313 1.00 1.01 H ATOM 210 HG12 VAL A 15 -6.923 -1.685 1.858 1.00 0.98 H ATOM 211 HG13 VAL A 15 -7.066 -0.104 2.625 1.00 1.00 H ATOM 212 HG21 VAL A 15 -4.467 -1.568 1.998 1.00 0.96 H ATOM 213 HG22 VAL A 15 -3.665 -1.252 3.533 1.00 1.03 H ATOM 214 HG23 VAL A 15 -4.580 0.035 2.731 1.00 1.01 H ATOM 215 N ASN A 16 -6.927 -2.459 6.449 1.00 0.11 N ATOM 216 CA ASN A 16 -7.968 -3.097 7.300 1.00 0.15 C ATOM 217 C ASN A 16 -8.560 -2.110 8.275 1.00 0.19 C ATOM 218 O ASN A 16 -9.771 -1.977 8.389 1.00 0.27 O ATOM 219 CB ASN A 16 -7.376 -4.241 8.169 1.00 0.18 C ATOM 220 CG ASN A 16 -7.226 -5.610 7.533 1.00 0.32 C ATOM 221 OD1 ASN A 16 -7.327 -6.618 8.211 1.00 0.85 O ATOM 222 ND2 ASN A 16 -6.977 -5.680 6.278 1.00 0.15 N ATOM 223 H ASN A 16 -6.059 -2.912 6.334 1.00 0.11 H ATOM 224 HA ASN A 16 -8.740 -3.512 6.670 1.00 0.19 H ATOM 225 HB2 ASN A 16 -6.375 -3.948 8.441 1.00 0.31 H ATOM 226 HB3 ASN A 16 -7.960 -4.336 9.071 1.00 0.32 H ATOM 227 HD21 ASN A 16 -6.894 -4.857 5.741 1.00 0.47 H ATOM 228 HD22 ASN A 16 -6.867 -6.566 5.881 1.00 0.22 H ATOM 229 N GLU A 17 -7.699 -1.394 8.940 1.00 0.21 N ATOM 230 CA GLU A 17 -8.102 -0.549 10.025 1.00 0.29 C ATOM 231 C GLU A 17 -8.673 0.781 9.585 1.00 0.27 C ATOM 232 O GLU A 17 -9.606 1.285 10.210 1.00 0.39 O ATOM 233 CB GLU A 17 -6.950 -0.359 10.998 1.00 0.40 C ATOM 234 CG GLU A 17 -6.480 -1.662 11.617 1.00 0.51 C ATOM 235 CD GLU A 17 -7.598 -2.389 12.324 1.00 1.42 C ATOM 236 OE1 GLU A 17 -7.866 -2.101 13.506 1.00 1.56 O ATOM 237 OE2 GLU A 17 -8.230 -3.275 11.710 1.00 2.35 O ATOM 238 H GLU A 17 -6.750 -1.428 8.692 1.00 0.23 H ATOM 239 HA GLU A 17 -8.881 -1.077 10.554 1.00 0.35 H ATOM 240 HB2 GLU A 17 -6.119 0.092 10.477 1.00 0.41 H ATOM 241 HB3 GLU A 17 -7.269 0.298 11.794 1.00 0.47 H ATOM 242 HG2 GLU A 17 -6.089 -2.299 10.838 1.00 1.02 H ATOM 243 HG3 GLU A 17 -5.700 -1.447 12.332 1.00 0.98 H ATOM 244 N ILE A 18 -8.160 1.351 8.520 1.00 0.21 N ATOM 245 CA ILE A 18 -8.643 2.674 8.150 1.00 0.22 C ATOM 246 C ILE A 18 -9.717 2.570 7.056 1.00 0.23 C ATOM 247 O ILE A 18 -10.831 3.045 7.235 1.00 0.28 O ATOM 248 CB ILE A 18 -7.515 3.538 7.577 1.00 0.21 C ATOM 249 CG1 ILE A 18 -6.176 3.254 8.239 1.00 0.24 C ATOM 250 CG2 ILE A 18 -7.863 5.012 7.797 1.00 0.28 C ATOM 251 CD1 ILE A 18 -5.035 3.848 7.472 1.00 0.27 C ATOM 252 H ILE A 18 -7.457 0.886 8.019 1.00 0.22 H ATOM 253 HA ILE A 18 -9.049 3.164 9.022 1.00 0.25 H ATOM 254 HB ILE A 18 -7.444 3.351 6.516 1.00 0.19 H ATOM 255 HG12 ILE A 18 -6.160 3.712 9.216 1.00 0.29 H ATOM 256 HG13 ILE A 18 -6.015 2.188 8.317 1.00 0.25 H ATOM 257 HG21 ILE A 18 -7.059 5.613 7.398 1.00 1.03 H ATOM 258 HG22 ILE A 18 -7.967 5.207 8.854 1.00 1.01 H ATOM 259 HG23 ILE A 18 -8.782 5.249 7.282 1.00 1.12 H ATOM 260 HD11 ILE A 18 -5.005 3.402 6.488 1.00 1.09 H ATOM 261 HD12 ILE A 18 -4.097 3.694 7.983 1.00 0.98 H ATOM 262 HD13 ILE A 18 -5.219 4.907 7.347 1.00 1.08 H ATOM 263 N ALA A 19 -9.390 1.911 5.934 1.00 0.21 N ATOM 264 CA ALA A 19 -10.364 1.784 4.833 1.00 0.26 C ATOM 265 C ALA A 19 -11.370 0.704 5.133 1.00 0.26 C ATOM 266 O ALA A 19 -12.562 0.846 4.864 1.00 0.44 O ATOM 267 CB ALA A 19 -9.676 1.480 3.511 1.00 0.28 C ATOM 268 H ALA A 19 -8.494 1.519 5.833 1.00 0.19 H ATOM 269 HA ALA A 19 -10.882 2.727 4.743 1.00 0.34 H ATOM 270 HB1 ALA A 19 -10.419 1.420 2.726 1.00 1.00 H ATOM 271 HB2 ALA A 19 -9.164 0.532 3.578 1.00 1.06 H ATOM 272 HB3 ALA A 19 -8.970 2.261 3.275 1.00 1.12 H ATOM 273 N GLY A 20 -10.891 -0.373 5.684 1.00 0.18 N ATOM 274 CA GLY A 20 -11.758 -1.459 6.011 1.00 0.22 C ATOM 275 C GLY A 20 -11.573 -2.642 5.098 1.00 0.18 C ATOM 276 O GLY A 20 -12.301 -3.619 5.218 1.00 0.27 O ATOM 277 H GLY A 20 -9.931 -0.428 5.882 1.00 0.21 H ATOM 278 HA2 GLY A 20 -11.562 -1.768 7.027 1.00 0.26 H ATOM 279 HA3 GLY A 20 -12.782 -1.120 5.938 1.00 0.28 H ATOM 280 N ILE A 21 -10.591 -2.573 4.195 1.00 0.14 N ATOM 281 CA ILE A 21 -10.346 -3.663 3.273 1.00 0.15 C ATOM 282 C ILE A 21 -9.616 -4.775 3.988 1.00 0.16 C ATOM 283 O ILE A 21 -8.491 -4.564 4.424 1.00 0.17 O ATOM 284 CB ILE A 21 -9.500 -3.205 2.077 1.00 0.17 C ATOM 285 CG1 ILE A 21 -10.239 -2.120 1.326 1.00 0.21 C ATOM 286 CG2 ILE A 21 -9.179 -4.371 1.161 1.00 0.22 C ATOM 287 CD1 ILE A 21 -11.629 -2.537 0.934 1.00 0.25 C ATOM 288 H ILE A 21 -9.998 -1.796 4.145 1.00 0.17 H ATOM 289 HA ILE A 21 -11.303 -3.999 2.896 1.00 0.19 H ATOM 290 HB ILE A 21 -8.571 -2.796 2.448 1.00 0.18 H ATOM 291 HG12 ILE A 21 -10.314 -1.242 1.949 1.00 0.22 H ATOM 292 HG13 ILE A 21 -9.695 -1.878 0.425 1.00 0.26 H ATOM 293 HG21 ILE A 21 -8.522 -4.042 0.372 1.00 1.02 H ATOM 294 HG22 ILE A 21 -10.093 -4.765 0.742 1.00 1.01 H ATOM 295 HG23 ILE A 21 -8.689 -5.145 1.734 1.00 1.01 H ATOM 296 HD11 ILE A 21 -11.572 -3.423 0.320 1.00 1.06 H ATOM 297 HD12 ILE A 21 -12.077 -1.728 0.379 1.00 0.99 H ATOM 298 HD13 ILE A 21 -12.195 -2.741 1.830 1.00 1.06 H ATOM 299 N PRO A 22 -10.244 -5.962 4.118 1.00 0.21 N ATOM 300 CA PRO A 22 -9.680 -7.107 4.841 1.00 0.24 C ATOM 301 C PRO A 22 -8.377 -7.635 4.225 1.00 0.21 C ATOM 302 O PRO A 22 -8.058 -7.366 3.055 1.00 0.21 O ATOM 303 CB PRO A 22 -10.772 -8.176 4.737 1.00 0.33 C ATOM 304 CG PRO A 22 -12.006 -7.443 4.384 1.00 0.33 C ATOM 305 CD PRO A 22 -11.568 -6.281 3.557 1.00 0.25 C ATOM 306 HA PRO A 22 -9.510 -6.870 5.882 1.00 0.28 H ATOM 307 HB2 PRO A 22 -10.503 -8.890 3.971 1.00 0.37 H ATOM 308 HB3 PRO A 22 -10.870 -8.682 5.686 1.00 0.41 H ATOM 309 HG2 PRO A 22 -12.641 -8.103 3.813 1.00 0.38 H ATOM 310 HG3 PRO A 22 -12.508 -7.109 5.281 1.00 0.35 H ATOM 311 HD2 PRO A 22 -11.488 -6.563 2.518 1.00 0.26 H ATOM 312 HD3 PRO A 22 -12.245 -5.448 3.679 1.00 0.24 H ATOM 313 N VAL A 23 -7.639 -8.425 5.002 1.00 0.24 N ATOM 314 CA VAL A 23 -6.358 -8.961 4.548 1.00 0.29 C ATOM 315 C VAL A 23 -6.544 -10.020 3.466 1.00 0.35 C ATOM 316 O VAL A 23 -5.643 -10.287 2.687 1.00 0.51 O ATOM 317 CB VAL A 23 -5.464 -9.530 5.697 1.00 0.37 C ATOM 318 CG1 VAL A 23 -5.035 -8.435 6.658 1.00 0.84 C ATOM 319 CG2 VAL A 23 -6.180 -10.644 6.452 1.00 0.90 C ATOM 320 H VAL A 23 -7.988 -8.676 5.890 1.00 0.27 H ATOM 321 HA VAL A 23 -5.851 -8.112 4.108 1.00 0.38 H ATOM 322 HB VAL A 23 -4.572 -9.943 5.250 1.00 0.79 H ATOM 323 HG11 VAL A 23 -5.908 -7.972 7.095 1.00 1.41 H ATOM 324 HG12 VAL A 23 -4.460 -7.690 6.126 1.00 1.50 H ATOM 325 HG13 VAL A 23 -4.429 -8.863 7.443 1.00 1.32 H ATOM 326 HG21 VAL A 23 -7.101 -10.254 6.862 1.00 1.59 H ATOM 327 HG22 VAL A 23 -5.551 -11.012 7.250 1.00 1.47 H ATOM 328 HG23 VAL A 23 -6.410 -11.447 5.766 1.00 1.36 H ATOM 329 N GLU A 24 -7.731 -10.595 3.418 1.00 0.37 N ATOM 330 CA GLU A 24 -8.084 -11.567 2.425 1.00 0.54 C ATOM 331 C GLU A 24 -8.476 -10.864 1.117 1.00 0.40 C ATOM 332 O GLU A 24 -8.446 -11.458 0.040 1.00 0.46 O ATOM 333 CB GLU A 24 -9.255 -12.397 2.967 1.00 0.87 C ATOM 334 CG GLU A 24 -9.782 -13.457 2.036 1.00 1.32 C ATOM 335 CD GLU A 24 -8.756 -14.503 1.690 1.00 2.07 C ATOM 336 OE1 GLU A 24 -8.596 -15.486 2.438 1.00 2.34 O ATOM 337 OE2 GLU A 24 -8.076 -14.368 0.671 1.00 2.99 O ATOM 338 H GLU A 24 -8.404 -10.404 4.110 1.00 0.37 H ATOM 339 HA GLU A 24 -7.243 -12.223 2.256 1.00 0.72 H ATOM 340 HB2 GLU A 24 -8.936 -12.883 3.875 1.00 1.53 H ATOM 341 HB3 GLU A 24 -10.065 -11.722 3.205 1.00 1.46 H ATOM 342 HG2 GLU A 24 -10.627 -13.924 2.517 1.00 1.79 H ATOM 343 HG3 GLU A 24 -10.101 -12.952 1.138 1.00 1.88 H ATOM 344 N ASP A 25 -8.801 -9.601 1.210 1.00 0.30 N ATOM 345 CA ASP A 25 -9.270 -8.865 0.049 1.00 0.25 C ATOM 346 C ASP A 25 -8.076 -8.275 -0.707 1.00 0.20 C ATOM 347 O ASP A 25 -7.950 -8.461 -1.913 1.00 0.20 O ATOM 348 CB ASP A 25 -10.283 -7.788 0.482 1.00 0.31 C ATOM 349 CG ASP A 25 -11.059 -7.163 -0.669 1.00 0.42 C ATOM 350 OD1 ASP A 25 -11.445 -7.890 -1.603 1.00 0.71 O ATOM 351 OD2 ASP A 25 -11.386 -5.965 -0.608 1.00 0.53 O ATOM 352 H ASP A 25 -8.701 -9.139 2.068 1.00 0.32 H ATOM 353 HA ASP A 25 -9.761 -9.575 -0.599 1.00 0.30 H ATOM 354 HB2 ASP A 25 -10.997 -8.234 1.159 1.00 0.38 H ATOM 355 HB3 ASP A 25 -9.754 -7.004 1.002 1.00 0.31 H ATOM 356 N VAL A 26 -7.183 -7.604 0.028 1.00 0.18 N ATOM 357 CA VAL A 26 -5.937 -7.030 -0.522 1.00 0.16 C ATOM 358 C VAL A 26 -5.050 -8.126 -1.143 1.00 0.16 C ATOM 359 O VAL A 26 -4.423 -8.922 -0.427 1.00 0.19 O ATOM 360 CB VAL A 26 -5.121 -6.326 0.608 1.00 0.15 C ATOM 361 CG1 VAL A 26 -3.773 -5.825 0.108 1.00 0.16 C ATOM 362 CG2 VAL A 26 -5.899 -5.182 1.213 1.00 0.18 C ATOM 363 H VAL A 26 -7.362 -7.464 0.980 1.00 0.19 H ATOM 364 HA VAL A 26 -6.203 -6.296 -1.273 1.00 0.18 H ATOM 365 HB VAL A 26 -4.932 -7.054 1.384 1.00 0.17 H ATOM 366 HG11 VAL A 26 -3.188 -6.660 -0.254 1.00 1.04 H ATOM 367 HG12 VAL A 26 -3.248 -5.344 0.922 1.00 1.00 H ATOM 368 HG13 VAL A 26 -3.924 -5.117 -0.694 1.00 0.98 H ATOM 369 HG21 VAL A 26 -6.821 -5.555 1.637 1.00 1.05 H ATOM 370 HG22 VAL A 26 -6.124 -4.454 0.448 1.00 0.95 H ATOM 371 HG23 VAL A 26 -5.310 -4.717 1.989 1.00 1.05 H ATOM 372 N LYS A 27 -5.073 -8.205 -2.444 1.00 0.21 N ATOM 373 CA LYS A 27 -4.251 -9.128 -3.199 1.00 0.25 C ATOM 374 C LYS A 27 -3.455 -8.339 -4.236 1.00 0.44 C ATOM 375 O LYS A 27 -3.829 -7.226 -4.577 1.00 1.20 O ATOM 376 CB LYS A 27 -5.133 -10.176 -3.878 1.00 0.26 C ATOM 377 CG LYS A 27 -5.892 -11.068 -2.914 1.00 0.36 C ATOM 378 CD LYS A 27 -4.955 -11.960 -2.125 1.00 1.43 C ATOM 379 CE LYS A 27 -5.693 -12.705 -1.035 1.00 1.66 C ATOM 380 NZ LYS A 27 -6.819 -13.520 -1.548 1.00 2.03 N ATOM 381 H LYS A 27 -5.683 -7.616 -2.934 1.00 0.27 H ATOM 382 HA LYS A 27 -3.569 -9.612 -2.516 1.00 0.31 H ATOM 383 HB2 LYS A 27 -5.870 -9.639 -4.454 1.00 0.31 H ATOM 384 HB3 LYS A 27 -4.532 -10.794 -4.529 1.00 0.31 H ATOM 385 HG2 LYS A 27 -6.446 -10.447 -2.225 1.00 0.73 H ATOM 386 HG3 LYS A 27 -6.580 -11.686 -3.471 1.00 0.96 H ATOM 387 HD2 LYS A 27 -4.502 -12.675 -2.796 1.00 1.97 H ATOM 388 HD3 LYS A 27 -4.187 -11.347 -1.677 1.00 1.90 H ATOM 389 HE2 LYS A 27 -4.996 -13.358 -0.531 1.00 1.89 H ATOM 390 HE3 LYS A 27 -6.075 -11.984 -0.326 1.00 2.06 H ATOM 391 HZ1 LYS A 27 -7.520 -12.941 -2.056 1.00 2.32 H ATOM 392 HZ2 LYS A 27 -7.327 -13.926 -0.731 1.00 2.46 H ATOM 393 HZ3 LYS A 27 -6.519 -14.299 -2.170 1.00 2.44 H ATOM 394 N LEU A 28 -2.424 -8.939 -4.774 1.00 0.34 N ATOM 395 CA LEU A 28 -1.461 -8.341 -5.673 1.00 0.34 C ATOM 396 C LEU A 28 -2.071 -7.723 -6.932 1.00 0.32 C ATOM 397 O LEU A 28 -1.518 -6.790 -7.496 1.00 0.46 O ATOM 398 CB LEU A 28 -0.454 -9.444 -6.002 1.00 0.56 C ATOM 399 CG LEU A 28 0.593 -9.146 -7.005 1.00 0.58 C ATOM 400 CD1 LEU A 28 1.825 -8.562 -6.342 1.00 1.20 C ATOM 401 CD2 LEU A 28 0.926 -10.357 -7.852 1.00 1.12 C ATOM 402 H LEU A 28 -2.229 -9.891 -4.622 1.00 0.84 H ATOM 403 HA LEU A 28 -0.932 -7.516 -5.236 1.00 0.40 H ATOM 404 HB2 LEU A 28 0.085 -9.628 -5.085 1.00 1.17 H ATOM 405 HB3 LEU A 28 -0.988 -10.336 -6.295 1.00 1.03 H ATOM 406 HG LEU A 28 0.066 -8.431 -7.608 1.00 1.13 H ATOM 407 HD11 LEU A 28 1.538 -7.706 -5.752 1.00 1.61 H ATOM 408 HD12 LEU A 28 2.534 -8.261 -7.101 1.00 1.79 H ATOM 409 HD13 LEU A 28 2.277 -9.306 -5.703 1.00 1.80 H ATOM 410 HD21 LEU A 28 1.284 -11.152 -7.215 1.00 1.67 H ATOM 411 HD22 LEU A 28 1.691 -10.096 -8.568 1.00 1.68 H ATOM 412 HD23 LEU A 28 0.039 -10.686 -8.373 1.00 1.59 H ATOM 413 N ASP A 29 -3.212 -8.139 -7.306 1.00 0.34 N ATOM 414 CA ASP A 29 -3.757 -7.700 -8.535 1.00 0.46 C ATOM 415 C ASP A 29 -5.009 -6.898 -8.288 1.00 0.34 C ATOM 416 O ASP A 29 -5.826 -6.679 -9.193 1.00 0.56 O ATOM 417 CB ASP A 29 -4.033 -8.900 -9.412 1.00 0.79 C ATOM 418 CG ASP A 29 -5.181 -9.776 -8.925 1.00 1.41 C ATOM 419 OD1 ASP A 29 -5.096 -10.315 -7.800 1.00 2.12 O ATOM 420 OD2 ASP A 29 -6.165 -9.974 -9.679 1.00 1.85 O ATOM 421 H ASP A 29 -3.764 -8.730 -6.753 1.00 0.45 H ATOM 422 HA ASP A 29 -3.027 -7.075 -9.027 1.00 0.60 H ATOM 423 HB2 ASP A 29 -4.234 -8.494 -10.384 1.00 1.41 H ATOM 424 HB3 ASP A 29 -3.131 -9.491 -9.470 1.00 1.27 H ATOM 425 N LYS A 30 -5.133 -6.389 -7.082 1.00 0.26 N ATOM 426 CA LYS A 30 -6.279 -5.661 -6.716 1.00 0.21 C ATOM 427 C LYS A 30 -5.910 -4.217 -6.660 1.00 0.22 C ATOM 428 O LYS A 30 -4.929 -3.828 -6.018 1.00 0.32 O ATOM 429 CB LYS A 30 -6.800 -6.069 -5.354 1.00 0.23 C ATOM 430 CG LYS A 30 -7.029 -7.532 -5.115 1.00 0.43 C ATOM 431 CD LYS A 30 -7.993 -8.190 -6.078 1.00 0.61 C ATOM 432 CE LYS A 30 -8.339 -9.578 -5.573 1.00 0.66 C ATOM 433 NZ LYS A 30 -9.337 -10.269 -6.404 1.00 1.38 N ATOM 434 H LYS A 30 -4.415 -6.439 -6.413 1.00 0.42 H ATOM 435 HA LYS A 30 -7.051 -5.819 -7.454 1.00 0.25 H ATOM 436 HB2 LYS A 30 -6.120 -5.719 -4.594 1.00 0.42 H ATOM 437 HB3 LYS A 30 -7.741 -5.580 -5.184 1.00 0.42 H ATOM 438 HG2 LYS A 30 -6.065 -7.997 -5.201 1.00 1.03 H ATOM 439 HG3 LYS A 30 -7.398 -7.640 -4.106 1.00 1.05 H ATOM 440 HD2 LYS A 30 -8.894 -7.596 -6.143 1.00 1.16 H ATOM 441 HD3 LYS A 30 -7.530 -8.275 -7.050 1.00 1.15 H ATOM 442 HE2 LYS A 30 -7.440 -10.175 -5.563 1.00 0.96 H ATOM 443 HE3 LYS A 30 -8.717 -9.490 -4.565 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -9.607 -11.150 -5.919 1.00 1.81 H ATOM 445 HZ2 LYS A 30 -8.941 -10.528 -7.334 1.00 2.06 H ATOM 446 HZ3 LYS A 30 -10.192 -9.688 -6.546 1.00 1.69 H ATOM 447 N SER A 31 -6.625 -3.457 -7.355 1.00 0.20 N ATOM 448 CA SER A 31 -6.473 -2.050 -7.348 1.00 0.21 C ATOM 449 C SER A 31 -7.208 -1.501 -6.118 1.00 0.19 C ATOM 450 O SER A 31 -8.412 -1.605 -6.028 1.00 0.21 O ATOM 451 CB SER A 31 -7.073 -1.499 -8.634 1.00 0.26 C ATOM 452 OG SER A 31 -6.605 -2.226 -9.767 1.00 1.23 O ATOM 453 H SER A 31 -7.281 -3.890 -7.944 1.00 0.27 H ATOM 454 HA SER A 31 -5.424 -1.802 -7.302 1.00 0.23 H ATOM 455 HB2 SER A 31 -8.149 -1.578 -8.590 1.00 1.00 H ATOM 456 HB3 SER A 31 -6.791 -0.462 -8.745 1.00 0.84 H ATOM 457 HG SER A 31 -7.070 -3.078 -9.793 1.00 1.86 H ATOM 458 N PHE A 32 -6.461 -1.017 -5.153 1.00 0.21 N ATOM 459 CA PHE A 32 -7.018 -0.445 -3.895 1.00 0.20 C ATOM 460 C PHE A 32 -8.343 0.362 -4.030 1.00 0.23 C ATOM 461 O PHE A 32 -9.383 -0.087 -3.555 1.00 0.28 O ATOM 462 CB PHE A 32 -5.978 0.363 -3.147 1.00 0.21 C ATOM 463 CG PHE A 32 -5.062 -0.469 -2.320 1.00 0.18 C ATOM 464 CD1 PHE A 32 -5.489 -0.959 -1.092 1.00 0.22 C ATOM 465 CD2 PHE A 32 -3.785 -0.764 -2.747 1.00 0.17 C ATOM 466 CE1 PHE A 32 -4.661 -1.726 -0.316 1.00 0.22 C ATOM 467 CE2 PHE A 32 -2.948 -1.526 -1.974 1.00 0.18 C ATOM 468 CZ PHE A 32 -3.382 -2.013 -0.753 1.00 0.18 C ATOM 469 H PHE A 32 -5.490 -1.109 -5.283 1.00 0.27 H ATOM 470 HA PHE A 32 -7.256 -1.301 -3.282 1.00 0.20 H ATOM 471 HB2 PHE A 32 -5.378 0.883 -3.878 1.00 0.22 H ATOM 472 HB3 PHE A 32 -6.472 1.077 -2.506 1.00 0.25 H ATOM 473 HD1 PHE A 32 -6.487 -0.742 -0.734 1.00 0.27 H ATOM 474 HD2 PHE A 32 -3.420 -0.397 -3.697 1.00 0.18 H ATOM 475 HE1 PHE A 32 -5.029 -2.099 0.631 1.00 0.26 H ATOM 476 HE2 PHE A 32 -1.959 -1.736 -2.350 1.00 0.22 H ATOM 477 HZ PHE A 32 -2.724 -2.617 -0.146 1.00 0.20 H ATOM 478 N THR A 33 -8.315 1.531 -4.642 1.00 0.25 N ATOM 479 CA THR A 33 -9.535 2.346 -4.786 1.00 0.37 C ATOM 480 C THR A 33 -10.281 1.989 -6.112 1.00 0.37 C ATOM 481 O THR A 33 -10.777 2.845 -6.840 1.00 0.59 O ATOM 482 CB THR A 33 -9.184 3.886 -4.690 1.00 0.56 C ATOM 483 OG1 THR A 33 -10.361 4.706 -4.637 1.00 1.39 O ATOM 484 CG2 THR A 33 -8.277 4.335 -5.842 1.00 0.88 C ATOM 485 H THR A 33 -7.475 1.897 -4.988 1.00 0.28 H ATOM 486 HA THR A 33 -10.183 2.080 -3.963 1.00 0.43 H ATOM 487 HB THR A 33 -8.654 4.040 -3.762 1.00 1.23 H ATOM 488 HG1 THR A 33 -10.808 4.600 -3.785 1.00 1.82 H ATOM 489 HG21 THR A 33 -8.776 4.154 -6.783 1.00 1.46 H ATOM 490 HG22 THR A 33 -7.353 3.774 -5.813 1.00 1.52 H ATOM 491 HG23 THR A 33 -8.061 5.388 -5.743 1.00 1.40 H ATOM 492 N ASP A 34 -10.425 0.703 -6.362 1.00 0.27 N ATOM 493 CA ASP A 34 -11.034 0.239 -7.609 1.00 0.29 C ATOM 494 C ASP A 34 -11.651 -1.135 -7.397 1.00 0.30 C ATOM 495 O ASP A 34 -12.823 -1.354 -7.658 1.00 0.46 O ATOM 496 CB ASP A 34 -9.937 0.155 -8.678 1.00 0.34 C ATOM 497 CG ASP A 34 -10.411 -0.191 -10.074 1.00 0.44 C ATOM 498 OD1 ASP A 34 -10.810 -1.352 -10.298 1.00 0.54 O ATOM 499 OD2 ASP A 34 -10.469 0.686 -10.942 1.00 0.59 O ATOM 500 H ASP A 34 -10.135 0.047 -5.694 1.00 0.32 H ATOM 501 HA ASP A 34 -11.784 0.948 -7.926 1.00 0.34 H ATOM 502 HB2 ASP A 34 -9.424 1.103 -8.734 1.00 0.38 H ATOM 503 HB3 ASP A 34 -9.225 -0.596 -8.368 1.00 0.35 H ATOM 504 N ASP A 35 -10.846 -2.032 -6.884 1.00 0.22 N ATOM 505 CA ASP A 35 -11.219 -3.419 -6.659 1.00 0.25 C ATOM 506 C ASP A 35 -11.657 -3.628 -5.250 1.00 0.28 C ATOM 507 O ASP A 35 -12.754 -4.118 -4.981 1.00 0.47 O ATOM 508 CB ASP A 35 -10.020 -4.320 -6.893 1.00 0.29 C ATOM 509 CG ASP A 35 -10.442 -5.767 -6.953 1.00 0.88 C ATOM 510 OD1 ASP A 35 -10.810 -6.256 -8.052 1.00 1.31 O ATOM 511 OD2 ASP A 35 -10.443 -6.425 -5.923 1.00 1.28 O ATOM 512 H ASP A 35 -9.930 -1.758 -6.657 1.00 0.22 H ATOM 513 HA ASP A 35 -11.998 -3.719 -7.341 1.00 0.28 H ATOM 514 HB2 ASP A 35 -9.536 -3.992 -7.794 1.00 0.52 H ATOM 515 HB3 ASP A 35 -9.292 -4.211 -6.092 1.00 0.43 H ATOM 516 N LEU A 36 -10.773 -3.256 -4.361 1.00 0.19 N ATOM 517 CA LEU A 36 -10.944 -3.442 -2.959 1.00 0.18 C ATOM 518 C LEU A 36 -12.010 -2.524 -2.449 1.00 0.22 C ATOM 519 O LEU A 36 -13.143 -2.955 -2.262 1.00 0.41 O ATOM 520 CB LEU A 36 -9.607 -3.186 -2.270 1.00 0.16 C ATOM 521 CG LEU A 36 -8.460 -4.051 -2.769 1.00 0.17 C ATOM 522 CD1 LEU A 36 -7.191 -3.765 -2.015 1.00 0.21 C ATOM 523 CD2 LEU A 36 -8.822 -5.501 -2.661 1.00 0.21 C ATOM 524 H LEU A 36 -9.955 -2.830 -4.683 1.00 0.24 H ATOM 525 HA LEU A 36 -11.234 -4.461 -2.756 1.00 0.21 H ATOM 526 HB2 LEU A 36 -9.333 -2.152 -2.426 1.00 0.16 H ATOM 527 HB3 LEU A 36 -9.734 -3.358 -1.213 1.00 0.19 H ATOM 528 HG LEU A 36 -8.283 -3.829 -3.810 1.00 0.19 H ATOM 529 HD11 LEU A 36 -6.918 -2.729 -2.151 1.00 1.00 H ATOM 530 HD12 LEU A 36 -6.401 -4.397 -2.391 1.00 1.06 H ATOM 531 HD13 LEU A 36 -7.341 -3.961 -0.965 1.00 1.01 H ATOM 532 HD21 LEU A 36 -8.001 -6.106 -3.017 1.00 1.04 H ATOM 533 HD22 LEU A 36 -9.700 -5.693 -3.260 1.00 1.00 H ATOM 534 HD23 LEU A 36 -9.028 -5.746 -1.630 1.00 0.99 H ATOM 535 N ASP A 37 -11.605 -1.265 -2.273 1.00 0.21 N ATOM 536 CA ASP A 37 -12.419 -0.079 -1.846 1.00 0.31 C ATOM 537 C ASP A 37 -11.660 0.710 -0.792 1.00 0.32 C ATOM 538 O ASP A 37 -11.981 0.679 0.397 1.00 0.65 O ATOM 539 CB ASP A 37 -13.826 -0.400 -1.304 1.00 0.49 C ATOM 540 CG ASP A 37 -14.676 0.826 -1.068 1.00 0.82 C ATOM 541 OD1 ASP A 37 -15.289 1.337 -2.019 1.00 1.24 O ATOM 542 OD2 ASP A 37 -14.712 1.321 0.077 1.00 1.05 O ATOM 543 H ASP A 37 -10.655 -1.134 -2.468 1.00 0.25 H ATOM 544 HA ASP A 37 -12.495 0.557 -2.716 1.00 0.45 H ATOM 545 HB2 ASP A 37 -14.328 -1.037 -2.012 1.00 0.67 H ATOM 546 HB3 ASP A 37 -13.732 -0.942 -0.376 1.00 0.64 H ATOM 547 N VAL A 38 -10.581 1.317 -1.188 1.00 0.30 N ATOM 548 CA VAL A 38 -9.884 2.160 -0.270 1.00 0.32 C ATOM 549 C VAL A 38 -10.431 3.564 -0.473 1.00 0.38 C ATOM 550 O VAL A 38 -10.684 3.974 -1.616 1.00 0.52 O ATOM 551 CB VAL A 38 -8.320 2.108 -0.456 1.00 0.37 C ATOM 552 CG1 VAL A 38 -7.822 2.914 -1.634 1.00 0.65 C ATOM 553 CG2 VAL A 38 -7.589 2.496 0.807 1.00 0.79 C ATOM 554 H VAL A 38 -10.264 1.199 -2.105 1.00 0.49 H ATOM 555 HA VAL A 38 -10.149 1.836 0.727 1.00 0.37 H ATOM 556 HB VAL A 38 -8.079 1.077 -0.669 1.00 0.41 H ATOM 557 HG11 VAL A 38 -6.744 2.851 -1.683 1.00 1.33 H ATOM 558 HG12 VAL A 38 -8.123 3.945 -1.517 1.00 1.07 H ATOM 559 HG13 VAL A 38 -8.247 2.506 -2.539 1.00 1.26 H ATOM 560 HG21 VAL A 38 -6.523 2.449 0.636 1.00 1.39 H ATOM 561 HG22 VAL A 38 -7.859 1.815 1.602 1.00 1.36 H ATOM 562 HG23 VAL A 38 -7.864 3.502 1.088 1.00 1.28 H ATOM 563 N ASP A 39 -10.623 4.285 0.602 1.00 0.47 N ATOM 564 CA ASP A 39 -11.212 5.628 0.564 1.00 0.61 C ATOM 565 C ASP A 39 -10.163 6.651 0.189 1.00 0.60 C ATOM 566 O ASP A 39 -10.419 7.847 0.212 1.00 1.08 O ATOM 567 CB ASP A 39 -11.750 5.978 1.939 1.00 0.82 C ATOM 568 CG ASP A 39 -10.656 5.949 2.968 1.00 1.49 C ATOM 569 OD1 ASP A 39 -9.985 6.961 3.175 1.00 2.28 O ATOM 570 OD2 ASP A 39 -10.414 4.884 3.556 1.00 1.92 O ATOM 571 H ASP A 39 -10.379 3.955 1.498 1.00 0.54 H ATOM 572 HA ASP A 39 -12.024 5.646 -0.146 1.00 0.74 H ATOM 573 HB2 ASP A 39 -12.167 6.973 1.907 1.00 1.44 H ATOM 574 HB3 ASP A 39 -12.514 5.267 2.222 1.00 1.36 H ATOM 575 N SER A 40 -8.976 6.145 -0.100 1.00 0.38 N ATOM 576 CA SER A 40 -7.781 6.884 -0.485 1.00 0.37 C ATOM 577 C SER A 40 -7.182 7.752 0.644 1.00 0.32 C ATOM 578 O SER A 40 -6.006 7.975 0.655 1.00 0.37 O ATOM 579 CB SER A 40 -7.963 7.684 -1.793 1.00 0.56 C ATOM 580 OG SER A 40 -8.791 8.877 -1.598 1.00 0.75 O ATOM 581 H SER A 40 -8.918 5.167 -0.075 1.00 0.62 H ATOM 582 HA SER A 40 -7.043 6.117 -0.673 1.00 0.40 H ATOM 583 HB2 SER A 40 -6.995 8.005 -2.146 1.00 1.02 H ATOM 584 HB3 SER A 40 -8.436 7.057 -2.534 1.00 0.91 H ATOM 585 N LEU A 41 -7.963 8.142 1.629 1.00 0.31 N ATOM 586 CA LEU A 41 -7.485 9.051 2.656 1.00 0.32 C ATOM 587 C LEU A 41 -6.784 8.240 3.698 1.00 0.26 C ATOM 588 O LEU A 41 -5.900 8.721 4.414 1.00 0.36 O ATOM 589 CB LEU A 41 -8.642 9.850 3.262 1.00 0.39 C ATOM 590 CG LEU A 41 -9.481 10.664 2.269 1.00 0.49 C ATOM 591 CD1 LEU A 41 -10.603 11.394 2.988 1.00 0.86 C ATOM 592 CD2 LEU A 41 -8.614 11.650 1.502 1.00 0.77 C ATOM 593 H LEU A 41 -8.866 7.773 1.741 1.00 0.36 H ATOM 594 HA LEU A 41 -6.773 9.725 2.200 1.00 0.37 H ATOM 595 HB2 LEU A 41 -9.295 9.155 3.768 1.00 0.40 H ATOM 596 HB3 LEU A 41 -8.234 10.531 3.994 1.00 0.43 H ATOM 597 HG LEU A 41 -9.923 9.980 1.558 1.00 0.56 H ATOM 598 HD11 LEU A 41 -10.181 12.060 3.726 1.00 1.44 H ATOM 599 HD12 LEU A 41 -11.251 10.680 3.475 1.00 1.38 H ATOM 600 HD13 LEU A 41 -11.176 11.970 2.274 1.00 1.36 H ATOM 601 HD21 LEU A 41 -9.228 12.205 0.809 1.00 1.44 H ATOM 602 HD22 LEU A 41 -7.853 11.110 0.957 1.00 1.28 H ATOM 603 HD23 LEU A 41 -8.144 12.332 2.195 1.00 1.28 H ATOM 604 N SER A 42 -7.158 6.974 3.739 1.00 0.16 N ATOM 605 CA SER A 42 -6.540 6.019 4.551 1.00 0.19 C ATOM 606 C SER A 42 -5.170 5.767 4.034 1.00 0.15 C ATOM 607 O SER A 42 -4.262 5.512 4.796 1.00 0.15 O ATOM 608 CB SER A 42 -7.357 4.750 4.487 1.00 0.30 C ATOM 609 OG SER A 42 -7.866 4.559 3.185 1.00 0.71 O ATOM 610 H SER A 42 -7.900 6.628 3.193 1.00 0.16 H ATOM 611 HA SER A 42 -6.514 6.359 5.575 1.00 0.28 H ATOM 612 HB2 SER A 42 -6.728 3.904 4.734 1.00 0.85 H ATOM 613 HB3 SER A 42 -8.182 4.812 5.180 1.00 0.84 H ATOM 614 HG SER A 42 -8.830 4.640 3.313 1.00 1.14 H ATOM 615 N MET A 43 -5.019 5.923 2.721 1.00 0.18 N ATOM 616 CA MET A 43 -3.792 5.619 2.046 1.00 0.21 C ATOM 617 C MET A 43 -2.657 6.446 2.584 1.00 0.18 C ATOM 618 O MET A 43 -1.570 5.962 2.686 1.00 0.21 O ATOM 619 CB MET A 43 -3.913 5.781 0.536 1.00 0.28 C ATOM 620 CG MET A 43 -2.743 5.189 -0.201 1.00 0.39 C ATOM 621 SD MET A 43 -2.593 3.437 0.165 1.00 0.42 S ATOM 622 CE MET A 43 -4.123 2.820 -0.510 1.00 0.34 C ATOM 623 H MET A 43 -5.778 6.275 2.209 1.00 0.22 H ATOM 624 HA MET A 43 -3.571 4.584 2.260 1.00 0.25 H ATOM 625 HB2 MET A 43 -4.815 5.288 0.203 1.00 0.26 H ATOM 626 HB3 MET A 43 -3.971 6.832 0.298 1.00 0.37 H ATOM 627 HG2 MET A 43 -2.890 5.323 -1.264 1.00 0.43 H ATOM 628 HG3 MET A 43 -1.837 5.688 0.110 1.00 0.52 H ATOM 629 HE1 MET A 43 -4.952 3.300 -0.010 1.00 1.14 H ATOM 630 HE2 MET A 43 -4.184 1.751 -0.367 1.00 1.03 H ATOM 631 HE3 MET A 43 -4.165 3.050 -1.565 1.00 1.03 H ATOM 632 N VAL A 44 -2.939 7.675 2.992 1.00 0.19 N ATOM 633 CA VAL A 44 -1.917 8.529 3.582 1.00 0.22 C ATOM 634 C VAL A 44 -1.352 7.865 4.842 1.00 0.20 C ATOM 635 O VAL A 44 -0.139 7.754 5.012 1.00 0.35 O ATOM 636 CB VAL A 44 -2.466 9.935 3.933 1.00 0.34 C ATOM 637 CG1 VAL A 44 -1.376 10.812 4.542 1.00 0.45 C ATOM 638 CG2 VAL A 44 -3.030 10.601 2.701 1.00 0.49 C ATOM 639 H VAL A 44 -3.851 8.018 2.878 1.00 0.22 H ATOM 640 HA VAL A 44 -1.142 8.620 2.839 1.00 0.29 H ATOM 641 HB VAL A 44 -3.260 9.824 4.657 1.00 0.33 H ATOM 642 HG11 VAL A 44 -1.788 11.781 4.781 1.00 1.01 H ATOM 643 HG12 VAL A 44 -0.570 10.929 3.833 1.00 1.10 H ATOM 644 HG13 VAL A 44 -0.999 10.346 5.441 1.00 1.06 H ATOM 645 HG21 VAL A 44 -3.437 11.572 2.939 1.00 1.11 H ATOM 646 HG22 VAL A 44 -3.801 9.981 2.261 1.00 1.11 H ATOM 647 HG23 VAL A 44 -2.260 10.715 1.951 1.00 1.19 H ATOM 648 N GLU A 45 -2.240 7.373 5.682 1.00 0.13 N ATOM 649 CA GLU A 45 -1.843 6.731 6.914 1.00 0.14 C ATOM 650 C GLU A 45 -1.228 5.366 6.602 1.00 0.16 C ATOM 651 O GLU A 45 -0.297 4.931 7.273 1.00 0.25 O ATOM 652 CB GLU A 45 -3.053 6.555 7.815 1.00 0.20 C ATOM 653 CG GLU A 45 -3.864 7.818 8.029 1.00 0.31 C ATOM 654 CD GLU A 45 -3.100 8.905 8.730 1.00 1.00 C ATOM 655 OE1 GLU A 45 -3.047 8.907 9.978 1.00 1.07 O ATOM 656 OE2 GLU A 45 -2.515 9.754 8.044 1.00 1.85 O ATOM 657 H GLU A 45 -3.196 7.417 5.471 1.00 0.18 H ATOM 658 HA GLU A 45 -1.108 7.343 7.414 1.00 0.17 H ATOM 659 HB2 GLU A 45 -3.703 5.813 7.374 1.00 0.23 H ATOM 660 HB3 GLU A 45 -2.721 6.199 8.779 1.00 0.23 H ATOM 661 HG2 GLU A 45 -4.177 8.194 7.066 1.00 0.96 H ATOM 662 HG3 GLU A 45 -4.739 7.574 8.613 1.00 0.98 H ATOM 663 N VAL A 46 -1.738 4.714 5.546 1.00 0.15 N ATOM 664 CA VAL A 46 -1.221 3.415 5.114 1.00 0.20 C ATOM 665 C VAL A 46 0.225 3.596 4.660 1.00 0.24 C ATOM 666 O VAL A 46 1.091 2.803 4.972 1.00 0.30 O ATOM 667 CB VAL A 46 -2.087 2.772 3.960 1.00 0.21 C ATOM 668 CG1 VAL A 46 -1.546 1.418 3.543 1.00 0.22 C ATOM 669 CG2 VAL A 46 -3.529 2.595 4.390 1.00 0.22 C ATOM 670 H VAL A 46 -2.473 5.138 5.049 1.00 0.17 H ATOM 671 HA VAL A 46 -1.250 2.779 5.986 1.00 0.23 H ATOM 672 HB VAL A 46 -2.068 3.431 3.104 1.00 0.24 H ATOM 673 HG11 VAL A 46 -1.558 0.770 4.408 1.00 0.94 H ATOM 674 HG12 VAL A 46 -0.545 1.511 3.150 1.00 1.02 H ATOM 675 HG13 VAL A 46 -2.212 1.008 2.797 1.00 1.03 H ATOM 676 HG21 VAL A 46 -3.954 3.558 4.629 1.00 0.99 H ATOM 677 HG22 VAL A 46 -3.565 1.958 5.262 1.00 0.97 H ATOM 678 HG23 VAL A 46 -4.091 2.139 3.589 1.00 0.98 H ATOM 679 N VAL A 47 0.449 4.696 3.983 1.00 0.30 N ATOM 680 CA VAL A 47 1.734 5.138 3.492 1.00 0.51 C ATOM 681 C VAL A 47 2.682 5.354 4.635 1.00 0.37 C ATOM 682 O VAL A 47 3.679 4.678 4.707 1.00 0.31 O ATOM 683 CB VAL A 47 1.540 6.433 2.634 1.00 0.91 C ATOM 684 CG1 VAL A 47 2.786 7.273 2.553 1.00 1.49 C ATOM 685 CG2 VAL A 47 1.103 6.058 1.232 1.00 0.96 C ATOM 686 H VAL A 47 -0.310 5.288 3.796 1.00 0.27 H ATOM 687 HA VAL A 47 2.195 4.377 2.882 1.00 0.66 H ATOM 688 HB VAL A 47 0.749 7.024 3.071 1.00 0.94 H ATOM 689 HG11 VAL A 47 3.086 7.574 3.546 1.00 1.77 H ATOM 690 HG12 VAL A 47 2.591 8.151 1.955 1.00 1.94 H ATOM 691 HG13 VAL A 47 3.579 6.699 2.096 1.00 1.93 H ATOM 692 HG21 VAL A 47 0.165 5.523 1.278 1.00 1.34 H ATOM 693 HG22 VAL A 47 1.854 5.430 0.776 1.00 1.35 H ATOM 694 HG23 VAL A 47 0.976 6.954 0.642 1.00 1.57 H ATOM 695 N VAL A 48 2.351 6.246 5.544 1.00 0.39 N ATOM 696 CA VAL A 48 3.242 6.570 6.663 1.00 0.39 C ATOM 697 C VAL A 48 3.544 5.338 7.530 1.00 0.30 C ATOM 698 O VAL A 48 4.598 5.246 8.194 1.00 0.37 O ATOM 699 CB VAL A 48 2.677 7.732 7.510 1.00 0.48 C ATOM 700 CG1 VAL A 48 3.645 8.156 8.612 1.00 0.84 C ATOM 701 CG2 VAL A 48 2.377 8.895 6.603 1.00 0.76 C ATOM 702 H VAL A 48 1.494 6.720 5.454 1.00 0.44 H ATOM 703 HA VAL A 48 4.178 6.889 6.224 1.00 0.45 H ATOM 704 HB VAL A 48 1.750 7.415 7.965 1.00 0.66 H ATOM 705 HG11 VAL A 48 3.212 8.969 9.177 1.00 1.31 H ATOM 706 HG12 VAL A 48 4.577 8.476 8.172 1.00 1.49 H ATOM 707 HG13 VAL A 48 3.827 7.318 9.271 1.00 1.35 H ATOM 708 HG21 VAL A 48 1.630 8.595 5.883 1.00 1.41 H ATOM 709 HG22 VAL A 48 3.288 9.133 6.072 1.00 1.32 H ATOM 710 HG23 VAL A 48 2.036 9.746 7.174 1.00 1.24 H ATOM 711 N ALA A 49 2.662 4.374 7.480 1.00 0.20 N ATOM 712 CA ALA A 49 2.858 3.137 8.194 1.00 0.19 C ATOM 713 C ALA A 49 3.765 2.219 7.375 1.00 0.18 C ATOM 714 O ALA A 49 4.738 1.651 7.885 1.00 0.25 O ATOM 715 CB ALA A 49 1.523 2.481 8.478 1.00 0.22 C ATOM 716 H ALA A 49 1.856 4.522 6.933 1.00 0.19 H ATOM 717 HA ALA A 49 3.347 3.368 9.129 1.00 0.26 H ATOM 718 HB1 ALA A 49 1.028 2.255 7.545 1.00 1.03 H ATOM 719 HB2 ALA A 49 0.906 3.156 9.053 1.00 1.03 H ATOM 720 HB3 ALA A 49 1.678 1.568 9.034 1.00 1.03 H ATOM 721 N ALA A 50 3.472 2.121 6.088 1.00 0.15 N ATOM 722 CA ALA A 50 4.241 1.315 5.159 1.00 0.18 C ATOM 723 C ALA A 50 5.669 1.837 5.049 1.00 0.18 C ATOM 724 O ALA A 50 6.621 1.060 5.025 1.00 0.20 O ATOM 725 CB ALA A 50 3.588 1.302 3.786 1.00 0.21 C ATOM 726 H ALA A 50 2.689 2.613 5.745 1.00 0.15 H ATOM 727 HA ALA A 50 4.242 0.305 5.547 1.00 0.20 H ATOM 728 HB1 ALA A 50 4.153 0.659 3.126 1.00 1.00 H ATOM 729 HB2 ALA A 50 3.572 2.305 3.387 1.00 1.03 H ATOM 730 HB3 ALA A 50 2.577 0.932 3.872 1.00 1.00 H ATOM 731 N GLU A 51 5.804 3.163 5.028 1.00 0.20 N ATOM 732 CA GLU A 51 7.086 3.842 4.951 1.00 0.23 C ATOM 733 C GLU A 51 7.967 3.391 6.050 1.00 0.24 C ATOM 734 O GLU A 51 9.128 3.126 5.846 1.00 0.29 O ATOM 735 CB GLU A 51 6.943 5.338 5.130 1.00 0.23 C ATOM 736 CG GLU A 51 6.285 6.107 4.009 1.00 0.29 C ATOM 737 CD GLU A 51 6.197 7.581 4.361 1.00 0.36 C ATOM 738 OE1 GLU A 51 7.224 8.239 4.553 1.00 0.73 O ATOM 739 OE2 GLU A 51 5.081 8.112 4.401 1.00 0.59 O ATOM 740 H GLU A 51 4.992 3.719 5.069 1.00 0.20 H ATOM 741 HA GLU A 51 7.515 3.655 3.982 1.00 0.29 H ATOM 742 HB2 GLU A 51 6.368 5.466 6.029 1.00 0.23 H ATOM 743 HB3 GLU A 51 7.923 5.753 5.312 1.00 0.26 H ATOM 744 HG2 GLU A 51 6.879 5.982 3.116 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.297 5.710 3.836 1.00 0.28 H ATOM 746 N GLU A 52 7.372 3.251 7.199 1.00 0.24 N ATOM 747 CA GLU A 52 8.109 2.977 8.392 1.00 0.30 C ATOM 748 C GLU A 52 8.436 1.506 8.503 1.00 0.28 C ATOM 749 O GLU A 52 9.563 1.138 8.799 1.00 0.41 O ATOM 750 CB GLU A 52 7.314 3.417 9.610 1.00 0.41 C ATOM 751 CG GLU A 52 8.154 3.541 10.857 1.00 1.14 C ATOM 752 CD GLU A 52 9.206 4.600 10.682 1.00 1.75 C ATOM 753 OE1 GLU A 52 8.900 5.806 10.806 1.00 2.26 O ATOM 754 OE2 GLU A 52 10.386 4.235 10.479 1.00 2.46 O ATOM 755 H GLU A 52 6.391 3.328 7.210 1.00 0.23 H ATOM 756 HA GLU A 52 9.026 3.545 8.366 1.00 0.36 H ATOM 757 HB2 GLU A 52 6.864 4.377 9.406 1.00 0.85 H ATOM 758 HB3 GLU A 52 6.534 2.694 9.798 1.00 0.97 H ATOM 759 HG2 GLU A 52 7.511 3.811 11.681 1.00 1.86 H ATOM 760 HG3 GLU A 52 8.638 2.596 11.057 1.00 1.75 H ATOM 761 N ARG A 53 7.468 0.665 8.211 1.00 0.21 N ATOM 762 CA ARG A 53 7.640 -0.751 8.419 1.00 0.23 C ATOM 763 C ARG A 53 8.544 -1.360 7.364 1.00 0.23 C ATOM 764 O ARG A 53 9.365 -2.224 7.652 1.00 0.32 O ATOM 765 CB ARG A 53 6.299 -1.479 8.475 1.00 0.25 C ATOM 766 CG ARG A 53 5.520 -1.514 7.181 1.00 0.23 C ATOM 767 CD ARG A 53 4.374 -2.492 7.265 1.00 0.34 C ATOM 768 NE ARG A 53 4.847 -3.875 7.482 1.00 0.86 N ATOM 769 CZ ARG A 53 4.095 -4.889 7.942 1.00 0.84 C ATOM 770 NH1 ARG A 53 2.913 -4.643 8.520 1.00 1.08 N ATOM 771 NH2 ARG A 53 4.567 -6.125 7.912 1.00 1.72 N ATOM 772 H ARG A 53 6.621 1.004 7.848 1.00 0.19 H ATOM 773 HA ARG A 53 8.130 -0.868 9.374 1.00 0.26 H ATOM 774 HB2 ARG A 53 6.447 -2.491 8.806 1.00 0.30 H ATOM 775 HB3 ARG A 53 5.692 -0.943 9.192 1.00 0.28 H ATOM 776 HG2 ARG A 53 5.128 -0.528 6.980 1.00 0.28 H ATOM 777 HG3 ARG A 53 6.182 -1.812 6.381 1.00 0.29 H ATOM 778 HD2 ARG A 53 3.700 -2.204 8.059 1.00 0.96 H ATOM 779 HD3 ARG A 53 3.868 -2.452 6.310 1.00 0.98 H ATOM 780 HE ARG A 53 5.779 -4.059 7.202 1.00 1.71 H ATOM 781 HH11 ARG A 53 2.559 -3.709 8.639 1.00 1.66 H ATOM 782 HH12 ARG A 53 2.317 -5.389 8.851 1.00 1.42 H ATOM 783 HH21 ARG A 53 5.477 -6.369 7.570 1.00 2.56 H ATOM 784 HH22 ARG A 53 4.013 -6.919 8.208 1.00 1.74 H ATOM 785 N PHE A 54 8.409 -0.886 6.152 1.00 0.17 N ATOM 786 CA PHE A 54 9.202 -1.386 5.072 1.00 0.19 C ATOM 787 C PHE A 54 10.497 -0.602 4.987 1.00 0.20 C ATOM 788 O PHE A 54 11.437 -1.009 4.320 1.00 0.28 O ATOM 789 CB PHE A 54 8.420 -1.310 3.758 1.00 0.19 C ATOM 790 CG PHE A 54 7.143 -2.116 3.738 1.00 0.22 C ATOM 791 CD1 PHE A 54 7.169 -3.483 3.932 1.00 0.26 C ATOM 792 CD2 PHE A 54 5.926 -1.508 3.513 1.00 0.27 C ATOM 793 CE1 PHE A 54 6.011 -4.227 3.905 1.00 0.32 C ATOM 794 CE2 PHE A 54 4.762 -2.246 3.485 1.00 0.32 C ATOM 795 CZ PHE A 54 4.790 -3.584 3.721 1.00 0.34 C ATOM 796 H PHE A 54 7.756 -0.176 5.972 1.00 0.17 H ATOM 797 HA PHE A 54 9.435 -2.418 5.277 1.00 0.22 H ATOM 798 HB2 PHE A 54 8.158 -0.281 3.563 1.00 0.21 H ATOM 799 HB3 PHE A 54 9.047 -1.671 2.964 1.00 0.21 H ATOM 800 HD1 PHE A 54 8.115 -3.974 4.111 1.00 0.29 H ATOM 801 HD2 PHE A 54 5.888 -0.440 3.360 1.00 0.31 H ATOM 802 HE1 PHE A 54 6.049 -5.296 4.057 1.00 0.39 H ATOM 803 HE2 PHE A 54 3.815 -1.757 3.310 1.00 0.38 H ATOM 804 HZ PHE A 54 3.874 -4.158 3.714 1.00 0.40 H ATOM 805 N ASP A 55 10.490 0.562 5.664 1.00 0.19 N ATOM 806 CA ASP A 55 11.621 1.523 5.767 1.00 0.26 C ATOM 807 C ASP A 55 12.064 2.006 4.385 1.00 0.29 C ATOM 808 O ASP A 55 13.117 2.615 4.204 1.00 0.47 O ATOM 809 CB ASP A 55 12.790 0.932 6.573 1.00 0.36 C ATOM 810 CG ASP A 55 13.794 1.986 7.020 1.00 0.93 C ATOM 811 OD1 ASP A 55 13.454 2.860 7.844 1.00 1.06 O ATOM 812 OD2 ASP A 55 14.956 1.979 6.516 1.00 1.56 O ATOM 813 H ASP A 55 9.676 0.800 6.155 1.00 0.19 H ATOM 814 HA ASP A 55 11.231 2.386 6.288 1.00 0.33 H ATOM 815 HB2 ASP A 55 12.404 0.431 7.448 1.00 0.71 H ATOM 816 HB3 ASP A 55 13.305 0.209 5.957 1.00 0.57 H ATOM 817 N VAL A 56 11.199 1.813 3.426 1.00 0.22 N ATOM 818 CA VAL A 56 11.514 2.135 2.065 1.00 0.29 C ATOM 819 C VAL A 56 10.959 3.497 1.705 1.00 0.25 C ATOM 820 O VAL A 56 11.575 4.245 0.942 1.00 0.34 O ATOM 821 CB VAL A 56 11.019 1.034 1.080 1.00 0.42 C ATOM 822 CG1 VAL A 56 9.523 0.826 1.156 1.00 0.93 C ATOM 823 CG2 VAL A 56 11.428 1.342 -0.330 1.00 1.16 C ATOM 824 H VAL A 56 10.327 1.446 3.685 1.00 0.20 H ATOM 825 HA VAL A 56 12.591 2.192 2.000 1.00 0.39 H ATOM 826 HB VAL A 56 11.489 0.104 1.366 1.00 1.04 H ATOM 827 HG11 VAL A 56 9.259 0.470 2.141 1.00 1.41 H ATOM 828 HG12 VAL A 56 9.236 0.108 0.405 1.00 1.47 H ATOM 829 HG13 VAL A 56 9.023 1.764 0.964 1.00 1.67 H ATOM 830 HG21 VAL A 56 11.086 0.548 -0.976 1.00 1.62 H ATOM 831 HG22 VAL A 56 12.505 1.408 -0.378 1.00 1.65 H ATOM 832 HG23 VAL A 56 10.987 2.278 -0.640 1.00 1.81 H ATOM 833 N LYS A 57 9.832 3.825 2.331 1.00 0.20 N ATOM 834 CA LYS A 57 9.127 5.083 2.128 1.00 0.23 C ATOM 835 C LYS A 57 8.519 5.223 0.728 1.00 0.22 C ATOM 836 O LYS A 57 9.223 5.345 -0.280 1.00 0.31 O ATOM 837 CB LYS A 57 10.003 6.292 2.503 1.00 0.33 C ATOM 838 CG LYS A 57 9.372 7.649 2.219 1.00 0.72 C ATOM 839 CD LYS A 57 10.204 8.790 2.778 1.00 1.20 C ATOM 840 CE LYS A 57 10.217 8.774 4.302 1.00 1.08 C ATOM 841 NZ LYS A 57 11.019 9.871 4.851 1.00 1.48 N ATOM 842 H LYS A 57 9.484 3.174 2.974 1.00 0.22 H ATOM 843 HA LYS A 57 8.295 5.056 2.816 1.00 0.27 H ATOM 844 HB2 LYS A 57 10.218 6.217 3.557 1.00 0.79 H ATOM 845 HB3 LYS A 57 10.932 6.223 1.956 1.00 0.58 H ATOM 846 HG2 LYS A 57 9.283 7.775 1.149 1.00 1.19 H ATOM 847 HG3 LYS A 57 8.388 7.676 2.664 1.00 1.01 H ATOM 848 HD2 LYS A 57 11.219 8.693 2.422 1.00 1.70 H ATOM 849 HD3 LYS A 57 9.788 9.728 2.438 1.00 1.77 H ATOM 850 HE2 LYS A 57 9.201 8.856 4.660 1.00 1.35 H ATOM 851 HE3 LYS A 57 10.624 7.838 4.653 1.00 1.70 H ATOM 852 HZ1 LYS A 57 10.991 9.848 5.893 1.00 2.09 H ATOM 853 HZ2 LYS A 57 10.694 10.804 4.511 1.00 1.89 H ATOM 854 HZ3 LYS A 57 12.010 9.747 4.553 1.00 1.94 H ATOM 855 N ILE A 58 7.208 5.165 0.682 1.00 0.18 N ATOM 856 CA ILE A 58 6.455 5.400 -0.533 1.00 0.20 C ATOM 857 C ILE A 58 5.506 6.474 -0.167 1.00 0.22 C ATOM 858 O ILE A 58 4.487 6.179 0.407 1.00 0.34 O ATOM 859 CB ILE A 58 5.574 4.196 -1.031 1.00 0.22 C ATOM 860 CG1 ILE A 58 6.291 2.847 -0.900 1.00 0.25 C ATOM 861 CG2 ILE A 58 5.104 4.435 -2.475 1.00 0.28 C ATOM 862 CD1 ILE A 58 6.263 2.270 0.514 1.00 0.52 C ATOM 863 H ILE A 58 6.692 4.994 1.497 1.00 0.20 H ATOM 864 HA ILE A 58 7.120 5.737 -1.316 1.00 0.22 H ATOM 865 HB ILE A 58 4.660 4.175 -0.456 1.00 0.26 H ATOM 866 HG12 ILE A 58 5.857 2.124 -1.572 1.00 0.44 H ATOM 867 HG13 ILE A 58 7.328 3.009 -1.153 1.00 0.38 H ATOM 868 HG21 ILE A 58 5.950 4.563 -3.134 1.00 0.97 H ATOM 869 HG22 ILE A 58 4.467 5.310 -2.534 1.00 0.98 H ATOM 870 HG23 ILE A 58 4.520 3.593 -2.817 1.00 0.99 H ATOM 871 HD11 ILE A 58 6.749 2.956 1.191 1.00 1.22 H ATOM 872 HD12 ILE A 58 6.783 1.323 0.526 1.00 1.07 H ATOM 873 HD13 ILE A 58 5.240 2.122 0.823 1.00 1.14 H ATOM 874 N PRO A 59 5.850 7.728 -0.408 1.00 0.23 N ATOM 875 CA PRO A 59 5.009 8.859 -0.011 1.00 0.25 C ATOM 876 C PRO A 59 3.694 8.818 -0.772 1.00 0.19 C ATOM 877 O PRO A 59 3.660 8.312 -1.890 1.00 0.19 O ATOM 878 CB PRO A 59 5.849 10.082 -0.425 1.00 0.34 C ATOM 879 CG PRO A 59 7.231 9.550 -0.599 1.00 0.41 C ATOM 880 CD PRO A 59 7.055 8.164 -1.118 1.00 0.34 C ATOM 881 HA PRO A 59 4.819 8.867 1.053 1.00 0.32 H ATOM 882 HB2 PRO A 59 5.462 10.494 -1.346 1.00 0.58 H ATOM 883 HB3 PRO A 59 5.811 10.830 0.354 1.00 0.49 H ATOM 884 HG2 PRO A 59 7.774 10.154 -1.312 1.00 0.81 H ATOM 885 HG3 PRO A 59 7.746 9.534 0.350 1.00 0.73 H ATOM 886 HD2 PRO A 59 6.882 8.184 -2.184 1.00 0.50 H ATOM 887 HD3 PRO A 59 7.891 7.518 -0.887 1.00 0.62 H ATOM 888 N ASP A 60 2.618 9.336 -0.186 1.00 0.21 N ATOM 889 CA ASP A 60 1.287 9.321 -0.836 1.00 0.26 C ATOM 890 C ASP A 60 1.325 9.994 -2.233 1.00 0.25 C ATOM 891 O ASP A 60 0.564 9.651 -3.127 1.00 0.35 O ATOM 892 CB ASP A 60 0.186 9.949 0.060 1.00 0.36 C ATOM 893 CG ASP A 60 0.322 11.448 0.227 1.00 0.65 C ATOM 894 OD1 ASP A 60 1.072 11.899 1.126 1.00 0.88 O ATOM 895 OD2 ASP A 60 -0.343 12.210 -0.509 1.00 0.95 O ATOM 896 H ASP A 60 2.711 9.723 0.712 1.00 0.26 H ATOM 897 HA ASP A 60 1.053 8.278 -1.000 1.00 0.28 H ATOM 898 HB2 ASP A 60 -0.781 9.741 -0.378 1.00 0.52 H ATOM 899 HB3 ASP A 60 0.211 9.482 1.035 1.00 0.48 H ATOM 900 N ASP A 61 2.259 10.894 -2.416 1.00 0.22 N ATOM 901 CA ASP A 61 2.474 11.565 -3.694 1.00 0.26 C ATOM 902 C ASP A 61 3.067 10.610 -4.720 1.00 0.27 C ATOM 903 O ASP A 61 2.816 10.729 -5.891 1.00 0.33 O ATOM 904 CB ASP A 61 3.381 12.788 -3.490 1.00 0.36 C ATOM 905 CG ASP A 61 3.741 13.520 -4.763 1.00 0.75 C ATOM 906 OD1 ASP A 61 2.965 14.398 -5.205 1.00 0.81 O ATOM 907 OD2 ASP A 61 4.829 13.272 -5.305 1.00 1.16 O ATOM 908 H ASP A 61 2.826 11.140 -1.649 1.00 0.23 H ATOM 909 HA ASP A 61 1.528 11.884 -4.099 1.00 0.31 H ATOM 910 HB2 ASP A 61 2.878 13.487 -2.838 1.00 0.46 H ATOM 911 HB3 ASP A 61 4.292 12.463 -3.009 1.00 0.57 H ATOM 912 N ASP A 62 3.859 9.687 -4.275 1.00 0.25 N ATOM 913 CA ASP A 62 4.448 8.699 -5.188 1.00 0.28 C ATOM 914 C ASP A 62 3.546 7.494 -5.322 1.00 0.26 C ATOM 915 O ASP A 62 3.429 6.890 -6.382 1.00 0.36 O ATOM 916 CB ASP A 62 5.854 8.264 -4.783 1.00 0.33 C ATOM 917 CG ASP A 62 6.486 7.405 -5.861 1.00 0.89 C ATOM 918 OD1 ASP A 62 6.619 7.857 -7.010 1.00 1.58 O ATOM 919 OD2 ASP A 62 6.843 6.233 -5.578 1.00 1.58 O ATOM 920 H ASP A 62 3.975 9.623 -3.304 1.00 0.25 H ATOM 921 HA ASP A 62 4.487 9.168 -6.162 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.482 9.125 -4.609 1.00 0.73 H ATOM 923 HB3 ASP A 62 5.795 7.664 -3.885 1.00 0.69 H ATOM 924 N VAL A 63 2.878 7.181 -4.220 1.00 0.21 N ATOM 925 CA VAL A 63 2.022 6.009 -4.079 1.00 0.25 C ATOM 926 C VAL A 63 0.916 5.993 -5.142 1.00 0.24 C ATOM 927 O VAL A 63 0.480 4.937 -5.574 1.00 0.26 O ATOM 928 CB VAL A 63 1.445 5.904 -2.620 1.00 0.40 C ATOM 929 CG1 VAL A 63 0.130 6.629 -2.410 1.00 0.51 C ATOM 930 CG2 VAL A 63 1.382 4.486 -2.138 1.00 0.73 C ATOM 931 H VAL A 63 2.999 7.771 -3.443 1.00 0.23 H ATOM 932 HA VAL A 63 2.620 5.129 -4.269 1.00 0.33 H ATOM 933 HB VAL A 63 2.157 6.424 -1.993 1.00 0.83 H ATOM 934 HG11 VAL A 63 -0.197 6.507 -1.389 1.00 1.16 H ATOM 935 HG12 VAL A 63 -0.619 6.220 -3.073 1.00 1.16 H ATOM 936 HG13 VAL A 63 0.259 7.681 -2.620 1.00 1.14 H ATOM 937 HG21 VAL A 63 0.751 3.907 -2.795 1.00 1.43 H ATOM 938 HG22 VAL A 63 0.971 4.465 -1.139 1.00 1.21 H ATOM 939 HG23 VAL A 63 2.375 4.062 -2.130 1.00 1.32 H ATOM 940 N LYS A 64 0.537 7.183 -5.614 1.00 0.29 N ATOM 941 CA LYS A 64 -0.433 7.351 -6.703 1.00 0.37 C ATOM 942 C LYS A 64 -0.065 6.522 -7.920 1.00 0.34 C ATOM 943 O LYS A 64 -0.924 5.998 -8.612 1.00 0.42 O ATOM 944 CB LYS A 64 -0.540 8.826 -7.142 1.00 0.51 C ATOM 945 CG LYS A 64 0.750 9.406 -7.684 1.00 0.58 C ATOM 946 CD LYS A 64 0.612 10.841 -8.149 1.00 0.72 C ATOM 947 CE LYS A 64 0.174 11.772 -7.033 1.00 0.61 C ATOM 948 NZ LYS A 64 0.283 13.188 -7.425 1.00 0.87 N ATOM 949 H LYS A 64 0.885 7.971 -5.151 1.00 0.33 H ATOM 950 HA LYS A 64 -1.371 7.036 -6.284 1.00 0.39 H ATOM 951 HB2 LYS A 64 -1.285 8.913 -7.918 1.00 0.55 H ATOM 952 HB3 LYS A 64 -0.835 9.421 -6.290 1.00 0.57 H ATOM 953 HG2 LYS A 64 1.496 9.373 -6.905 1.00 0.59 H ATOM 954 HG3 LYS A 64 1.077 8.795 -8.513 1.00 0.56 H ATOM 955 HD2 LYS A 64 1.584 11.163 -8.489 1.00 0.94 H ATOM 956 HD3 LYS A 64 -0.104 10.872 -8.955 1.00 0.94 H ATOM 957 HE2 LYS A 64 -0.855 11.558 -6.784 1.00 0.81 H ATOM 958 HE3 LYS A 64 0.799 11.595 -6.169 1.00 0.70 H ATOM 959 HZ1 LYS A 64 1.274 13.377 -7.698 1.00 1.37 H ATOM 960 HZ2 LYS A 64 0.051 13.820 -6.631 1.00 1.49 H ATOM 961 HZ3 LYS A 64 -0.322 13.424 -8.244 1.00 1.24 H ATOM 962 N ASN A 65 1.215 6.385 -8.129 1.00 0.30 N ATOM 963 CA ASN A 65 1.764 5.709 -9.289 1.00 0.36 C ATOM 964 C ASN A 65 1.605 4.214 -9.174 1.00 0.34 C ATOM 965 O ASN A 65 1.834 3.488 -10.129 1.00 0.56 O ATOM 966 CB ASN A 65 3.240 6.071 -9.432 1.00 0.49 C ATOM 967 CG ASN A 65 3.451 7.558 -9.637 1.00 0.64 C ATOM 968 OD1 ASN A 65 2.658 8.227 -10.307 1.00 1.09 O ATOM 969 ND2 ASN A 65 4.447 8.103 -8.997 1.00 0.67 N ATOM 970 H ASN A 65 1.829 6.768 -7.456 1.00 0.28 H ATOM 971 HA ASN A 65 1.243 6.060 -10.167 1.00 0.44 H ATOM 972 HB2 ASN A 65 3.765 5.774 -8.536 1.00 0.71 H ATOM 973 HB3 ASN A 65 3.651 5.544 -10.278 1.00 0.79 H ATOM 974 HD21 ASN A 65 5.010 7.548 -8.412 1.00 0.76 H ATOM 975 HD22 ASN A 65 4.611 9.063 -9.101 1.00 0.88 H ATOM 976 N LEU A 66 1.194 3.763 -8.012 1.00 0.22 N ATOM 977 CA LEU A 66 1.044 2.355 -7.749 1.00 0.23 C ATOM 978 C LEU A 66 -0.362 1.918 -8.049 1.00 0.37 C ATOM 979 O LEU A 66 -0.619 1.104 -8.936 1.00 0.89 O ATOM 980 CB LEU A 66 1.438 2.046 -6.292 1.00 0.25 C ATOM 981 CG LEU A 66 2.791 2.612 -5.850 1.00 0.30 C ATOM 982 CD1 LEU A 66 3.008 2.393 -4.384 1.00 0.41 C ATOM 983 CD2 LEU A 66 3.936 2.015 -6.633 1.00 0.31 C ATOM 984 H LEU A 66 0.981 4.420 -7.311 1.00 0.25 H ATOM 985 HA LEU A 66 1.667 1.803 -8.407 1.00 0.26 H ATOM 986 HB2 LEU A 66 0.680 2.463 -5.645 1.00 0.32 H ATOM 987 HB3 LEU A 66 1.467 0.977 -6.125 1.00 0.25 H ATOM 988 HG LEU A 66 2.769 3.672 -6.043 1.00 0.33 H ATOM 989 HD11 LEU A 66 3.968 2.797 -4.100 1.00 1.06 H ATOM 990 HD12 LEU A 66 2.977 1.336 -4.166 1.00 1.04 H ATOM 991 HD13 LEU A 66 2.231 2.902 -3.832 1.00 1.12 H ATOM 992 HD21 LEU A 66 4.868 2.440 -6.292 1.00 1.09 H ATOM 993 HD22 LEU A 66 3.803 2.231 -7.684 1.00 0.92 H ATOM 994 HD23 LEU A 66 3.953 0.946 -6.484 1.00 1.00 H ATOM 995 N LYS A 67 -1.221 2.524 -7.337 1.00 0.26 N ATOM 996 CA LYS A 67 -2.713 2.336 -7.280 1.00 0.30 C ATOM 997 C LYS A 67 -3.198 0.908 -6.958 1.00 0.36 C ATOM 998 O LYS A 67 -4.275 0.725 -6.366 1.00 0.72 O ATOM 999 CB LYS A 67 -3.513 2.978 -8.451 1.00 0.45 C ATOM 1000 CG LYS A 67 -3.036 2.612 -9.837 1.00 1.06 C ATOM 1001 CD LYS A 67 -4.032 2.970 -10.937 1.00 1.55 C ATOM 1002 CE LYS A 67 -5.304 2.127 -10.864 1.00 1.97 C ATOM 1003 NZ LYS A 67 -6.221 2.409 -11.995 1.00 2.81 N ATOM 1004 H LYS A 67 -0.704 3.166 -6.822 1.00 0.56 H ATOM 1005 HA LYS A 67 -2.967 2.881 -6.380 1.00 0.39 H ATOM 1006 HB2 LYS A 67 -4.546 2.675 -8.365 1.00 0.70 H ATOM 1007 HB3 LYS A 67 -3.464 4.052 -8.345 1.00 0.70 H ATOM 1008 HG2 LYS A 67 -2.123 3.167 -10.010 1.00 1.28 H ATOM 1009 HG3 LYS A 67 -2.805 1.560 -9.832 1.00 1.42 H ATOM 1010 HD2 LYS A 67 -4.302 4.010 -10.836 1.00 2.16 H ATOM 1011 HD3 LYS A 67 -3.561 2.812 -11.896 1.00 1.75 H ATOM 1012 HE2 LYS A 67 -5.031 1.083 -10.885 1.00 2.19 H ATOM 1013 HE3 LYS A 67 -5.811 2.347 -9.935 1.00 2.35 H ATOM 1014 HZ1 LYS A 67 -6.576 3.391 -11.966 1.00 3.21 H ATOM 1015 HZ2 LYS A 67 -7.046 1.770 -11.973 1.00 3.34 H ATOM 1016 HZ3 LYS A 67 -5.721 2.266 -12.899 1.00 3.13 H ATOM 1017 N THR A 68 -2.453 -0.082 -7.340 1.00 0.21 N ATOM 1018 CA THR A 68 -2.805 -1.430 -7.015 1.00 0.19 C ATOM 1019 C THR A 68 -1.978 -1.889 -5.857 1.00 0.18 C ATOM 1020 O THR A 68 -1.052 -1.183 -5.423 1.00 0.25 O ATOM 1021 CB THR A 68 -2.585 -2.415 -8.177 1.00 0.22 C ATOM 1022 OG1 THR A 68 -1.208 -2.424 -8.550 1.00 0.34 O ATOM 1023 CG2 THR A 68 -3.429 -2.053 -9.360 1.00 0.22 C ATOM 1024 H THR A 68 -1.631 0.108 -7.848 1.00 0.38 H ATOM 1025 HA THR A 68 -3.847 -1.449 -6.735 1.00 0.19 H ATOM 1026 HB THR A 68 -2.862 -3.399 -7.829 1.00 0.31 H ATOM 1027 HG1 THR A 68 -1.103 -2.152 -9.476 1.00 0.68 H ATOM 1028 HG21 THR A 68 -4.462 -2.066 -9.045 1.00 1.07 H ATOM 1029 HG22 THR A 68 -3.274 -2.782 -10.141 1.00 1.02 H ATOM 1030 HG23 THR A 68 -3.164 -1.062 -9.697 1.00 1.02 H ATOM 1031 N VAL A 69 -2.270 -3.062 -5.370 1.00 0.14 N ATOM 1032 CA VAL A 69 -1.470 -3.627 -4.334 1.00 0.14 C ATOM 1033 C VAL A 69 -0.134 -4.066 -4.899 1.00 0.16 C ATOM 1034 O VAL A 69 0.913 -3.715 -4.374 1.00 0.18 O ATOM 1035 CB VAL A 69 -2.133 -4.835 -3.689 1.00 0.15 C ATOM 1036 CG1 VAL A 69 -1.308 -5.236 -2.512 1.00 0.18 C ATOM 1037 CG2 VAL A 69 -3.559 -4.531 -3.266 1.00 0.15 C ATOM 1038 H VAL A 69 -3.077 -3.530 -5.690 1.00 0.17 H ATOM 1039 HA VAL A 69 -1.276 -2.887 -3.574 1.00 0.16 H ATOM 1040 HB VAL A 69 -2.133 -5.661 -4.388 1.00 0.18 H ATOM 1041 HG11 VAL A 69 -1.346 -4.443 -1.780 1.00 1.01 H ATOM 1042 HG12 VAL A 69 -0.293 -5.309 -2.880 1.00 1.03 H ATOM 1043 HG13 VAL A 69 -1.676 -6.165 -2.113 1.00 1.04 H ATOM 1044 HG21 VAL A 69 -3.559 -3.723 -2.548 1.00 1.00 H ATOM 1045 HG22 VAL A 69 -3.996 -5.411 -2.816 1.00 0.99 H ATOM 1046 HG23 VAL A 69 -4.138 -4.243 -4.131 1.00 1.05 H ATOM 1047 N GLY A 70 -0.178 -4.849 -5.947 1.00 0.17 N ATOM 1048 CA GLY A 70 1.021 -5.381 -6.530 1.00 0.20 C ATOM 1049 C GLY A 70 1.952 -4.357 -7.114 1.00 0.16 C ATOM 1050 O GLY A 70 3.137 -4.600 -7.184 1.00 0.17 O ATOM 1051 H GLY A 70 -1.030 -5.115 -6.353 1.00 0.20 H ATOM 1052 HA2 GLY A 70 1.552 -5.838 -5.709 1.00 0.24 H ATOM 1053 HA3 GLY A 70 0.782 -6.148 -7.252 1.00 0.24 H ATOM 1054 N ASP A 71 1.444 -3.205 -7.510 1.00 0.15 N ATOM 1055 CA ASP A 71 2.331 -2.159 -8.030 1.00 0.16 C ATOM 1056 C ASP A 71 3.132 -1.614 -6.879 1.00 0.14 C ATOM 1057 O ASP A 71 4.342 -1.371 -6.981 1.00 0.15 O ATOM 1058 CB ASP A 71 1.552 -1.024 -8.600 1.00 0.21 C ATOM 1059 CG ASP A 71 2.323 -0.247 -9.645 1.00 0.31 C ATOM 1060 OD1 ASP A 71 3.195 0.576 -9.258 1.00 0.46 O ATOM 1061 OD2 ASP A 71 2.077 -0.398 -10.844 1.00 0.62 O ATOM 1062 H ASP A 71 0.471 -3.064 -7.502 1.00 0.18 H ATOM 1063 HA ASP A 71 2.986 -2.579 -8.779 1.00 0.19 H ATOM 1064 HB2 ASP A 71 0.613 -1.360 -9.012 1.00 0.23 H ATOM 1065 HB3 ASP A 71 1.336 -0.383 -7.756 1.00 0.19 H ATOM 1066 N ALA A 72 2.439 -1.457 -5.765 1.00 0.15 N ATOM 1067 CA ALA A 72 3.036 -1.012 -4.530 1.00 0.16 C ATOM 1068 C ALA A 72 4.045 -2.017 -4.118 1.00 0.15 C ATOM 1069 O ALA A 72 5.195 -1.696 -3.918 1.00 0.17 O ATOM 1070 CB ALA A 72 1.979 -0.896 -3.464 1.00 0.21 C ATOM 1071 H ALA A 72 1.482 -1.676 -5.796 1.00 0.16 H ATOM 1072 HA ALA A 72 3.520 -0.051 -4.649 1.00 0.17 H ATOM 1073 HB1 ALA A 72 1.501 -1.855 -3.330 1.00 1.01 H ATOM 1074 HB2 ALA A 72 1.244 -0.163 -3.763 1.00 0.96 H ATOM 1075 HB3 ALA A 72 2.435 -0.589 -2.534 1.00 1.11 H ATOM 1076 N THR A 73 3.609 -3.251 -4.085 1.00 0.14 N ATOM 1077 CA THR A 73 4.422 -4.377 -3.722 1.00 0.16 C ATOM 1078 C THR A 73 5.657 -4.471 -4.628 1.00 0.18 C ATOM 1079 O THR A 73 6.722 -4.813 -4.176 1.00 0.28 O ATOM 1080 CB THR A 73 3.576 -5.667 -3.807 1.00 0.17 C ATOM 1081 OG1 THR A 73 2.405 -5.503 -2.991 1.00 0.19 O ATOM 1082 CG2 THR A 73 4.343 -6.870 -3.307 1.00 0.19 C ATOM 1083 H THR A 73 2.669 -3.411 -4.320 1.00 0.15 H ATOM 1084 HA THR A 73 4.744 -4.247 -2.700 1.00 0.18 H ATOM 1085 HB THR A 73 3.276 -5.826 -4.833 1.00 0.18 H ATOM 1086 HG1 THR A 73 1.809 -4.873 -3.410 1.00 0.20 H ATOM 1087 HG21 THR A 73 3.723 -7.750 -3.392 1.00 1.00 H ATOM 1088 HG22 THR A 73 4.604 -6.716 -2.270 1.00 0.97 H ATOM 1089 HG23 THR A 73 5.240 -6.999 -3.895 1.00 1.00 H ATOM 1090 N LYS A 74 5.508 -4.058 -5.871 1.00 0.15 N ATOM 1091 CA LYS A 74 6.569 -4.107 -6.844 1.00 0.18 C ATOM 1092 C LYS A 74 7.635 -3.122 -6.437 1.00 0.18 C ATOM 1093 O LYS A 74 8.792 -3.474 -6.279 1.00 0.26 O ATOM 1094 CB LYS A 74 6.011 -3.727 -8.221 1.00 0.23 C ATOM 1095 CG LYS A 74 6.916 -4.046 -9.394 1.00 0.39 C ATOM 1096 CD LYS A 74 7.121 -5.546 -9.518 1.00 1.21 C ATOM 1097 CE LYS A 74 5.788 -6.283 -9.634 1.00 1.65 C ATOM 1098 NZ LYS A 74 5.985 -7.737 -9.754 1.00 2.01 N ATOM 1099 H LYS A 74 4.641 -3.694 -6.149 1.00 0.16 H ATOM 1100 HA LYS A 74 6.973 -5.105 -6.884 1.00 0.22 H ATOM 1101 HB2 LYS A 74 5.079 -4.251 -8.369 1.00 0.37 H ATOM 1102 HB3 LYS A 74 5.811 -2.665 -8.225 1.00 0.35 H ATOM 1103 HG2 LYS A 74 6.463 -3.675 -10.302 1.00 0.67 H ATOM 1104 HG3 LYS A 74 7.871 -3.570 -9.241 1.00 0.63 H ATOM 1105 HD2 LYS A 74 7.716 -5.751 -10.395 1.00 1.50 H ATOM 1106 HD3 LYS A 74 7.640 -5.898 -8.638 1.00 1.49 H ATOM 1107 HE2 LYS A 74 5.196 -6.060 -8.755 1.00 1.94 H ATOM 1108 HE3 LYS A 74 5.261 -5.915 -10.502 1.00 2.05 H ATOM 1109 HZ1 LYS A 74 6.519 -7.960 -10.620 1.00 2.47 H ATOM 1110 HZ2 LYS A 74 5.065 -8.227 -9.816 1.00 2.35 H ATOM 1111 HZ3 LYS A 74 6.511 -8.106 -8.934 1.00 2.27 H ATOM 1112 N TYR A 75 7.195 -1.906 -6.196 1.00 0.15 N ATOM 1113 CA TYR A 75 8.043 -0.813 -5.825 1.00 0.16 C ATOM 1114 C TYR A 75 8.700 -1.066 -4.470 1.00 0.16 C ATOM 1115 O TYR A 75 9.909 -0.889 -4.297 1.00 0.18 O ATOM 1116 CB TYR A 75 7.186 0.452 -5.771 1.00 0.22 C ATOM 1117 CG TYR A 75 7.939 1.678 -5.382 1.00 0.26 C ATOM 1118 CD1 TYR A 75 9.017 2.133 -6.125 1.00 0.49 C ATOM 1119 CD2 TYR A 75 7.558 2.394 -4.281 1.00 0.32 C ATOM 1120 CE1 TYR A 75 9.688 3.274 -5.760 1.00 0.56 C ATOM 1121 CE2 TYR A 75 8.217 3.525 -3.911 1.00 0.37 C ATOM 1122 CZ TYR A 75 9.378 3.918 -4.676 1.00 0.44 C ATOM 1123 OH TYR A 75 9.950 5.105 -4.267 1.00 0.50 O ATOM 1124 H TYR A 75 6.234 -1.723 -6.259 1.00 0.17 H ATOM 1125 HA TYR A 75 8.800 -0.677 -6.583 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.755 0.625 -6.745 1.00 0.31 H ATOM 1127 HB3 TYR A 75 6.390 0.299 -5.055 1.00 0.24 H ATOM 1128 HD1 TYR A 75 9.347 1.586 -6.997 1.00 0.68 H ATOM 1129 HD2 TYR A 75 6.716 2.033 -3.709 1.00 0.50 H ATOM 1130 HE1 TYR A 75 10.523 3.608 -6.355 1.00 0.79 H ATOM 1131 HE2 TYR A 75 7.886 4.061 -3.035 1.00 0.52 H ATOM 1132 HH TYR A 75 10.158 4.971 -3.329 1.00 1.00 H ATOM 1133 N ILE A 76 7.895 -1.493 -3.538 1.00 0.16 N ATOM 1134 CA ILE A 76 8.312 -1.742 -2.185 1.00 0.18 C ATOM 1135 C ILE A 76 9.295 -2.923 -2.117 1.00 0.21 C ATOM 1136 O ILE A 76 10.323 -2.825 -1.473 1.00 0.32 O ATOM 1137 CB ILE A 76 7.068 -1.986 -1.278 1.00 0.18 C ATOM 1138 CG1 ILE A 76 6.175 -0.738 -1.301 1.00 0.20 C ATOM 1139 CG2 ILE A 76 7.480 -2.305 0.152 1.00 0.28 C ATOM 1140 CD1 ILE A 76 4.843 -0.894 -0.599 1.00 0.21 C ATOM 1141 H ILE A 76 6.951 -1.640 -3.776 1.00 0.16 H ATOM 1142 HA ILE A 76 8.804 -0.844 -1.845 1.00 0.20 H ATOM 1143 HB ILE A 76 6.501 -2.817 -1.672 1.00 0.18 H ATOM 1144 HG12 ILE A 76 6.695 0.087 -0.836 1.00 0.26 H ATOM 1145 HG13 ILE A 76 5.976 -0.480 -2.331 1.00 0.21 H ATOM 1146 HG21 ILE A 76 8.113 -3.178 0.148 1.00 1.08 H ATOM 1147 HG22 ILE A 76 6.598 -2.509 0.741 1.00 1.01 H ATOM 1148 HG23 ILE A 76 8.011 -1.473 0.586 1.00 1.06 H ATOM 1149 HD11 ILE A 76 5.003 -1.128 0.443 1.00 0.99 H ATOM 1150 HD12 ILE A 76 4.289 -1.685 -1.083 1.00 1.06 H ATOM 1151 HD13 ILE A 76 4.291 0.031 -0.696 1.00 1.01 H ATOM 1152 N LEU A 77 8.980 -4.020 -2.800 1.00 0.19 N ATOM 1153 CA LEU A 77 9.823 -5.216 -2.769 1.00 0.23 C ATOM 1154 C LEU A 77 11.153 -4.940 -3.459 1.00 0.29 C ATOM 1155 O LEU A 77 12.215 -5.306 -2.969 1.00 0.34 O ATOM 1156 CB LEU A 77 9.141 -6.374 -3.492 1.00 0.23 C ATOM 1157 CG LEU A 77 9.847 -7.724 -3.442 1.00 0.34 C ATOM 1158 CD1 LEU A 77 10.012 -8.185 -2.014 1.00 0.92 C ATOM 1159 CD2 LEU A 77 9.073 -8.749 -4.242 1.00 0.87 C ATOM 1160 H LEU A 77 8.162 -4.044 -3.345 1.00 0.22 H ATOM 1161 HA LEU A 77 9.918 -5.469 -1.716 1.00 0.23 H ATOM 1162 HB2 LEU A 77 8.147 -6.479 -3.086 1.00 0.25 H ATOM 1163 HB3 LEU A 77 9.040 -6.090 -4.530 1.00 0.28 H ATOM 1164 HG LEU A 77 10.835 -7.632 -3.867 1.00 0.90 H ATOM 1165 HD11 LEU A 77 10.517 -9.139 -1.996 1.00 1.46 H ATOM 1166 HD12 LEU A 77 9.040 -8.285 -1.553 1.00 1.49 H ATOM 1167 HD13 LEU A 77 10.595 -7.459 -1.467 1.00 1.57 H ATOM 1168 HD21 LEU A 77 9.006 -8.426 -5.270 1.00 1.55 H ATOM 1169 HD22 LEU A 77 8.079 -8.851 -3.831 1.00 1.51 H ATOM 1170 HD23 LEU A 77 9.580 -9.701 -4.199 1.00 1.33 H ATOM 1171 N ASP A 78 11.076 -4.288 -4.600 1.00 0.33 N ATOM 1172 CA ASP A 78 12.253 -3.939 -5.404 1.00 0.41 C ATOM 1173 C ASP A 78 13.211 -3.055 -4.624 1.00 0.45 C ATOM 1174 O ASP A 78 14.422 -3.179 -4.724 1.00 0.53 O ATOM 1175 CB ASP A 78 11.801 -3.212 -6.665 1.00 0.43 C ATOM 1176 CG ASP A 78 12.936 -2.679 -7.502 1.00 0.52 C ATOM 1177 OD1 ASP A 78 13.452 -3.418 -8.364 1.00 0.68 O ATOM 1178 OD2 ASP A 78 13.309 -1.504 -7.341 1.00 0.54 O ATOM 1179 H ASP A 78 10.190 -4.031 -4.944 1.00 0.32 H ATOM 1180 HA ASP A 78 12.753 -4.850 -5.692 1.00 0.47 H ATOM 1181 HB2 ASP A 78 11.233 -3.903 -7.271 1.00 0.44 H ATOM 1182 HB3 ASP A 78 11.155 -2.399 -6.368 1.00 0.40 H ATOM 1183 N HIS A 79 12.652 -2.201 -3.816 1.00 0.41 N ATOM 1184 CA HIS A 79 13.412 -1.241 -3.055 1.00 0.47 C ATOM 1185 C HIS A 79 13.667 -1.675 -1.610 1.00 0.52 C ATOM 1186 O HIS A 79 14.210 -0.896 -0.836 1.00 0.74 O ATOM 1187 CB HIS A 79 12.752 0.130 -3.096 1.00 0.47 C ATOM 1188 CG HIS A 79 13.098 0.983 -4.279 1.00 0.52 C ATOM 1189 ND1 HIS A 79 13.950 2.047 -4.182 1.00 0.73 N ATOM 1190 CD2 HIS A 79 12.676 0.965 -5.564 1.00 0.53 C ATOM 1191 CE1 HIS A 79 14.050 2.647 -5.335 1.00 0.79 C ATOM 1192 NE2 HIS A 79 13.288 2.022 -6.201 1.00 0.67 N ATOM 1193 H HIS A 79 11.675 -2.219 -3.719 1.00 0.36 H ATOM 1194 HA HIS A 79 14.372 -1.156 -3.543 1.00 0.54 H ATOM 1195 HB2 HIS A 79 11.682 -0.008 -3.106 1.00 0.42 H ATOM 1196 HB3 HIS A 79 13.020 0.667 -2.200 1.00 0.54 H ATOM 1197 HD1 HIS A 79 14.403 2.331 -3.348 1.00 0.89 H ATOM 1198 HD2 HIS A 79 11.989 0.256 -6.006 1.00 0.57 H ATOM 1199 HE1 HIS A 79 14.658 3.515 -5.543 1.00 0.97 H ATOM 1200 HE2 HIS A 79 12.854 2.561 -6.908 1.00 0.82 H ATOM 1201 N GLN A 80 13.269 -2.910 -1.260 1.00 0.47 N ATOM 1202 CA GLN A 80 13.414 -3.460 0.115 1.00 0.52 C ATOM 1203 C GLN A 80 14.772 -3.180 0.752 1.00 0.62 C ATOM 1204 O GLN A 80 15.820 -3.612 0.242 1.00 0.89 O ATOM 1205 CB GLN A 80 13.151 -4.969 0.150 1.00 0.64 C ATOM 1206 CG GLN A 80 11.697 -5.365 0.154 1.00 0.53 C ATOM 1207 CD GLN A 80 10.947 -4.806 1.331 1.00 0.58 C ATOM 1208 OE1 GLN A 80 11.498 -4.589 2.402 1.00 1.07 O ATOM 1209 NE2 GLN A 80 9.688 -4.638 1.171 1.00 0.53 N ATOM 1210 H GLN A 80 12.867 -3.483 -1.949 1.00 0.54 H ATOM 1211 HA GLN A 80 12.654 -2.976 0.711 1.00 0.58 H ATOM 1212 HB2 GLN A 80 13.590 -5.401 -0.736 1.00 0.88 H ATOM 1213 HB3 GLN A 80 13.625 -5.407 1.012 1.00 0.93 H ATOM 1214 HG2 GLN A 80 11.226 -4.990 -0.743 1.00 0.68 H ATOM 1215 HG3 GLN A 80 11.625 -6.443 0.178 1.00 0.78 H ATOM 1216 HE21 GLN A 80 9.316 -4.905 0.308 1.00 0.66 H ATOM 1217 HE22 GLN A 80 9.181 -4.219 1.892 1.00 0.71 H ATOM 1218 N ALA A 81 14.735 -2.498 1.867 1.00 0.73 N ATOM 1219 CA ALA A 81 15.904 -2.113 2.599 1.00 0.89 C ATOM 1220 C ALA A 81 15.841 -2.737 3.973 1.00 1.93 C ATOM 1221 O ALA A 81 16.752 -3.517 4.336 1.00 2.48 O ATOM 1222 CB ALA A 81 15.988 -0.596 2.704 1.00 1.57 C ATOM 1223 OXT ALA A 81 14.848 -2.518 4.679 1.00 2.75 O ATOM 1224 H ALA A 81 13.878 -2.245 2.272 1.00 0.90 H ATOM 1225 HA ALA A 81 16.775 -2.477 2.076 1.00 0.99 H ATOM 1226 HB1 ALA A 81 16.877 -0.321 3.252 1.00 2.09 H ATOM 1227 HB2 ALA A 81 15.116 -0.224 3.223 1.00 2.02 H ATOM 1228 HB3 ALA A 81 16.028 -0.169 1.713 1.00 2.14 H TER 1229 ALA A 81 HETATM 1230 P24 SXH A 101 -8.427 10.187 -2.410 1.00 0.86 P HETATM 1231 O26 SXH A 101 -9.554 11.146 -2.210 1.00 1.13 O HETATM 1232 O23 SXH A 101 -8.092 9.798 -3.795 1.00 1.10 O HETATM 1233 O27 SXH A 101 -7.139 10.864 -1.736 1.00 0.87 O HETATM 1234 C28 SXH A 101 -5.859 10.116 -1.672 1.00 0.52 C HETATM 1235 C29 SXH A 101 -4.691 10.979 -1.154 1.00 0.73 C HETATM 1236 C30 SXH A 101 -4.419 12.046 -2.174 1.00 1.22 C HETATM 1237 C31 SXH A 101 -5.087 11.646 0.163 1.00 1.14 C HETATM 1238 C32 SXH A 101 -3.389 10.063 -0.911 1.00 1.23 C HETATM 1239 O33 SXH A 101 -3.615 9.189 0.160 1.00 1.96 O HETATM 1240 C34 SXH A 101 -3.148 9.156 -2.075 1.00 1.30 C HETATM 1241 O35 SXH A 101 -3.497 7.971 -1.987 1.00 2.26 O HETATM 1242 N36 SXH A 101 -2.580 9.656 -3.118 1.00 0.83 N HETATM 1243 C37 SXH A 101 -2.293 8.903 -4.316 1.00 1.02 C HETATM 1244 C38 SXH A 101 -3.391 9.094 -5.373 1.00 1.13 C HETATM 1245 C39 SXH A 101 -4.617 8.186 -5.237 1.00 0.88 C HETATM 1246 O40 SXH A 101 -5.685 8.475 -5.796 1.00 1.41 O HETATM 1247 N41 SXH A 101 -4.464 7.109 -4.496 1.00 0.55 N HETATM 1248 C42 SXH A 101 -5.505 6.156 -4.230 1.00 0.93 C HETATM 1249 C43 SXH A 101 -5.025 4.960 -3.421 1.00 0.65 C HETATM 1250 S1 SXH A 101 -4.149 3.812 -4.396 1.00 1.15 S HETATM 1251 C1 SXH A 101 -2.546 4.447 -4.167 1.00 0.81 C HETATM 1252 O1 SXH A 101 -2.284 5.640 -4.082 1.00 1.38 O HETATM 1253 C2 SXH A 101 -1.459 3.403 -3.932 1.00 0.61 C HETATM 1254 C3 SXH A 101 -1.951 2.031 -3.545 1.00 0.46 C HETATM 1255 C4 SXH A 101 -0.849 1.186 -2.917 1.00 0.62 C HETATM 1256 C5 SXH A 101 -0.474 1.715 -1.542 1.00 0.60 C HETATM 1257 C6 SXH A 101 0.591 0.875 -0.907 1.00 0.67 C HETATM 1258 H28 SXH A 101 -5.630 9.710 -2.646 1.00 0.56 H HETATM 1259 H28A SXH A 101 -5.986 9.300 -0.979 1.00 0.57 H HETATM 1260 H30 SXH A 101 -3.604 12.669 -1.838 1.00 1.72 H HETATM 1261 H30A SXH A 101 -5.308 12.647 -2.304 1.00 1.65 H HETATM 1262 H30B SXH A 101 -4.159 11.575 -3.110 1.00 1.79 H HETATM 1263 H31 SXH A 101 -5.953 12.271 0.002 1.00 1.54 H HETATM 1264 H31A SXH A 101 -5.323 10.884 0.891 1.00 1.72 H HETATM 1265 H31B SXH A 101 -4.266 12.249 0.520 1.00 1.69 H HETATM 1266 H32 SXH A 101 -2.522 10.687 -0.758 1.00 1.54 H HETATM 1267 HO33 SXH A 101 -3.843 8.377 -0.315 1.00 2.21 H HETATM 1268 HN36 SXH A 101 -2.301 10.599 -3.089 1.00 1.08 H HETATM 1269 H37 SXH A 101 -1.402 9.352 -4.731 1.00 1.29 H HETATM 1270 H37A SXH A 101 -2.103 7.870 -4.077 1.00 1.21 H HETATM 1271 H38 SXH A 101 -3.679 10.133 -5.383 1.00 1.41 H HETATM 1272 H38A SXH A 101 -2.936 8.892 -6.330 1.00 1.52 H HETATM 1273 HN41 SXH A 101 -3.593 6.921 -4.069 1.00 0.67 H HETATM 1274 H42 SXH A 101 -6.191 6.669 -3.569 1.00 1.31 H HETATM 1275 H42A SXH A 101 -5.996 5.876 -5.147 1.00 1.42 H HETATM 1276 H43 SXH A 101 -5.872 4.441 -2.999 1.00 1.07 H HETATM 1277 H43A SXH A 101 -4.327 5.307 -2.671 1.00 1.04 H HETATM 1278 H2 SXH A 101 -0.723 3.774 -3.236 1.00 0.86 H HETATM 1279 H2A SXH A 101 -0.969 3.297 -4.891 1.00 0.73 H HETATM 1280 H3 SXH A 101 -2.266 1.551 -4.459 1.00 0.61 H HETATM 1281 H3A SXH A 101 -2.782 2.113 -2.860 1.00 0.54 H HETATM 1282 H4 SXH A 101 -1.199 0.169 -2.819 1.00 1.24 H HETATM 1283 H4A SXH A 101 0.022 1.209 -3.557 1.00 1.12 H HETATM 1284 H5 SXH A 101 -1.345 1.692 -0.905 1.00 1.19 H HETATM 1285 H5A SXH A 101 -0.107 2.727 -1.627 1.00 1.04 H HETATM 1286 H6 SXH A 101 0.231 -0.136 -0.798 1.00 1.32 H HETATM 1287 H6A SXH A 101 0.833 1.276 0.066 1.00 1.22 H HETATM 1288 H6B SXH A 101 1.473 0.882 -1.530 1.00 1.24 H