ATOM 1 N MET A 1 -10.441 -8.699 -2.806 1.00 4.72 N ATOM 2 CA MET A 1 -11.894 -8.956 -2.898 1.00 3.91 C ATOM 3 C MET A 1 -12.677 -7.923 -2.095 1.00 3.33 C ATOM 4 O MET A 1 -13.518 -8.277 -1.271 1.00 3.61 O ATOM 5 CB MET A 1 -12.215 -10.361 -2.383 1.00 4.55 C ATOM 6 CG MET A 1 -11.937 -11.464 -3.388 1.00 4.71 C ATOM 7 SD MET A 1 -13.101 -11.452 -4.767 1.00 4.13 S ATOM 8 CE MET A 1 -12.609 -12.938 -5.636 1.00 4.87 C ATOM 9 H1 MET A 1 -10.059 -9.099 -1.925 1.00 5.04 H ATOM 10 H2 MET A 1 -10.258 -7.670 -2.811 1.00 4.99 H ATOM 11 H3 MET A 1 -9.945 -9.128 -3.616 1.00 5.08 H ATOM 12 HA MET A 1 -12.188 -8.886 -3.936 1.00 3.70 H ATOM 13 HB2 MET A 1 -11.621 -10.551 -1.500 1.00 5.47 H ATOM 14 HB3 MET A 1 -13.260 -10.403 -2.115 1.00 4.36 H ATOM 15 HG2 MET A 1 -10.939 -11.336 -3.776 1.00 5.08 H ATOM 16 HG3 MET A 1 -12.008 -12.417 -2.884 1.00 5.27 H ATOM 17 HE1 MET A 1 -12.757 -13.795 -4.998 1.00 5.17 H ATOM 18 HE2 MET A 1 -11.566 -12.868 -5.910 1.00 5.25 H ATOM 19 HE3 MET A 1 -13.209 -13.048 -6.529 1.00 5.06 H ATOM 20 N ASP A 2 -12.394 -6.649 -2.331 1.00 2.92 N ATOM 21 CA ASP A 2 -13.088 -5.577 -1.632 1.00 2.35 C ATOM 22 C ASP A 2 -13.440 -4.460 -2.600 1.00 1.49 C ATOM 23 O ASP A 2 -12.936 -4.413 -3.724 1.00 2.19 O ATOM 24 CB ASP A 2 -12.243 -5.014 -0.483 1.00 3.12 C ATOM 25 CG ASP A 2 -13.099 -4.477 0.646 1.00 3.49 C ATOM 26 OD1 ASP A 2 -13.678 -3.376 0.507 1.00 3.74 O ATOM 27 OD2 ASP A 2 -13.210 -5.162 1.681 1.00 3.78 O ATOM 28 H ASP A 2 -11.705 -6.417 -3.002 1.00 3.27 H ATOM 29 HA ASP A 2 -14.004 -5.985 -1.228 1.00 2.48 H ATOM 30 HB2 ASP A 2 -11.610 -5.795 -0.088 1.00 3.44 H ATOM 31 HB3 ASP A 2 -11.626 -4.208 -0.855 1.00 3.35 H ATOM 32 N GLU A 3 -14.297 -3.563 -2.159 1.00 1.10 N ATOM 33 CA GLU A 3 -14.716 -2.439 -2.982 1.00 1.61 C ATOM 34 C GLU A 3 -14.585 -1.152 -2.173 1.00 1.59 C ATOM 35 O GLU A 3 -15.529 -0.369 -2.069 1.00 2.54 O ATOM 36 CB GLU A 3 -16.156 -2.641 -3.470 1.00 2.55 C ATOM 37 CG GLU A 3 -16.473 -1.899 -4.754 1.00 3.11 C ATOM 38 CD GLU A 3 -17.570 -2.564 -5.558 1.00 3.06 C ATOM 39 OE1 GLU A 3 -17.764 -3.792 -5.419 1.00 2.92 O ATOM 40 OE2 GLU A 3 -18.239 -1.865 -6.346 1.00 3.62 O ATOM 41 H GLU A 3 -14.649 -3.650 -1.235 1.00 1.66 H ATOM 42 HA GLU A 3 -14.054 -2.382 -3.838 1.00 2.09 H ATOM 43 HB2 GLU A 3 -16.324 -3.698 -3.649 1.00 2.53 H ATOM 44 HB3 GLU A 3 -16.836 -2.296 -2.702 1.00 3.37 H ATOM 45 HG2 GLU A 3 -16.786 -0.896 -4.507 1.00 3.50 H ATOM 46 HG3 GLU A 3 -15.579 -1.857 -5.360 1.00 3.58 H ATOM 47 N THR A 4 -13.393 -0.954 -1.600 1.00 0.85 N ATOM 48 CA THR A 4 -13.080 0.215 -0.768 1.00 0.76 C ATOM 49 C THR A 4 -14.148 0.429 0.310 1.00 0.68 C ATOM 50 O THR A 4 -14.515 1.561 0.628 1.00 0.74 O ATOM 51 CB THR A 4 -12.899 1.515 -1.608 1.00 0.87 C ATOM 52 OG1 THR A 4 -14.046 1.767 -2.430 1.00 1.41 O ATOM 53 CG2 THR A 4 -11.663 1.447 -2.499 1.00 1.48 C ATOM 54 H THR A 4 -12.692 -1.624 -1.745 1.00 1.08 H ATOM 55 HA THR A 4 -12.143 0.010 -0.266 1.00 0.78 H ATOM 56 HB THR A 4 -12.778 2.343 -0.925 1.00 1.66 H ATOM 57 HG1 THR A 4 -14.685 1.048 -2.325 1.00 2.01 H ATOM 58 HG21 THR A 4 -11.589 2.358 -3.075 1.00 1.73 H ATOM 59 HG22 THR A 4 -11.746 0.605 -3.170 1.00 2.03 H ATOM 60 HG23 THR A 4 -10.778 1.339 -1.888 1.00 2.16 H ATOM 61 N GLY A 5 -14.627 -0.670 0.885 1.00 0.68 N ATOM 62 CA GLY A 5 -15.657 -0.588 1.903 1.00 0.70 C ATOM 63 C GLY A 5 -15.121 -0.867 3.293 1.00 0.66 C ATOM 64 O GLY A 5 -15.531 -1.832 3.936 1.00 0.77 O ATOM 65 H GLY A 5 -14.266 -1.549 0.623 1.00 0.76 H ATOM 66 HA2 GLY A 5 -16.086 0.403 1.887 1.00 0.70 H ATOM 67 HA3 GLY A 5 -16.430 -1.307 1.677 1.00 0.79 H ATOM 68 N LYS A 6 -14.193 -0.024 3.734 1.00 0.68 N ATOM 69 CA LYS A 6 -13.563 -0.130 5.047 1.00 0.71 C ATOM 70 C LYS A 6 -12.424 0.867 5.126 1.00 0.50 C ATOM 71 O LYS A 6 -12.458 1.894 4.451 1.00 0.49 O ATOM 72 CB LYS A 6 -13.050 -1.551 5.321 1.00 0.88 C ATOM 73 CG LYS A 6 -12.001 -2.041 4.339 1.00 0.97 C ATOM 74 CD LYS A 6 -11.701 -3.528 4.510 1.00 1.03 C ATOM 75 CE LYS A 6 -12.921 -4.327 4.974 1.00 1.68 C ATOM 76 NZ LYS A 6 -14.040 -4.286 3.992 1.00 2.21 N ATOM 77 H LYS A 6 -13.920 0.714 3.152 1.00 0.75 H ATOM 78 HA LYS A 6 -14.292 0.129 5.795 1.00 0.87 H ATOM 79 HB2 LYS A 6 -12.620 -1.578 6.311 1.00 1.57 H ATOM 80 HB3 LYS A 6 -13.888 -2.228 5.284 1.00 1.20 H ATOM 81 HG2 LYS A 6 -12.350 -1.866 3.333 1.00 1.41 H ATOM 82 HG3 LYS A 6 -11.093 -1.484 4.512 1.00 1.75 H ATOM 83 HD2 LYS A 6 -11.368 -3.922 3.560 1.00 1.29 H ATOM 84 HD3 LYS A 6 -10.911 -3.641 5.239 1.00 1.38 H ATOM 85 HE2 LYS A 6 -12.626 -5.355 5.124 1.00 1.84 H ATOM 86 HE3 LYS A 6 -13.265 -3.916 5.914 1.00 2.31 H ATOM 87 HZ1 LYS A 6 -14.751 -5.013 4.229 1.00 2.76 H ATOM 88 HZ2 LYS A 6 -13.681 -4.478 3.029 1.00 2.28 H ATOM 89 HZ3 LYS A 6 -14.499 -3.352 4.004 1.00 2.62 H ATOM 90 N GLU A 7 -11.438 0.555 5.951 1.00 0.40 N ATOM 91 CA GLU A 7 -10.261 1.403 6.133 1.00 0.30 C ATOM 92 C GLU A 7 -9.694 1.849 4.791 1.00 0.21 C ATOM 93 O GLU A 7 -9.274 1.023 3.982 1.00 0.27 O ATOM 94 CB GLU A 7 -9.182 0.643 6.902 1.00 0.41 C ATOM 95 CG GLU A 7 -8.730 1.321 8.185 1.00 0.62 C ATOM 96 CD GLU A 7 -8.737 2.830 8.090 1.00 0.89 C ATOM 97 OE1 GLU A 7 -9.815 3.435 8.257 1.00 1.75 O ATOM 98 OE2 GLU A 7 -7.661 3.419 7.864 1.00 1.62 O ATOM 99 H GLU A 7 -11.508 -0.276 6.457 1.00 0.47 H ATOM 100 HA GLU A 7 -10.554 2.273 6.699 1.00 0.44 H ATOM 101 HB2 GLU A 7 -9.564 -0.331 7.153 1.00 0.69 H ATOM 102 HB3 GLU A 7 -8.320 0.526 6.263 1.00 0.56 H ATOM 103 HG2 GLU A 7 -9.384 1.023 8.984 1.00 1.36 H ATOM 104 HG3 GLU A 7 -7.725 0.996 8.407 1.00 1.51 H ATOM 105 N LEU A 8 -9.696 3.147 4.555 1.00 0.28 N ATOM 106 CA LEU A 8 -9.186 3.682 3.306 1.00 0.22 C ATOM 107 C LEU A 8 -7.975 4.555 3.517 1.00 0.18 C ATOM 108 O LEU A 8 -7.839 5.251 4.525 1.00 0.23 O ATOM 109 CB LEU A 8 -10.266 4.468 2.578 1.00 0.25 C ATOM 110 CG LEU A 8 -11.430 3.609 2.105 1.00 0.31 C ATOM 111 CD1 LEU A 8 -12.579 4.460 1.574 1.00 0.38 C ATOM 112 CD2 LEU A 8 -10.971 2.611 1.055 1.00 0.32 C ATOM 113 H LEU A 8 -10.057 3.759 5.231 1.00 0.44 H ATOM 114 HA LEU A 8 -8.897 2.846 2.688 1.00 0.21 H ATOM 115 HB2 LEU A 8 -10.643 5.228 3.249 1.00 0.28 H ATOM 116 HB3 LEU A 8 -9.821 4.951 1.722 1.00 0.24 H ATOM 117 HG LEU A 8 -11.786 3.049 2.951 1.00 0.36 H ATOM 118 HD11 LEU A 8 -13.358 3.813 1.194 1.00 0.83 H ATOM 119 HD12 LEU A 8 -12.224 5.095 0.776 1.00 0.84 H ATOM 120 HD13 LEU A 8 -12.979 5.071 2.371 1.00 0.85 H ATOM 121 HD21 LEU A 8 -10.495 3.134 0.241 1.00 1.11 H ATOM 122 HD22 LEU A 8 -11.824 2.066 0.681 1.00 1.08 H ATOM 123 HD23 LEU A 8 -10.270 1.917 1.499 1.00 0.99 H ATOM 124 N VAL A 9 -7.104 4.506 2.539 1.00 0.13 N ATOM 125 CA VAL A 9 -5.880 5.281 2.557 1.00 0.12 C ATOM 126 C VAL A 9 -5.674 6.002 1.241 1.00 0.11 C ATOM 127 O VAL A 9 -6.224 5.619 0.207 1.00 0.11 O ATOM 128 CB VAL A 9 -4.639 4.415 2.832 1.00 0.12 C ATOM 129 CG1 VAL A 9 -4.455 4.192 4.315 1.00 0.14 C ATOM 130 CG2 VAL A 9 -4.731 3.093 2.098 1.00 0.13 C ATOM 131 H VAL A 9 -7.299 3.925 1.768 1.00 0.12 H ATOM 132 HA VAL A 9 -5.962 6.015 3.345 1.00 0.14 H ATOM 133 HB VAL A 9 -3.771 4.943 2.464 1.00 0.12 H ATOM 134 HG11 VAL A 9 -3.638 3.504 4.474 1.00 0.94 H ATOM 135 HG12 VAL A 9 -5.363 3.784 4.732 1.00 0.93 H ATOM 136 HG13 VAL A 9 -4.227 5.136 4.787 1.00 1.00 H ATOM 137 HG21 VAL A 9 -5.622 2.570 2.406 1.00 0.95 H ATOM 138 HG22 VAL A 9 -3.861 2.495 2.325 1.00 1.03 H ATOM 139 HG23 VAL A 9 -4.772 3.281 1.035 1.00 0.96 H ATOM 140 N LEU A 10 -4.870 7.039 1.293 1.00 0.11 N ATOM 141 CA LEU A 10 -4.564 7.836 0.119 1.00 0.11 C ATOM 142 C LEU A 10 -3.121 7.609 -0.295 1.00 0.11 C ATOM 143 O LEU A 10 -2.233 7.593 0.553 1.00 0.12 O ATOM 144 CB LEU A 10 -4.784 9.320 0.408 1.00 0.13 C ATOM 145 CG LEU A 10 -4.460 10.256 -0.751 1.00 0.15 C ATOM 146 CD1 LEU A 10 -5.660 10.388 -1.674 1.00 0.16 C ATOM 147 CD2 LEU A 10 -4.022 11.612 -0.226 1.00 0.18 C ATOM 148 H LEU A 10 -4.460 7.274 2.154 1.00 0.12 H ATOM 149 HA LEU A 10 -5.217 7.526 -0.683 1.00 0.11 H ATOM 150 HB2 LEU A 10 -5.822 9.462 0.678 1.00 0.14 H ATOM 151 HB3 LEU A 10 -4.170 9.598 1.249 1.00 0.15 H ATOM 152 HG LEU A 10 -3.643 9.840 -1.325 1.00 0.16 H ATOM 153 HD11 LEU A 10 -5.567 11.289 -2.261 1.00 0.90 H ATOM 154 HD12 LEU A 10 -6.564 10.435 -1.084 1.00 0.85 H ATOM 155 HD13 LEU A 10 -5.704 9.530 -2.332 1.00 0.85 H ATOM 156 HD21 LEU A 10 -3.769 12.257 -1.054 1.00 0.89 H ATOM 157 HD22 LEU A 10 -3.156 11.488 0.409 1.00 0.85 H ATOM 158 HD23 LEU A 10 -4.826 12.052 0.342 1.00 0.82 H ATOM 159 N ALA A 11 -2.896 7.415 -1.586 1.00 0.11 N ATOM 160 CA ALA A 11 -1.551 7.205 -2.094 1.00 0.12 C ATOM 161 C ALA A 11 -0.857 8.542 -2.334 1.00 0.12 C ATOM 162 O ALA A 11 -1.224 9.292 -3.245 1.00 0.14 O ATOM 163 CB ALA A 11 -1.580 6.392 -3.376 1.00 0.13 C ATOM 164 H ALA A 11 -3.654 7.402 -2.210 1.00 0.11 H ATOM 165 HA ALA A 11 -1.002 6.646 -1.344 1.00 0.12 H ATOM 166 HB1 ALA A 11 -1.711 7.058 -4.221 1.00 0.95 H ATOM 167 HB2 ALA A 11 -2.398 5.689 -3.338 1.00 0.93 H ATOM 168 HB3 ALA A 11 -0.649 5.855 -3.483 1.00 0.96 H ATOM 169 N LEU A 12 0.128 8.841 -1.501 1.00 0.13 N ATOM 170 CA LEU A 12 0.883 10.080 -1.592 1.00 0.14 C ATOM 171 C LEU A 12 1.827 10.097 -2.785 1.00 0.15 C ATOM 172 O LEU A 12 2.130 11.158 -3.321 1.00 0.19 O ATOM 173 CB LEU A 12 1.694 10.292 -0.317 1.00 0.16 C ATOM 174 CG LEU A 12 0.897 10.815 0.876 1.00 0.17 C ATOM 175 CD1 LEU A 12 -0.078 9.770 1.378 1.00 0.15 C ATOM 176 CD2 LEU A 12 1.833 11.258 1.994 1.00 0.21 C ATOM 177 H LEU A 12 0.345 8.214 -0.777 1.00 0.13 H ATOM 178 HA LEU A 12 0.175 10.887 -1.691 1.00 0.15 H ATOM 179 HB2 LEU A 12 2.149 9.348 -0.041 1.00 0.16 H ATOM 180 HB3 LEU A 12 2.480 11.005 -0.535 1.00 0.18 H ATOM 181 HG LEU A 12 0.319 11.664 0.553 1.00 0.18 H ATOM 182 HD11 LEU A 12 0.448 8.847 1.570 1.00 1.00 H ATOM 183 HD12 LEU A 12 -0.840 9.603 0.629 1.00 0.99 H ATOM 184 HD13 LEU A 12 -0.540 10.119 2.290 1.00 1.02 H ATOM 185 HD21 LEU A 12 1.252 11.581 2.846 1.00 0.92 H ATOM 186 HD22 LEU A 12 2.454 12.075 1.649 1.00 0.96 H ATOM 187 HD23 LEU A 12 2.462 10.427 2.283 1.00 1.09 H ATOM 188 N TYR A 13 2.318 8.935 -3.188 1.00 0.15 N ATOM 189 CA TYR A 13 3.242 8.859 -4.311 1.00 0.17 C ATOM 190 C TYR A 13 2.993 7.597 -5.117 1.00 0.16 C ATOM 191 O TYR A 13 2.287 6.693 -4.671 1.00 0.16 O ATOM 192 CB TYR A 13 4.711 8.856 -3.843 1.00 0.19 C ATOM 193 CG TYR A 13 4.975 9.598 -2.549 1.00 0.18 C ATOM 194 CD1 TYR A 13 5.237 10.962 -2.543 1.00 0.20 C ATOM 195 CD2 TYR A 13 4.959 8.929 -1.332 1.00 0.18 C ATOM 196 CE1 TYR A 13 5.474 11.637 -1.361 1.00 0.21 C ATOM 197 CE2 TYR A 13 5.194 9.597 -0.149 1.00 0.19 C ATOM 198 CZ TYR A 13 5.449 10.949 -0.167 1.00 0.21 C ATOM 199 OH TYR A 13 5.682 11.612 1.016 1.00 0.24 O ATOM 200 H TYR A 13 2.038 8.109 -2.739 1.00 0.15 H ATOM 201 HA TYR A 13 3.075 9.718 -4.943 1.00 0.19 H ATOM 202 HB2 TYR A 13 5.030 7.837 -3.702 1.00 0.21 H ATOM 203 HB3 TYR A 13 5.321 9.312 -4.612 1.00 0.23 H ATOM 204 HD1 TYR A 13 5.256 11.497 -3.480 1.00 0.21 H ATOM 205 HD2 TYR A 13 4.763 7.867 -1.319 1.00 0.19 H ATOM 206 HE1 TYR A 13 5.676 12.698 -1.375 1.00 0.24 H ATOM 207 HE2 TYR A 13 5.174 9.059 0.789 1.00 0.21 H ATOM 208 HH TYR A 13 5.242 12.476 0.992 1.00 0.73 H ATOM 209 N ASP A 14 3.573 7.547 -6.300 1.00 0.17 N ATOM 210 CA ASP A 14 3.455 6.394 -7.158 1.00 0.17 C ATOM 211 C ASP A 14 4.410 5.325 -6.668 1.00 0.16 C ATOM 212 O ASP A 14 5.535 5.613 -6.248 1.00 0.21 O ATOM 213 CB ASP A 14 3.763 6.755 -8.619 1.00 0.23 C ATOM 214 CG ASP A 14 5.176 7.260 -8.817 1.00 1.05 C ATOM 215 OD1 ASP A 14 5.465 8.418 -8.431 1.00 2.02 O ATOM 216 OD2 ASP A 14 6.004 6.504 -9.363 1.00 1.06 O ATOM 217 H ASP A 14 4.100 8.303 -6.603 1.00 0.18 H ATOM 218 HA ASP A 14 2.441 6.023 -7.083 1.00 0.17 H ATOM 219 HB2 ASP A 14 3.638 5.876 -9.238 1.00 0.94 H ATOM 220 HB3 ASP A 14 3.076 7.522 -8.945 1.00 0.98 H ATOM 221 N TYR A 15 3.959 4.100 -6.708 1.00 0.13 N ATOM 222 CA TYR A 15 4.763 2.984 -6.250 1.00 0.12 C ATOM 223 C TYR A 15 4.561 1.774 -7.143 1.00 0.14 C ATOM 224 O TYR A 15 3.453 1.524 -7.612 1.00 0.18 O ATOM 225 CB TYR A 15 4.411 2.618 -4.810 1.00 0.13 C ATOM 226 CG TYR A 15 5.196 1.432 -4.305 1.00 0.16 C ATOM 227 CD1 TYR A 15 6.561 1.537 -4.085 1.00 0.20 C ATOM 228 CD2 TYR A 15 4.581 0.209 -4.067 1.00 0.20 C ATOM 229 CE1 TYR A 15 7.292 0.460 -3.641 1.00 0.27 C ATOM 230 CE2 TYR A 15 5.310 -0.875 -3.619 1.00 0.26 C ATOM 231 CZ TYR A 15 6.664 -0.741 -3.408 1.00 0.29 C ATOM 232 OH TYR A 15 7.397 -1.803 -2.955 1.00 0.37 O ATOM 233 H TYR A 15 3.067 3.938 -7.077 1.00 0.16 H ATOM 234 HA TYR A 15 5.802 3.289 -6.289 1.00 0.14 H ATOM 235 HB2 TYR A 15 4.623 3.459 -4.168 1.00 0.14 H ATOM 236 HB3 TYR A 15 3.361 2.374 -4.750 1.00 0.15 H ATOM 237 HD1 TYR A 15 7.054 2.480 -4.267 1.00 0.21 H ATOM 238 HD2 TYR A 15 3.518 0.114 -4.236 1.00 0.21 H ATOM 239 HE1 TYR A 15 8.353 0.560 -3.478 1.00 0.32 H ATOM 240 HE2 TYR A 15 4.821 -1.821 -3.443 1.00 0.30 H ATOM 241 HH TYR A 15 7.100 -2.615 -3.393 1.00 0.40 H ATOM 242 N GLN A 16 5.626 1.020 -7.369 1.00 0.14 N ATOM 243 CA GLN A 16 5.550 -0.167 -8.201 1.00 0.18 C ATOM 244 C GLN A 16 5.864 -1.407 -7.375 1.00 0.16 C ATOM 245 O GLN A 16 6.788 -1.402 -6.560 1.00 0.18 O ATOM 246 CB GLN A 16 6.521 -0.062 -9.378 1.00 0.25 C ATOM 247 CG GLN A 16 5.863 -0.258 -10.736 1.00 0.65 C ATOM 248 CD GLN A 16 5.341 1.035 -11.340 1.00 0.91 C ATOM 249 OE1 GLN A 16 5.357 1.215 -12.556 1.00 1.25 O ATOM 250 NE2 GLN A 16 4.859 1.938 -10.503 1.00 1.92 N ATOM 251 H GLN A 16 6.483 1.257 -6.949 1.00 0.16 H ATOM 252 HA GLN A 16 4.541 -0.242 -8.581 1.00 0.20 H ATOM 253 HB2 GLN A 16 6.981 0.916 -9.363 1.00 0.58 H ATOM 254 HB3 GLN A 16 7.288 -0.811 -9.261 1.00 0.47 H ATOM 255 HG2 GLN A 16 6.587 -0.683 -11.413 1.00 1.35 H ATOM 256 HG3 GLN A 16 5.036 -0.945 -10.624 1.00 1.40 H ATOM 257 HE21 GLN A 16 4.858 1.730 -9.546 1.00 2.18 H ATOM 258 HE22 GLN A 16 4.523 2.790 -10.875 1.00 2.57 H ATOM 259 N GLU A 17 5.079 -2.453 -7.577 1.00 0.16 N ATOM 260 CA GLU A 17 5.257 -3.712 -6.859 1.00 0.17 C ATOM 261 C GLU A 17 6.623 -4.342 -7.148 1.00 0.19 C ATOM 262 O GLU A 17 7.052 -4.418 -8.301 1.00 0.24 O ATOM 263 CB GLU A 17 4.145 -4.682 -7.259 1.00 0.19 C ATOM 264 CG GLU A 17 4.025 -4.866 -8.763 1.00 0.25 C ATOM 265 CD GLU A 17 2.675 -5.393 -9.189 1.00 0.31 C ATOM 266 OE1 GLU A 17 2.488 -6.628 -9.194 1.00 0.56 O ATOM 267 OE2 GLU A 17 1.793 -4.577 -9.529 1.00 0.41 O ATOM 268 H GLU A 17 4.346 -2.378 -8.228 1.00 0.16 H ATOM 269 HA GLU A 17 5.181 -3.508 -5.802 1.00 0.18 H ATOM 270 HB2 GLU A 17 4.343 -5.645 -6.812 1.00 0.22 H ATOM 271 HB3 GLU A 17 3.204 -4.306 -6.886 1.00 0.22 H ATOM 272 HG2 GLU A 17 4.186 -3.912 -9.244 1.00 0.41 H ATOM 273 HG3 GLU A 17 4.783 -5.563 -9.086 1.00 0.34 H ATOM 274 N LYS A 18 7.313 -4.780 -6.100 1.00 0.23 N ATOM 275 CA LYS A 18 8.621 -5.411 -6.271 1.00 0.27 C ATOM 276 C LYS A 18 8.533 -6.924 -6.097 1.00 0.36 C ATOM 277 O LYS A 18 9.402 -7.660 -6.567 1.00 0.47 O ATOM 278 CB LYS A 18 9.650 -4.862 -5.275 1.00 0.33 C ATOM 279 CG LYS A 18 9.840 -3.345 -5.341 1.00 0.32 C ATOM 280 CD LYS A 18 10.874 -2.847 -4.328 1.00 0.43 C ATOM 281 CE LYS A 18 10.270 -2.614 -2.944 1.00 0.53 C ATOM 282 NZ LYS A 18 9.697 -3.853 -2.351 1.00 0.63 N ATOM 283 H LYS A 18 6.948 -4.652 -5.186 1.00 0.28 H ATOM 284 HA LYS A 18 8.959 -5.199 -7.273 1.00 0.26 H ATOM 285 HB2 LYS A 18 9.333 -5.122 -4.272 1.00 0.39 H ATOM 286 HB3 LYS A 18 10.601 -5.337 -5.475 1.00 0.38 H ATOM 287 HG2 LYS A 18 10.172 -3.074 -6.335 1.00 0.32 H ATOM 288 HG3 LYS A 18 8.892 -2.862 -5.141 1.00 0.30 H ATOM 289 HD2 LYS A 18 11.666 -3.574 -4.243 1.00 0.44 H ATOM 290 HD3 LYS A 18 11.285 -1.914 -4.688 1.00 0.48 H ATOM 291 HE2 LYS A 18 11.041 -2.239 -2.286 1.00 0.61 H ATOM 292 HE3 LYS A 18 9.485 -1.875 -3.028 1.00 0.63 H ATOM 293 HZ1 LYS A 18 9.389 -3.671 -1.377 1.00 1.18 H ATOM 294 HZ2 LYS A 18 10.406 -4.615 -2.340 1.00 1.16 H ATOM 295 HZ3 LYS A 18 8.868 -4.168 -2.909 1.00 1.14 H ATOM 296 N SER A 19 7.494 -7.391 -5.417 1.00 0.38 N ATOM 297 CA SER A 19 7.325 -8.814 -5.182 1.00 0.47 C ATOM 298 C SER A 19 5.877 -9.229 -5.441 1.00 0.34 C ATOM 299 O SER A 19 5.009 -8.372 -5.625 1.00 0.25 O ATOM 300 CB SER A 19 7.728 -9.138 -3.738 1.00 0.62 C ATOM 301 OG SER A 19 6.815 -8.571 -2.811 1.00 0.71 O ATOM 302 H SER A 19 6.825 -6.768 -5.063 1.00 0.37 H ATOM 303 HA SER A 19 7.975 -9.346 -5.861 1.00 0.59 H ATOM 304 HB2 SER A 19 7.738 -10.211 -3.602 1.00 0.71 H ATOM 305 HB3 SER A 19 8.715 -8.737 -3.544 1.00 0.81 H ATOM 306 HG SER A 19 7.115 -7.679 -2.565 1.00 0.63 H ATOM 307 N PRO A 20 5.594 -10.547 -5.485 1.00 0.41 N ATOM 308 CA PRO A 20 4.234 -11.067 -5.695 1.00 0.39 C ATOM 309 C PRO A 20 3.304 -10.702 -4.540 1.00 0.30 C ATOM 310 O PRO A 20 2.088 -10.871 -4.623 1.00 0.37 O ATOM 311 CB PRO A 20 4.442 -12.586 -5.755 1.00 0.49 C ATOM 312 CG PRO A 20 5.872 -12.750 -6.111 1.00 0.62 C ATOM 313 CD PRO A 20 6.566 -11.648 -5.378 1.00 0.58 C ATOM 314 HA PRO A 20 3.812 -10.717 -6.627 1.00 0.42 H ATOM 315 HB2 PRO A 20 4.231 -13.015 -4.789 1.00 0.43 H ATOM 316 HB3 PRO A 20 3.793 -13.019 -6.504 1.00 0.57 H ATOM 317 HG2 PRO A 20 6.228 -13.714 -5.777 1.00 0.69 H ATOM 318 HG3 PRO A 20 6.008 -12.641 -7.176 1.00 0.72 H ATOM 319 HD2 PRO A 20 6.722 -11.926 -4.347 1.00 0.59 H ATOM 320 HD3 PRO A 20 7.499 -11.395 -5.857 1.00 0.71 H ATOM 321 N ALA A 21 3.888 -10.191 -3.465 1.00 0.24 N ATOM 322 CA ALA A 21 3.128 -9.792 -2.295 1.00 0.24 C ATOM 323 C ALA A 21 3.050 -8.278 -2.240 1.00 0.19 C ATOM 324 O ALA A 21 2.796 -7.688 -1.195 1.00 0.30 O ATOM 325 CB ALA A 21 3.768 -10.345 -1.030 1.00 0.39 C ATOM 326 H ALA A 21 4.859 -10.058 -3.466 1.00 0.29 H ATOM 327 HA ALA A 21 2.134 -10.198 -2.385 1.00 0.27 H ATOM 328 HB1 ALA A 21 3.234 -9.976 -0.165 1.00 1.15 H ATOM 329 HB2 ALA A 21 4.799 -10.026 -0.979 1.00 1.11 H ATOM 330 HB3 ALA A 21 3.726 -11.425 -1.047 1.00 0.93 H ATOM 331 N GLU A 22 3.252 -7.658 -3.389 1.00 0.22 N ATOM 332 CA GLU A 22 3.224 -6.210 -3.499 1.00 0.16 C ATOM 333 C GLU A 22 2.250 -5.777 -4.582 1.00 0.13 C ATOM 334 O GLU A 22 1.951 -6.545 -5.499 1.00 0.17 O ATOM 335 CB GLU A 22 4.621 -5.673 -3.807 1.00 0.22 C ATOM 336 CG GLU A 22 5.346 -5.146 -2.589 1.00 0.20 C ATOM 337 CD GLU A 22 6.840 -5.197 -2.744 1.00 0.53 C ATOM 338 OE1 GLU A 22 7.375 -4.348 -3.470 1.00 0.95 O ATOM 339 OE2 GLU A 22 7.485 -6.085 -2.156 1.00 0.66 O ATOM 340 H GLU A 22 3.408 -8.195 -4.197 1.00 0.36 H ATOM 341 HA GLU A 22 2.899 -5.811 -2.554 1.00 0.13 H ATOM 342 HB2 GLU A 22 5.218 -6.463 -4.241 1.00 0.36 H ATOM 343 HB3 GLU A 22 4.534 -4.868 -4.522 1.00 0.37 H ATOM 344 HG2 GLU A 22 5.061 -4.119 -2.446 1.00 0.49 H ATOM 345 HG3 GLU A 22 5.062 -5.728 -1.726 1.00 0.22 H ATOM 346 N VAL A 23 1.750 -4.555 -4.472 1.00 0.10 N ATOM 347 CA VAL A 23 0.818 -4.024 -5.459 1.00 0.10 C ATOM 348 C VAL A 23 1.245 -2.635 -5.913 1.00 0.11 C ATOM 349 O VAL A 23 1.882 -1.890 -5.166 1.00 0.18 O ATOM 350 CB VAL A 23 -0.641 -3.977 -4.937 1.00 0.11 C ATOM 351 CG1 VAL A 23 -1.318 -5.321 -5.108 1.00 0.14 C ATOM 352 CG2 VAL A 23 -0.700 -3.530 -3.486 1.00 0.11 C ATOM 353 H VAL A 23 2.021 -3.988 -3.714 1.00 0.11 H ATOM 354 HA VAL A 23 0.849 -4.683 -6.317 1.00 0.12 H ATOM 355 HB VAL A 23 -1.187 -3.261 -5.525 1.00 0.13 H ATOM 356 HG11 VAL A 23 -0.702 -6.093 -4.670 1.00 1.01 H ATOM 357 HG12 VAL A 23 -1.463 -5.524 -6.158 1.00 0.99 H ATOM 358 HG13 VAL A 23 -2.277 -5.303 -4.611 1.00 1.01 H ATOM 359 HG21 VAL A 23 -1.181 -2.566 -3.427 1.00 1.00 H ATOM 360 HG22 VAL A 23 0.299 -3.460 -3.095 1.00 1.01 H ATOM 361 HG23 VAL A 23 -1.263 -4.248 -2.904 1.00 0.98 H ATOM 362 N THR A 24 0.904 -2.303 -7.147 1.00 0.13 N ATOM 363 CA THR A 24 1.249 -1.014 -7.718 1.00 0.13 C ATOM 364 C THR A 24 0.157 0.018 -7.430 1.00 0.14 C ATOM 365 O THR A 24 -1.028 -0.233 -7.669 1.00 0.19 O ATOM 366 CB THR A 24 1.473 -1.142 -9.238 1.00 0.16 C ATOM 367 OG1 THR A 24 2.571 -2.033 -9.486 1.00 0.21 O ATOM 368 CG2 THR A 24 1.761 0.209 -9.879 1.00 0.17 C ATOM 369 H THR A 24 0.396 -2.945 -7.691 1.00 0.19 H ATOM 370 HA THR A 24 2.175 -0.684 -7.266 1.00 0.13 H ATOM 371 HB THR A 24 0.580 -1.554 -9.685 1.00 0.19 H ATOM 372 HG1 THR A 24 2.237 -2.943 -9.565 1.00 0.50 H ATOM 373 HG21 THR A 24 0.966 0.899 -9.636 1.00 0.80 H ATOM 374 HG22 THR A 24 1.821 0.093 -10.953 1.00 0.81 H ATOM 375 HG23 THR A 24 2.697 0.592 -9.505 1.00 0.84 H ATOM 376 N MET A 25 0.561 1.171 -6.915 1.00 0.14 N ATOM 377 CA MET A 25 -0.377 2.243 -6.595 1.00 0.15 C ATOM 378 C MET A 25 0.039 3.523 -7.303 1.00 0.15 C ATOM 379 O MET A 25 1.175 3.639 -7.769 1.00 0.18 O ATOM 380 CB MET A 25 -0.453 2.480 -5.081 1.00 0.18 C ATOM 381 CG MET A 25 0.837 3.013 -4.474 1.00 0.20 C ATOM 382 SD MET A 25 0.611 3.721 -2.831 1.00 0.30 S ATOM 383 CE MET A 25 -0.546 2.566 -2.108 1.00 0.56 C ATOM 384 H MET A 25 1.521 1.316 -6.770 1.00 0.16 H ATOM 385 HA MET A 25 -1.351 1.949 -6.958 1.00 0.18 H ATOM 386 HB2 MET A 25 -1.241 3.197 -4.879 1.00 0.20 H ATOM 387 HB3 MET A 25 -0.695 1.542 -4.596 1.00 0.21 H ATOM 388 HG2 MET A 25 1.548 2.201 -4.403 1.00 0.19 H ATOM 389 HG3 MET A 25 1.229 3.782 -5.126 1.00 0.21 H ATOM 390 HE1 MET A 25 -1.446 2.537 -2.704 1.00 1.19 H ATOM 391 HE2 MET A 25 -0.791 2.881 -1.104 1.00 1.09 H ATOM 392 HE3 MET A 25 -0.102 1.581 -2.077 1.00 1.09 H ATOM 393 N LYS A 26 -0.871 4.488 -7.368 1.00 0.17 N ATOM 394 CA LYS A 26 -0.589 5.751 -8.038 1.00 0.19 C ATOM 395 C LYS A 26 -1.073 6.908 -7.180 1.00 0.18 C ATOM 396 O LYS A 26 -2.021 6.757 -6.415 1.00 0.19 O ATOM 397 CB LYS A 26 -1.247 5.837 -9.433 1.00 0.23 C ATOM 398 CG LYS A 26 -1.290 4.519 -10.183 1.00 0.43 C ATOM 399 CD LYS A 26 -2.598 3.829 -9.901 1.00 0.70 C ATOM 400 CE LYS A 26 -2.483 2.316 -9.939 1.00 1.43 C ATOM 401 NZ LYS A 26 -3.752 1.663 -9.508 1.00 2.63 N ATOM 402 H LYS A 26 -1.730 4.369 -6.914 1.00 0.21 H ATOM 403 HA LYS A 26 0.469 5.812 -8.144 1.00 0.21 H ATOM 404 HB2 LYS A 26 -2.265 6.180 -9.310 1.00 0.35 H ATOM 405 HB3 LYS A 26 -0.713 6.557 -10.044 1.00 0.35 H ATOM 406 HG2 LYS A 26 -1.203 4.707 -11.244 1.00 0.44 H ATOM 407 HG3 LYS A 26 -0.477 3.892 -9.849 1.00 0.67 H ATOM 408 HD2 LYS A 26 -2.917 4.131 -8.919 1.00 0.94 H ATOM 409 HD3 LYS A 26 -3.325 4.149 -10.631 1.00 0.88 H ATOM 410 HE2 LYS A 26 -2.251 2.009 -10.947 1.00 1.64 H ATOM 411 HE3 LYS A 26 -1.689 2.011 -9.274 1.00 1.55 H ATOM 412 HZ1 LYS A 26 -4.441 1.665 -10.290 1.00 3.02 H ATOM 413 HZ2 LYS A 26 -4.166 2.181 -8.697 1.00 3.09 H ATOM 414 HZ3 LYS A 26 -3.572 0.676 -9.222 1.00 3.09 H ATOM 415 N LYS A 27 -0.426 8.053 -7.308 1.00 0.20 N ATOM 416 CA LYS A 27 -0.809 9.232 -6.544 1.00 0.21 C ATOM 417 C LYS A 27 -2.252 9.618 -6.866 1.00 0.20 C ATOM 418 O LYS A 27 -2.612 9.787 -8.032 1.00 0.23 O ATOM 419 CB LYS A 27 0.143 10.396 -6.855 1.00 0.28 C ATOM 420 CG LYS A 27 -0.421 11.773 -6.530 1.00 0.30 C ATOM 421 CD LYS A 27 0.075 12.283 -5.190 1.00 0.43 C ATOM 422 CE LYS A 27 0.968 13.502 -5.359 1.00 0.98 C ATOM 423 NZ LYS A 27 1.876 13.692 -4.198 1.00 1.29 N ATOM 424 H LYS A 27 0.327 8.111 -7.940 1.00 0.22 H ATOM 425 HA LYS A 27 -0.738 8.981 -5.491 1.00 0.21 H ATOM 426 HB2 LYS A 27 1.051 10.263 -6.284 1.00 0.31 H ATOM 427 HB3 LYS A 27 0.387 10.374 -7.906 1.00 0.37 H ATOM 428 HG2 LYS A 27 -0.112 12.464 -7.300 1.00 0.48 H ATOM 429 HG3 LYS A 27 -1.499 11.712 -6.508 1.00 0.36 H ATOM 430 HD2 LYS A 27 -0.776 12.552 -4.582 1.00 0.78 H ATOM 431 HD3 LYS A 27 0.635 11.499 -4.701 1.00 0.41 H ATOM 432 HE2 LYS A 27 1.562 13.379 -6.252 1.00 1.21 H ATOM 433 HE3 LYS A 27 0.343 14.378 -5.461 1.00 1.33 H ATOM 434 HZ1 LYS A 27 2.411 14.582 -4.301 1.00 1.72 H ATOM 435 HZ2 LYS A 27 2.554 12.900 -4.146 1.00 1.69 H ATOM 436 HZ3 LYS A 27 1.329 13.725 -3.311 1.00 1.59 H ATOM 437 N GLY A 28 -3.077 9.730 -5.837 1.00 0.21 N ATOM 438 CA GLY A 28 -4.471 10.090 -6.051 1.00 0.23 C ATOM 439 C GLY A 28 -5.380 8.877 -6.038 1.00 0.23 C ATOM 440 O GLY A 28 -6.594 8.997 -6.198 1.00 0.29 O ATOM 441 H GLY A 28 -2.735 9.557 -4.926 1.00 0.22 H ATOM 442 HA2 GLY A 28 -4.791 10.783 -5.281 1.00 0.25 H ATOM 443 HA3 GLY A 28 -4.557 10.575 -7.015 1.00 0.26 H ATOM 444 N ASP A 29 -4.790 7.707 -5.840 1.00 0.21 N ATOM 445 CA ASP A 29 -5.538 6.458 -5.816 1.00 0.22 C ATOM 446 C ASP A 29 -5.987 6.156 -4.398 1.00 0.19 C ATOM 447 O ASP A 29 -5.216 6.324 -3.449 1.00 0.20 O ATOM 448 CB ASP A 29 -4.671 5.304 -6.331 1.00 0.24 C ATOM 449 CG ASP A 29 -5.339 4.483 -7.418 1.00 0.46 C ATOM 450 OD1 ASP A 29 -6.387 4.924 -7.934 1.00 0.80 O ATOM 451 OD2 ASP A 29 -4.829 3.395 -7.759 1.00 0.77 O ATOM 452 H ASP A 29 -3.826 7.683 -5.685 1.00 0.22 H ATOM 453 HA ASP A 29 -6.405 6.567 -6.449 1.00 0.26 H ATOM 454 HB2 ASP A 29 -3.749 5.708 -6.729 1.00 0.26 H ATOM 455 HB3 ASP A 29 -4.441 4.645 -5.502 1.00 0.34 H ATOM 456 N ILE A 30 -7.228 5.731 -4.250 1.00 0.19 N ATOM 457 CA ILE A 30 -7.754 5.398 -2.938 1.00 0.18 C ATOM 458 C ILE A 30 -7.558 3.906 -2.700 1.00 0.17 C ATOM 459 O ILE A 30 -8.139 3.062 -3.391 1.00 0.23 O ATOM 460 CB ILE A 30 -9.250 5.802 -2.785 1.00 0.20 C ATOM 461 CG1 ILE A 30 -9.386 7.288 -2.405 1.00 0.20 C ATOM 462 CG2 ILE A 30 -9.948 4.942 -1.741 1.00 0.22 C ATOM 463 CD1 ILE A 30 -8.633 8.245 -3.310 1.00 0.22 C ATOM 464 H ILE A 30 -7.805 5.629 -5.039 1.00 0.21 H ATOM 465 HA ILE A 30 -7.174 5.941 -2.205 1.00 0.17 H ATOM 466 HB ILE A 30 -9.739 5.636 -3.733 1.00 0.21 H ATOM 467 HG12 ILE A 30 -10.430 7.562 -2.442 1.00 0.23 H ATOM 468 HG13 ILE A 30 -9.024 7.429 -1.396 1.00 0.21 H ATOM 469 HG21 ILE A 30 -9.522 5.140 -0.768 1.00 0.98 H ATOM 470 HG22 ILE A 30 -9.815 3.899 -1.986 1.00 0.97 H ATOM 471 HG23 ILE A 30 -11.002 5.177 -1.725 1.00 0.98 H ATOM 472 HD11 ILE A 30 -8.686 9.242 -2.902 1.00 0.96 H ATOM 473 HD12 ILE A 30 -9.079 8.235 -4.293 1.00 1.00 H ATOM 474 HD13 ILE A 30 -7.598 7.938 -3.382 1.00 0.98 H ATOM 475 N LEU A 31 -6.707 3.592 -1.743 1.00 0.15 N ATOM 476 CA LEU A 31 -6.390 2.215 -1.425 1.00 0.15 C ATOM 477 C LEU A 31 -7.207 1.730 -0.246 1.00 0.14 C ATOM 478 O LEU A 31 -7.576 2.508 0.633 1.00 0.17 O ATOM 479 CB LEU A 31 -4.901 2.071 -1.097 1.00 0.16 C ATOM 480 CG LEU A 31 -3.947 1.888 -2.285 1.00 0.17 C ATOM 481 CD1 LEU A 31 -4.106 0.509 -2.894 1.00 0.18 C ATOM 482 CD2 LEU A 31 -4.156 2.966 -3.340 1.00 0.18 C ATOM 483 H LEU A 31 -6.288 4.314 -1.222 1.00 0.16 H ATOM 484 HA LEU A 31 -6.621 1.609 -2.285 1.00 0.17 H ATOM 485 HB2 LEU A 31 -4.596 2.951 -0.557 1.00 0.17 H ATOM 486 HB3 LEU A 31 -4.789 1.219 -0.444 1.00 0.17 H ATOM 487 HG LEU A 31 -2.933 1.970 -1.928 1.00 0.20 H ATOM 488 HD11 LEU A 31 -5.120 0.380 -3.240 1.00 1.02 H ATOM 489 HD12 LEU A 31 -3.880 -0.242 -2.151 1.00 0.96 H ATOM 490 HD13 LEU A 31 -3.427 0.403 -3.727 1.00 0.87 H ATOM 491 HD21 LEU A 31 -5.190 2.966 -3.654 1.00 0.59 H ATOM 492 HD22 LEU A 31 -3.521 2.767 -4.188 1.00 0.66 H ATOM 493 HD23 LEU A 31 -3.907 3.930 -2.922 1.00 0.65 H ATOM 494 N THR A 32 -7.495 0.447 -0.245 1.00 0.16 N ATOM 495 CA THR A 32 -8.238 -0.168 0.835 1.00 0.16 C ATOM 496 C THR A 32 -7.269 -0.869 1.771 1.00 0.14 C ATOM 497 O THR A 32 -6.528 -1.751 1.348 1.00 0.15 O ATOM 498 CB THR A 32 -9.261 -1.190 0.312 1.00 0.19 C ATOM 499 OG1 THR A 32 -9.897 -0.687 -0.870 1.00 0.27 O ATOM 500 CG2 THR A 32 -10.303 -1.484 1.378 1.00 0.20 C ATOM 501 H THR A 32 -7.201 -0.106 -0.997 1.00 0.20 H ATOM 502 HA THR A 32 -8.762 0.607 1.374 1.00 0.18 H ATOM 503 HB THR A 32 -8.743 -2.108 0.070 1.00 0.21 H ATOM 504 HG1 THR A 32 -9.336 -0.864 -1.631 1.00 0.73 H ATOM 505 HG21 THR A 32 -10.344 -0.656 2.075 1.00 0.96 H ATOM 506 HG22 THR A 32 -10.035 -2.392 1.906 1.00 0.99 H ATOM 507 HG23 THR A 32 -11.269 -1.611 0.912 1.00 1.00 H ATOM 508 N LEU A 33 -7.271 -0.474 3.032 1.00 0.13 N ATOM 509 CA LEU A 33 -6.371 -1.064 4.010 1.00 0.12 C ATOM 510 C LEU A 33 -6.832 -2.458 4.395 1.00 0.13 C ATOM 511 O LEU A 33 -7.976 -2.657 4.800 1.00 0.20 O ATOM 512 CB LEU A 33 -6.274 -0.200 5.263 1.00 0.13 C ATOM 513 CG LEU A 33 -4.970 0.575 5.432 1.00 0.13 C ATOM 514 CD1 LEU A 33 -4.981 1.313 6.756 1.00 0.17 C ATOM 515 CD2 LEU A 33 -3.760 -0.348 5.358 1.00 0.13 C ATOM 516 H LEU A 33 -7.918 0.214 3.321 1.00 0.14 H ATOM 517 HA LEU A 33 -5.394 -1.132 3.558 1.00 0.11 H ATOM 518 HB2 LEU A 33 -7.086 0.512 5.244 1.00 0.16 H ATOM 519 HB3 LEU A 33 -6.398 -0.838 6.124 1.00 0.16 H ATOM 520 HG LEU A 33 -4.890 1.306 4.640 1.00 0.13 H ATOM 521 HD11 LEU A 33 -5.894 1.887 6.842 1.00 0.84 H ATOM 522 HD12 LEU A 33 -4.129 1.971 6.804 1.00 0.76 H ATOM 523 HD13 LEU A 33 -4.928 0.598 7.566 1.00 0.72 H ATOM 524 HD21 LEU A 33 -3.694 -0.776 4.370 1.00 0.83 H ATOM 525 HD22 LEU A 33 -3.863 -1.138 6.088 1.00 0.92 H ATOM 526 HD23 LEU A 33 -2.863 0.220 5.567 1.00 0.88 H ATOM 527 N LEU A 34 -5.938 -3.415 4.255 1.00 0.13 N ATOM 528 CA LEU A 34 -6.232 -4.793 4.592 1.00 0.14 C ATOM 529 C LEU A 34 -5.478 -5.195 5.854 1.00 0.16 C ATOM 530 O LEU A 34 -6.001 -5.915 6.703 1.00 0.19 O ATOM 531 CB LEU A 34 -5.847 -5.708 3.427 1.00 0.15 C ATOM 532 CG LEU A 34 -6.392 -5.283 2.058 1.00 0.17 C ATOM 533 CD1 LEU A 34 -5.969 -6.272 0.985 1.00 0.19 C ATOM 534 CD2 LEU A 34 -7.909 -5.154 2.098 1.00 0.20 C ATOM 535 H LEU A 34 -5.048 -3.189 3.900 1.00 0.17 H ATOM 536 HA LEU A 34 -7.292 -4.875 4.773 1.00 0.15 H ATOM 537 HB2 LEU A 34 -4.767 -5.747 3.368 1.00 0.17 H ATOM 538 HB3 LEU A 34 -6.212 -6.697 3.642 1.00 0.15 H ATOM 539 HG LEU A 34 -5.981 -4.318 1.800 1.00 0.20 H ATOM 540 HD11 LEU A 34 -6.342 -5.944 0.025 1.00 1.00 H ATOM 541 HD12 LEU A 34 -6.374 -7.248 1.215 1.00 1.00 H ATOM 542 HD13 LEU A 34 -4.892 -6.329 0.951 1.00 1.02 H ATOM 543 HD21 LEU A 34 -8.290 -5.077 1.092 1.00 0.93 H ATOM 544 HD22 LEU A 34 -8.184 -4.268 2.655 1.00 0.89 H ATOM 545 HD23 LEU A 34 -8.330 -6.025 2.577 1.00 0.88 H ATOM 546 N ASN A 35 -4.244 -4.717 5.972 1.00 0.15 N ATOM 547 CA ASN A 35 -3.410 -5.013 7.132 1.00 0.17 C ATOM 548 C ASN A 35 -2.382 -3.911 7.349 1.00 0.16 C ATOM 549 O ASN A 35 -1.694 -3.507 6.413 1.00 0.24 O ATOM 550 CB ASN A 35 -2.692 -6.351 6.955 1.00 0.20 C ATOM 551 CG ASN A 35 -1.987 -6.803 8.220 1.00 0.26 C ATOM 552 OD1 ASN A 35 -0.856 -6.396 8.492 1.00 0.48 O ATOM 553 ND2 ASN A 35 -2.645 -7.648 8.997 1.00 0.56 N ATOM 554 H ASN A 35 -3.881 -4.150 5.258 1.00 0.14 H ATOM 555 HA ASN A 35 -4.052 -5.068 7.998 1.00 0.18 H ATOM 556 HB2 ASN A 35 -3.412 -7.107 6.673 1.00 0.23 H ATOM 557 HB3 ASN A 35 -1.956 -6.254 6.169 1.00 0.21 H ATOM 558 HD21 ASN A 35 -3.547 -7.933 8.718 1.00 0.83 H ATOM 559 HD22 ASN A 35 -2.204 -7.969 9.821 1.00 0.61 H ATOM 560 N SER A 36 -2.282 -3.426 8.576 1.00 0.17 N ATOM 561 CA SER A 36 -1.337 -2.374 8.907 1.00 0.17 C ATOM 562 C SER A 36 -0.568 -2.714 10.187 1.00 0.21 C ATOM 563 O SER A 36 -0.234 -1.828 10.975 1.00 0.26 O ATOM 564 CB SER A 36 -2.089 -1.046 9.069 1.00 0.21 C ATOM 565 OG SER A 36 -3.261 -1.218 9.852 1.00 0.29 O ATOM 566 H SER A 36 -2.873 -3.771 9.277 1.00 0.24 H ATOM 567 HA SER A 36 -0.638 -2.283 8.090 1.00 0.14 H ATOM 568 HB2 SER A 36 -1.446 -0.327 9.557 1.00 0.23 H ATOM 569 HB3 SER A 36 -2.378 -0.673 8.091 1.00 0.22 H ATOM 570 HG SER A 36 -3.073 -1.833 10.574 1.00 0.86 H ATOM 571 N THR A 37 -0.267 -3.999 10.381 1.00 0.23 N ATOM 572 CA THR A 37 0.456 -4.434 11.574 1.00 0.30 C ATOM 573 C THR A 37 1.941 -4.067 11.483 1.00 0.28 C ATOM 574 O THR A 37 2.698 -4.193 12.451 1.00 0.32 O ATOM 575 CB THR A 37 0.284 -5.948 11.826 1.00 0.36 C ATOM 576 OG1 THR A 37 0.551 -6.246 13.203 1.00 0.44 O ATOM 577 CG2 THR A 37 1.198 -6.782 10.937 1.00 0.37 C ATOM 578 H THR A 37 -0.536 -4.667 9.710 1.00 0.23 H ATOM 579 HA THR A 37 0.027 -3.912 12.415 1.00 0.33 H ATOM 580 HB THR A 37 -0.738 -6.211 11.611 1.00 0.38 H ATOM 581 HG1 THR A 37 0.478 -5.431 13.727 1.00 0.93 H ATOM 582 HG21 THR A 37 2.224 -6.478 11.091 1.00 1.06 H ATOM 583 HG22 THR A 37 0.929 -6.632 9.904 1.00 1.05 H ATOM 584 HG23 THR A 37 1.090 -7.828 11.189 1.00 1.08 H ATOM 585 N ASN A 38 2.342 -3.607 10.314 1.00 0.22 N ATOM 586 CA ASN A 38 3.709 -3.189 10.063 1.00 0.21 C ATOM 587 C ASN A 38 3.707 -1.666 9.949 1.00 0.20 C ATOM 588 O ASN A 38 2.700 -1.088 9.558 1.00 0.23 O ATOM 589 CB ASN A 38 4.205 -3.861 8.774 1.00 0.21 C ATOM 590 CG ASN A 38 5.693 -3.677 8.496 1.00 0.23 C ATOM 591 OD1 ASN A 38 6.314 -2.719 8.939 1.00 0.24 O ATOM 592 ND2 ASN A 38 6.270 -4.595 7.735 1.00 0.27 N ATOM 593 H ASN A 38 1.688 -3.531 9.588 1.00 0.21 H ATOM 594 HA ASN A 38 4.321 -3.493 10.898 1.00 0.23 H ATOM 595 HB2 ASN A 38 4.007 -4.920 8.841 1.00 0.24 H ATOM 596 HB3 ASN A 38 3.650 -3.458 7.942 1.00 0.18 H ATOM 597 HD21 ASN A 38 5.721 -5.331 7.396 1.00 0.29 H ATOM 598 HD22 ASN A 38 7.234 -4.498 7.539 1.00 0.30 H ATOM 599 N LYS A 39 4.797 -1.010 10.309 1.00 0.20 N ATOM 600 CA LYS A 39 4.839 0.450 10.237 1.00 0.23 C ATOM 601 C LYS A 39 5.613 0.929 9.017 1.00 0.18 C ATOM 602 O LYS A 39 5.695 2.133 8.753 1.00 0.25 O ATOM 603 CB LYS A 39 5.426 1.066 11.517 1.00 0.38 C ATOM 604 CG LYS A 39 6.822 0.587 11.888 1.00 1.06 C ATOM 605 CD LYS A 39 7.693 1.733 12.374 1.00 1.56 C ATOM 606 CE LYS A 39 8.061 2.670 11.231 1.00 2.65 C ATOM 607 NZ LYS A 39 9.316 3.420 11.497 1.00 3.36 N ATOM 608 H LYS A 39 5.586 -1.511 10.604 1.00 0.21 H ATOM 609 HA LYS A 39 3.818 0.788 10.136 1.00 0.26 H ATOM 610 HB2 LYS A 39 5.470 2.134 11.385 1.00 1.20 H ATOM 611 HB3 LYS A 39 4.763 0.844 12.341 1.00 0.99 H ATOM 612 HG2 LYS A 39 6.743 -0.147 12.676 1.00 1.70 H ATOM 613 HG3 LYS A 39 7.287 0.143 11.026 1.00 1.71 H ATOM 614 HD2 LYS A 39 7.151 2.290 13.123 1.00 1.80 H ATOM 615 HD3 LYS A 39 8.596 1.328 12.804 1.00 1.92 H ATOM 616 HE2 LYS A 39 8.185 2.087 10.331 1.00 3.06 H ATOM 617 HE3 LYS A 39 7.254 3.376 11.091 1.00 3.04 H ATOM 618 HZ1 LYS A 39 9.623 3.921 10.636 1.00 3.80 H ATOM 619 HZ2 LYS A 39 10.075 2.763 11.788 1.00 3.72 H ATOM 620 HZ3 LYS A 39 9.163 4.119 12.257 1.00 3.54 H ATOM 621 N ASP A 40 6.173 -0.005 8.268 1.00 0.17 N ATOM 622 CA ASP A 40 6.930 0.338 7.075 1.00 0.16 C ATOM 623 C ASP A 40 6.178 -0.099 5.827 1.00 0.13 C ATOM 624 O ASP A 40 6.260 0.541 4.778 1.00 0.14 O ATOM 625 CB ASP A 40 8.308 -0.328 7.093 1.00 0.22 C ATOM 626 CG ASP A 40 9.173 0.103 8.261 1.00 0.39 C ATOM 627 OD1 ASP A 40 8.958 -0.388 9.387 1.00 0.64 O ATOM 628 OD2 ASP A 40 10.096 0.916 8.053 1.00 0.56 O ATOM 629 H ASP A 40 6.089 -0.948 8.529 1.00 0.23 H ATOM 630 HA ASP A 40 7.057 1.411 7.056 1.00 0.18 H ATOM 631 HB2 ASP A 40 8.180 -1.400 7.146 1.00 0.27 H ATOM 632 HB3 ASP A 40 8.826 -0.074 6.177 1.00 0.29 H ATOM 633 N TRP A 41 5.425 -1.177 5.957 1.00 0.11 N ATOM 634 CA TRP A 41 4.673 -1.736 4.843 1.00 0.11 C ATOM 635 C TRP A 41 3.226 -2.009 5.239 1.00 0.10 C ATOM 636 O TRP A 41 2.964 -2.639 6.263 1.00 0.13 O ATOM 637 CB TRP A 41 5.334 -3.036 4.376 1.00 0.11 C ATOM 638 CG TRP A 41 6.723 -2.853 3.840 1.00 0.14 C ATOM 639 CD1 TRP A 41 7.888 -2.890 4.553 1.00 0.18 C ATOM 640 CD2 TRP A 41 7.094 -2.607 2.477 1.00 0.14 C ATOM 641 NE1 TRP A 41 8.960 -2.694 3.715 1.00 0.21 N ATOM 642 CE2 TRP A 41 8.498 -2.513 2.438 1.00 0.19 C ATOM 643 CE3 TRP A 41 6.375 -2.460 1.286 1.00 0.14 C ATOM 644 CZ2 TRP A 41 9.196 -2.280 1.256 1.00 0.22 C ATOM 645 CZ3 TRP A 41 7.069 -2.227 0.117 1.00 0.17 C ATOM 646 CH2 TRP A 41 8.466 -2.138 0.108 1.00 0.20 C ATOM 647 H TRP A 41 5.360 -1.603 6.829 1.00 0.12 H ATOM 648 HA TRP A 41 4.690 -1.020 4.035 1.00 0.11 H ATOM 649 HB2 TRP A 41 5.387 -3.724 5.206 1.00 0.13 H ATOM 650 HB3 TRP A 41 4.734 -3.474 3.601 1.00 0.12 H ATOM 651 HD1 TRP A 41 7.943 -3.055 5.622 1.00 0.20 H ATOM 652 HE1 TRP A 41 9.908 -2.683 3.988 1.00 0.25 H ATOM 653 HE3 TRP A 41 5.299 -2.523 1.269 1.00 0.13 H ATOM 654 HZ2 TRP A 41 10.273 -2.210 1.233 1.00 0.26 H ATOM 655 HZ3 TRP A 41 6.530 -2.109 -0.812 1.00 0.18 H ATOM 656 HH2 TRP A 41 8.967 -1.954 -0.832 1.00 0.23 H ATOM 657 N TRP A 42 2.295 -1.542 4.419 1.00 0.09 N ATOM 658 CA TRP A 42 0.875 -1.738 4.675 1.00 0.10 C ATOM 659 C TRP A 42 0.247 -2.528 3.537 1.00 0.11 C ATOM 660 O TRP A 42 0.506 -2.244 2.368 1.00 0.12 O ATOM 661 CB TRP A 42 0.151 -0.390 4.824 1.00 0.10 C ATOM 662 CG TRP A 42 0.315 0.230 6.179 1.00 0.10 C ATOM 663 CD1 TRP A 42 1.092 -0.237 7.188 1.00 0.11 C ATOM 664 CD2 TRP A 42 -0.307 1.423 6.680 1.00 0.12 C ATOM 665 NE1 TRP A 42 0.993 0.579 8.283 1.00 0.13 N ATOM 666 CE2 TRP A 42 0.141 1.605 7.996 1.00 0.14 C ATOM 667 CE3 TRP A 42 -1.198 2.351 6.145 1.00 0.14 C ATOM 668 CZ2 TRP A 42 -0.271 2.676 8.782 1.00 0.17 C ATOM 669 CZ3 TRP A 42 -1.607 3.419 6.928 1.00 0.17 C ATOM 670 CH2 TRP A 42 -1.142 3.569 8.233 1.00 0.19 C ATOM 671 H TRP A 42 2.570 -1.061 3.603 1.00 0.10 H ATOM 672 HA TRP A 42 0.772 -2.300 5.590 1.00 0.11 H ATOM 673 HB2 TRP A 42 0.541 0.305 4.091 1.00 0.10 H ATOM 674 HB3 TRP A 42 -0.909 -0.537 4.650 1.00 0.11 H ATOM 675 HD1 TRP A 42 1.697 -1.128 7.121 1.00 0.11 H ATOM 676 HE1 TRP A 42 1.461 0.443 9.134 1.00 0.14 H ATOM 677 HE3 TRP A 42 -1.560 2.249 5.144 1.00 0.13 H ATOM 678 HZ2 TRP A 42 0.079 2.808 9.789 1.00 0.19 H ATOM 679 HZ3 TRP A 42 -2.301 4.153 6.534 1.00 0.19 H ATOM 680 HH2 TRP A 42 -1.486 4.415 8.806 1.00 0.22 H ATOM 681 N LYS A 43 -0.553 -3.531 3.869 1.00 0.12 N ATOM 682 CA LYS A 43 -1.214 -4.321 2.845 1.00 0.15 C ATOM 683 C LYS A 43 -2.510 -3.639 2.455 1.00 0.12 C ATOM 684 O LYS A 43 -3.361 -3.373 3.306 1.00 0.13 O ATOM 685 CB LYS A 43 -1.501 -5.755 3.303 1.00 0.22 C ATOM 686 CG LYS A 43 -2.104 -6.614 2.189 1.00 0.27 C ATOM 687 CD LYS A 43 -2.364 -8.063 2.611 1.00 0.43 C ATOM 688 CE LYS A 43 -2.508 -8.242 4.115 1.00 1.04 C ATOM 689 NZ LYS A 43 -2.622 -9.677 4.479 1.00 1.83 N ATOM 690 H LYS A 43 -0.718 -3.725 4.818 1.00 0.13 H ATOM 691 HA LYS A 43 -0.564 -4.349 1.982 1.00 0.18 H ATOM 692 HB2 LYS A 43 -0.578 -6.212 3.637 1.00 0.29 H ATOM 693 HB3 LYS A 43 -2.199 -5.728 4.125 1.00 0.22 H ATOM 694 HG2 LYS A 43 -3.036 -6.169 1.871 1.00 0.20 H ATOM 695 HG3 LYS A 43 -1.417 -6.618 1.351 1.00 0.38 H ATOM 696 HD2 LYS A 43 -3.275 -8.398 2.145 1.00 1.19 H ATOM 697 HD3 LYS A 43 -1.545 -8.675 2.269 1.00 1.37 H ATOM 698 HE2 LYS A 43 -1.639 -7.822 4.601 1.00 1.61 H ATOM 699 HE3 LYS A 43 -3.398 -7.726 4.449 1.00 1.37 H ATOM 700 HZ1 LYS A 43 -2.788 -9.781 5.502 1.00 2.34 H ATOM 701 HZ2 LYS A 43 -1.747 -10.185 4.228 1.00 2.19 H ATOM 702 HZ3 LYS A 43 -3.420 -10.114 3.964 1.00 2.36 H ATOM 703 N VAL A 44 -2.654 -3.356 1.176 1.00 0.12 N ATOM 704 CA VAL A 44 -3.831 -2.683 0.665 1.00 0.12 C ATOM 705 C VAL A 44 -4.330 -3.350 -0.608 1.00 0.12 C ATOM 706 O VAL A 44 -3.640 -4.182 -1.200 1.00 0.17 O ATOM 707 CB VAL A 44 -3.538 -1.198 0.368 1.00 0.14 C ATOM 708 CG1 VAL A 44 -3.365 -0.408 1.657 1.00 0.20 C ATOM 709 CG2 VAL A 44 -2.302 -1.072 -0.513 1.00 0.17 C ATOM 710 H VAL A 44 -1.949 -3.627 0.542 1.00 0.14 H ATOM 711 HA VAL A 44 -4.604 -2.736 1.420 1.00 0.14 H ATOM 712 HB VAL A 44 -4.381 -0.788 -0.170 1.00 0.14 H ATOM 713 HG11 VAL A 44 -4.248 -0.522 2.269 1.00 1.09 H ATOM 714 HG12 VAL A 44 -3.224 0.637 1.421 1.00 0.88 H ATOM 715 HG13 VAL A 44 -2.504 -0.777 2.192 1.00 0.96 H ATOM 716 HG21 VAL A 44 -1.465 -1.557 -0.033 1.00 0.93 H ATOM 717 HG22 VAL A 44 -2.074 -0.027 -0.666 1.00 1.04 H ATOM 718 HG23 VAL A 44 -2.492 -1.543 -1.468 1.00 1.01 H ATOM 719 N GLU A 45 -5.537 -2.993 -1.010 1.00 0.13 N ATOM 720 CA GLU A 45 -6.131 -3.537 -2.218 1.00 0.16 C ATOM 721 C GLU A 45 -6.542 -2.416 -3.168 1.00 0.16 C ATOM 722 O GLU A 45 -7.251 -1.483 -2.776 1.00 0.18 O ATOM 723 CB GLU A 45 -7.353 -4.399 -1.881 1.00 0.27 C ATOM 724 CG GLU A 45 -7.978 -5.059 -3.101 1.00 0.40 C ATOM 725 CD GLU A 45 -9.141 -5.962 -2.756 1.00 0.77 C ATOM 726 OE1 GLU A 45 -9.168 -6.517 -1.640 1.00 1.35 O ATOM 727 OE2 GLU A 45 -10.034 -6.142 -3.611 1.00 0.93 O ATOM 728 H GLU A 45 -6.050 -2.358 -0.465 1.00 0.17 H ATOM 729 HA GLU A 45 -5.387 -4.149 -2.705 1.00 0.18 H ATOM 730 HB2 GLU A 45 -7.056 -5.174 -1.187 1.00 0.35 H ATOM 731 HB3 GLU A 45 -8.101 -3.777 -1.412 1.00 0.28 H ATOM 732 HG2 GLU A 45 -8.330 -4.286 -3.769 1.00 0.53 H ATOM 733 HG3 GLU A 45 -7.222 -5.646 -3.601 1.00 0.39 H ATOM 734 N VAL A 46 -6.074 -2.509 -4.405 1.00 0.18 N ATOM 735 CA VAL A 46 -6.409 -1.536 -5.435 1.00 0.21 C ATOM 736 C VAL A 46 -7.251 -2.199 -6.484 1.00 0.24 C ATOM 737 O VAL A 46 -6.756 -3.083 -7.170 1.00 0.25 O ATOM 738 CB VAL A 46 -5.192 -0.964 -6.181 1.00 0.21 C ATOM 739 CG1 VAL A 46 -5.099 0.533 -5.991 1.00 0.23 C ATOM 740 CG2 VAL A 46 -3.921 -1.673 -5.775 1.00 0.26 C ATOM 741 H VAL A 46 -5.496 -3.270 -4.640 1.00 0.22 H ATOM 742 HA VAL A 46 -6.959 -0.724 -4.984 1.00 0.23 H ATOM 743 HB VAL A 46 -5.344 -1.144 -7.232 1.00 0.27 H ATOM 744 HG11 VAL A 46 -4.771 0.748 -4.986 1.00 0.94 H ATOM 745 HG12 VAL A 46 -6.077 0.970 -6.155 1.00 1.08 H ATOM 746 HG13 VAL A 46 -4.396 0.944 -6.698 1.00 0.95 H ATOM 747 HG21 VAL A 46 -3.087 -1.232 -6.295 1.00 1.02 H ATOM 748 HG22 VAL A 46 -4.006 -2.717 -6.042 1.00 0.85 H ATOM 749 HG23 VAL A 46 -3.779 -1.579 -4.708 1.00 0.97 H ATOM 750 N ASN A 47 -8.501 -1.763 -6.582 1.00 0.31 N ATOM 751 CA ASN A 47 -9.499 -2.245 -7.551 1.00 0.40 C ATOM 752 C ASN A 47 -9.763 -3.747 -7.476 1.00 0.46 C ATOM 753 O ASN A 47 -10.902 -4.189 -7.287 1.00 0.94 O ATOM 754 CB ASN A 47 -9.142 -1.813 -8.992 1.00 0.46 C ATOM 755 CG ASN A 47 -7.875 -2.415 -9.597 1.00 0.92 C ATOM 756 OD1 ASN A 47 -7.891 -3.540 -10.092 1.00 1.69 O ATOM 757 ND2 ASN A 47 -6.777 -1.661 -9.590 1.00 0.88 N ATOM 758 H ASN A 47 -8.775 -1.070 -5.968 1.00 0.32 H ATOM 759 HA ASN A 47 -10.425 -1.752 -7.288 1.00 0.52 H ATOM 760 HB2 ASN A 47 -9.947 -2.088 -9.624 1.00 0.94 H ATOM 761 HB3 ASN A 47 -9.044 -0.748 -9.006 1.00 0.64 H ATOM 762 HD21 ASN A 47 -6.827 -0.756 -9.196 1.00 0.83 H ATOM 763 HD22 ASN A 47 -5.959 -2.034 -9.982 1.00 1.32 H ATOM 764 N ASP A 48 -8.717 -4.505 -7.617 1.00 0.33 N ATOM 765 CA ASP A 48 -8.790 -5.966 -7.600 1.00 0.32 C ATOM 766 C ASP A 48 -7.466 -6.606 -7.168 1.00 0.28 C ATOM 767 O ASP A 48 -7.420 -7.796 -6.861 1.00 0.33 O ATOM 768 CB ASP A 48 -9.171 -6.472 -8.998 1.00 0.38 C ATOM 769 CG ASP A 48 -9.637 -7.912 -9.002 1.00 0.47 C ATOM 770 OD1 ASP A 48 -8.788 -8.819 -9.106 1.00 0.52 O ATOM 771 OD2 ASP A 48 -10.862 -8.141 -8.918 1.00 0.62 O ATOM 772 H ASP A 48 -7.852 -4.049 -7.736 1.00 0.64 H ATOM 773 HA ASP A 48 -9.561 -6.253 -6.904 1.00 0.37 H ATOM 774 HB2 ASP A 48 -9.970 -5.857 -9.388 1.00 0.42 H ATOM 775 HB3 ASP A 48 -8.314 -6.391 -9.650 1.00 0.37 H ATOM 776 N ARG A 49 -6.399 -5.817 -7.103 1.00 0.23 N ATOM 777 CA ARG A 49 -5.084 -6.344 -6.746 1.00 0.21 C ATOM 778 C ARG A 49 -4.806 -6.181 -5.257 1.00 0.19 C ATOM 779 O ARG A 49 -4.981 -5.096 -4.701 1.00 0.30 O ATOM 780 CB ARG A 49 -3.989 -5.649 -7.561 1.00 0.25 C ATOM 781 CG ARG A 49 -4.100 -5.844 -9.073 1.00 0.31 C ATOM 782 CD ARG A 49 -3.941 -7.306 -9.477 1.00 0.35 C ATOM 783 NE ARG A 49 -5.177 -8.072 -9.305 1.00 0.34 N ATOM 784 CZ ARG A 49 -5.217 -9.387 -9.093 1.00 0.46 C ATOM 785 NH1 ARG A 49 -4.093 -10.093 -9.063 1.00 0.64 N ATOM 786 NH2 ARG A 49 -6.382 -9.993 -8.914 1.00 0.51 N ATOM 787 H ARG A 49 -6.502 -4.851 -7.252 1.00 0.25 H ATOM 788 HA ARG A 49 -5.078 -7.398 -6.984 1.00 0.24 H ATOM 789 HB2 ARG A 49 -4.031 -4.588 -7.358 1.00 0.25 H ATOM 790 HB3 ARG A 49 -3.027 -6.026 -7.243 1.00 0.26 H ATOM 791 HG2 ARG A 49 -5.066 -5.496 -9.404 1.00 0.31 H ATOM 792 HG3 ARG A 49 -3.327 -5.265 -9.555 1.00 0.37 H ATOM 793 HD2 ARG A 49 -3.647 -7.347 -10.515 1.00 0.41 H ATOM 794 HD3 ARG A 49 -3.166 -7.750 -8.868 1.00 0.37 H ATOM 795 HE ARG A 49 -6.023 -7.576 -9.348 1.00 0.36 H ATOM 796 HH11 ARG A 49 -3.204 -9.640 -9.201 1.00 0.65 H ATOM 797 HH12 ARG A 49 -4.123 -11.091 -8.913 1.00 0.80 H ATOM 798 HH21 ARG A 49 -7.243 -9.462 -8.942 1.00 0.45 H ATOM 799 HH22 ARG A 49 -6.415 -10.981 -8.739 1.00 0.65 H ATOM 800 N GLN A 50 -4.356 -7.260 -4.625 1.00 0.15 N ATOM 801 CA GLN A 50 -4.050 -7.248 -3.197 1.00 0.14 C ATOM 802 C GLN A 50 -2.552 -7.410 -2.960 1.00 0.12 C ATOM 803 O GLN A 50 -1.895 -8.241 -3.595 1.00 0.18 O ATOM 804 CB GLN A 50 -4.791 -8.377 -2.473 1.00 0.18 C ATOM 805 CG GLN A 50 -6.304 -8.271 -2.530 1.00 0.24 C ATOM 806 CD GLN A 50 -6.988 -9.549 -2.090 1.00 0.38 C ATOM 807 OE1 GLN A 50 -8.036 -9.919 -2.615 1.00 1.21 O ATOM 808 NE2 GLN A 50 -6.407 -10.235 -1.121 1.00 1.19 N ATOM 809 H GLN A 50 -4.215 -8.091 -5.136 1.00 0.23 H ATOM 810 HA GLN A 50 -4.370 -6.299 -2.795 1.00 0.14 H ATOM 811 HB2 GLN A 50 -4.504 -9.319 -2.915 1.00 0.21 H ATOM 812 HB3 GLN A 50 -4.492 -8.376 -1.433 1.00 0.23 H ATOM 813 HG2 GLN A 50 -6.620 -7.470 -1.878 1.00 0.30 H ATOM 814 HG3 GLN A 50 -6.603 -8.050 -3.541 1.00 0.26 H ATOM 815 HE21 GLN A 50 -5.575 -9.888 -0.741 1.00 1.97 H ATOM 816 HE22 GLN A 50 -6.840 -11.063 -0.816 1.00 1.24 H ATOM 817 N GLY A 51 -2.014 -6.610 -2.051 1.00 0.10 N ATOM 818 CA GLY A 51 -0.603 -6.696 -1.726 1.00 0.10 C ATOM 819 C GLY A 51 -0.117 -5.559 -0.866 1.00 0.09 C ATOM 820 O GLY A 51 -0.901 -4.722 -0.426 1.00 0.11 O ATOM 821 H GLY A 51 -2.590 -5.966 -1.571 1.00 0.12 H ATOM 822 HA2 GLY A 51 -0.477 -7.570 -1.175 1.00 0.11 H ATOM 823 HA3 GLY A 51 0.009 -6.784 -2.608 1.00 0.11 H ATOM 824 N PHE A 52 1.174 -5.542 -0.622 1.00 0.09 N ATOM 825 CA PHE A 52 1.790 -4.557 0.248 1.00 0.09 C ATOM 826 C PHE A 52 2.349 -3.346 -0.487 1.00 0.09 C ATOM 827 O PHE A 52 2.763 -3.426 -1.647 1.00 0.09 O ATOM 828 CB PHE A 52 2.915 -5.230 1.022 1.00 0.11 C ATOM 829 CG PHE A 52 2.436 -6.162 2.095 1.00 0.12 C ATOM 830 CD1 PHE A 52 1.855 -7.380 1.768 1.00 0.16 C ATOM 831 CD2 PHE A 52 2.568 -5.818 3.427 1.00 0.14 C ATOM 832 CE1 PHE A 52 1.420 -8.237 2.758 1.00 0.19 C ATOM 833 CE2 PHE A 52 2.134 -6.674 4.423 1.00 0.16 C ATOM 834 CZ PHE A 52 1.559 -7.885 4.086 1.00 0.19 C ATOM 835 H PHE A 52 1.743 -6.226 -1.034 1.00 0.11 H ATOM 836 HA PHE A 52 1.043 -4.223 0.951 1.00 0.10 H ATOM 837 HB2 PHE A 52 3.518 -5.808 0.332 1.00 0.12 H ATOM 838 HB3 PHE A 52 3.528 -4.471 1.482 1.00 0.11 H ATOM 839 HD1 PHE A 52 1.740 -7.653 0.720 1.00 0.18 H ATOM 840 HD2 PHE A 52 3.019 -4.868 3.686 1.00 0.15 H ATOM 841 HE1 PHE A 52 0.975 -9.183 2.495 1.00 0.23 H ATOM 842 HE2 PHE A 52 2.243 -6.396 5.462 1.00 0.19 H ATOM 843 HZ PHE A 52 1.217 -8.555 4.861 1.00 0.21 H ATOM 844 N VAL A 53 2.326 -2.221 0.220 1.00 0.10 N ATOM 845 CA VAL A 53 2.861 -0.955 -0.257 1.00 0.10 C ATOM 846 C VAL A 53 3.526 -0.237 0.910 1.00 0.10 C ATOM 847 O VAL A 53 3.256 -0.556 2.070 1.00 0.10 O ATOM 848 CB VAL A 53 1.769 -0.023 -0.832 1.00 0.11 C ATOM 849 CG1 VAL A 53 1.014 -0.702 -1.951 1.00 0.12 C ATOM 850 CG2 VAL A 53 0.811 0.432 0.263 1.00 0.11 C ATOM 851 H VAL A 53 1.902 -2.236 1.106 1.00 0.10 H ATOM 852 HA VAL A 53 3.596 -1.157 -1.025 1.00 0.11 H ATOM 853 HB VAL A 53 2.254 0.852 -1.237 1.00 0.12 H ATOM 854 HG11 VAL A 53 0.496 -1.558 -1.552 1.00 0.86 H ATOM 855 HG12 VAL A 53 1.708 -1.019 -2.714 1.00 0.88 H ATOM 856 HG13 VAL A 53 0.301 -0.013 -2.375 1.00 0.93 H ATOM 857 HG21 VAL A 53 -0.027 0.948 -0.183 1.00 0.88 H ATOM 858 HG22 VAL A 53 1.326 1.099 0.939 1.00 0.85 H ATOM 859 HG23 VAL A 53 0.453 -0.429 0.810 1.00 0.85 H ATOM 860 N PRO A 54 4.423 0.710 0.635 1.00 0.10 N ATOM 861 CA PRO A 54 5.089 1.484 1.681 1.00 0.11 C ATOM 862 C PRO A 54 4.089 2.295 2.495 1.00 0.10 C ATOM 863 O PRO A 54 3.295 3.050 1.935 1.00 0.10 O ATOM 864 CB PRO A 54 6.004 2.429 0.900 1.00 0.11 C ATOM 865 CG PRO A 54 6.197 1.764 -0.414 1.00 0.12 C ATOM 866 CD PRO A 54 4.892 1.086 -0.705 1.00 0.12 C ATOM 867 HA PRO A 54 5.676 0.857 2.335 1.00 0.11 H ATOM 868 HB2 PRO A 54 5.511 3.384 0.785 1.00 0.11 H ATOM 869 HB3 PRO A 54 6.938 2.561 1.425 1.00 0.13 H ATOM 870 HG2 PRO A 54 6.417 2.500 -1.173 1.00 0.13 H ATOM 871 HG3 PRO A 54 6.993 1.037 -0.346 1.00 0.13 H ATOM 872 HD2 PRO A 54 4.205 1.771 -1.182 1.00 0.12 H ATOM 873 HD3 PRO A 54 5.046 0.211 -1.321 1.00 0.13 H ATOM 874 N ALA A 55 4.129 2.144 3.812 1.00 0.11 N ATOM 875 CA ALA A 55 3.227 2.878 4.691 1.00 0.11 C ATOM 876 C ALA A 55 3.491 4.378 4.592 1.00 0.12 C ATOM 877 O ALA A 55 2.619 5.193 4.870 1.00 0.16 O ATOM 878 CB ALA A 55 3.397 2.413 6.122 1.00 0.12 C ATOM 879 H ALA A 55 4.782 1.522 4.203 1.00 0.12 H ATOM 880 HA ALA A 55 2.204 2.673 4.386 1.00 0.11 H ATOM 881 HB1 ALA A 55 2.812 3.041 6.775 1.00 0.77 H ATOM 882 HB2 ALA A 55 4.439 2.480 6.395 1.00 0.81 H ATOM 883 HB3 ALA A 55 3.064 1.389 6.211 1.00 0.78 H ATOM 884 N ALA A 56 4.708 4.732 4.190 1.00 0.12 N ATOM 885 CA ALA A 56 5.095 6.130 4.036 1.00 0.15 C ATOM 886 C ALA A 56 4.549 6.701 2.733 1.00 0.14 C ATOM 887 O ALA A 56 4.646 7.900 2.475 1.00 0.17 O ATOM 888 CB ALA A 56 6.610 6.268 4.070 1.00 0.17 C ATOM 889 H ALA A 56 5.372 4.030 4.001 1.00 0.15 H ATOM 890 HA ALA A 56 4.685 6.685 4.867 1.00 0.16 H ATOM 891 HB1 ALA A 56 7.031 5.857 3.160 1.00 0.87 H ATOM 892 HB2 ALA A 56 7.004 5.733 4.922 1.00 0.96 H ATOM 893 HB3 ALA A 56 6.874 7.311 4.148 1.00 0.97 H ATOM 894 N TYR A 57 3.972 5.830 1.919 1.00 0.12 N ATOM 895 CA TYR A 57 3.410 6.236 0.630 1.00 0.12 C ATOM 896 C TYR A 57 1.905 6.314 0.725 1.00 0.12 C ATOM 897 O TYR A 57 1.222 6.624 -0.248 1.00 0.13 O ATOM 898 CB TYR A 57 3.777 5.237 -0.474 1.00 0.11 C ATOM 899 CG TYR A 57 5.169 5.409 -1.035 1.00 0.12 C ATOM 900 CD1 TYR A 57 6.277 5.461 -0.200 1.00 0.13 C ATOM 901 CD2 TYR A 57 5.374 5.516 -2.407 1.00 0.12 C ATOM 902 CE1 TYR A 57 7.546 5.611 -0.710 1.00 0.14 C ATOM 903 CE2 TYR A 57 6.643 5.664 -2.927 1.00 0.14 C ATOM 904 CZ TYR A 57 7.727 5.715 -2.071 1.00 0.14 C ATOM 905 OH TYR A 57 8.999 5.860 -2.572 1.00 0.17 O ATOM 906 H TYR A 57 3.897 4.885 2.204 1.00 0.12 H ATOM 907 HA TYR A 57 3.803 7.209 0.379 1.00 0.13 H ATOM 908 HB2 TYR A 57 3.702 4.232 -0.080 1.00 0.11 H ATOM 909 HB3 TYR A 57 3.076 5.351 -1.291 1.00 0.12 H ATOM 910 HD1 TYR A 57 6.138 5.372 0.870 1.00 0.14 H ATOM 911 HD2 TYR A 57 4.521 5.481 -3.070 1.00 0.13 H ATOM 912 HE1 TYR A 57 8.390 5.652 -0.039 1.00 0.16 H ATOM 913 HE2 TYR A 57 6.780 5.741 -3.997 1.00 0.15 H ATOM 914 HH TYR A 57 9.632 5.511 -1.928 1.00 0.21 H ATOM 915 N VAL A 58 1.393 6.050 1.908 1.00 0.13 N ATOM 916 CA VAL A 58 -0.030 6.042 2.120 1.00 0.13 C ATOM 917 C VAL A 58 -0.393 6.782 3.408 1.00 0.16 C ATOM 918 O VAL A 58 0.395 6.833 4.353 1.00 0.19 O ATOM 919 CB VAL A 58 -0.526 4.579 2.132 1.00 0.13 C ATOM 920 CG1 VAL A 58 -1.202 4.211 3.434 1.00 0.16 C ATOM 921 CG2 VAL A 58 -1.441 4.311 0.953 1.00 0.12 C ATOM 922 H VAL A 58 1.991 5.871 2.664 1.00 0.14 H ATOM 923 HA VAL A 58 -0.491 6.546 1.285 1.00 0.12 H ATOM 924 HB VAL A 58 0.336 3.943 2.023 1.00 0.14 H ATOM 925 HG11 VAL A 58 -1.893 4.992 3.715 1.00 0.73 H ATOM 926 HG12 VAL A 58 -0.455 4.095 4.204 1.00 0.79 H ATOM 927 HG13 VAL A 58 -1.741 3.284 3.307 1.00 0.85 H ATOM 928 HG21 VAL A 58 -1.790 3.289 0.999 1.00 0.88 H ATOM 929 HG22 VAL A 58 -0.894 4.463 0.034 1.00 0.89 H ATOM 930 HG23 VAL A 58 -2.285 4.983 0.988 1.00 0.92 H ATOM 931 N LYS A 59 -1.570 7.387 3.423 1.00 0.16 N ATOM 932 CA LYS A 59 -2.035 8.135 4.582 1.00 0.21 C ATOM 933 C LYS A 59 -3.484 7.784 4.906 1.00 0.17 C ATOM 934 O LYS A 59 -4.302 7.617 3.998 1.00 0.16 O ATOM 935 CB LYS A 59 -1.898 9.647 4.306 1.00 0.28 C ATOM 936 CG LYS A 59 -2.970 10.511 4.955 1.00 0.25 C ATOM 937 CD LYS A 59 -3.558 11.498 3.957 1.00 0.43 C ATOM 938 CE LYS A 59 -5.080 11.519 4.011 1.00 0.29 C ATOM 939 NZ LYS A 59 -5.584 12.122 5.271 1.00 0.53 N ATOM 940 H LYS A 59 -2.141 7.335 2.627 1.00 0.15 H ATOM 941 HA LYS A 59 -1.415 7.865 5.426 1.00 0.25 H ATOM 942 HB2 LYS A 59 -0.935 9.985 4.662 1.00 0.39 H ATOM 943 HB3 LYS A 59 -1.945 9.804 3.236 1.00 0.40 H ATOM 944 HG2 LYS A 59 -3.759 9.875 5.330 1.00 0.26 H ATOM 945 HG3 LYS A 59 -2.528 11.061 5.773 1.00 0.33 H ATOM 946 HD2 LYS A 59 -3.188 12.485 4.184 1.00 0.69 H ATOM 947 HD3 LYS A 59 -3.246 11.215 2.961 1.00 0.65 H ATOM 948 HE2 LYS A 59 -5.448 12.094 3.176 1.00 0.42 H ATOM 949 HE3 LYS A 59 -5.444 10.503 3.936 1.00 0.34 H ATOM 950 HZ1 LYS A 59 -5.445 11.463 6.066 1.00 1.04 H ATOM 951 HZ2 LYS A 59 -6.604 12.333 5.181 1.00 1.14 H ATOM 952 HZ3 LYS A 59 -5.075 13.011 5.473 1.00 1.17 H ATOM 953 N LYS A 60 -3.783 7.661 6.197 1.00 0.18 N ATOM 954 CA LYS A 60 -5.147 7.361 6.653 1.00 0.18 C ATOM 955 C LYS A 60 -6.070 8.469 6.182 1.00 0.20 C ATOM 956 O LYS A 60 -5.824 9.649 6.448 1.00 0.25 O ATOM 957 CB LYS A 60 -5.260 7.269 8.195 1.00 0.20 C ATOM 958 CG LYS A 60 -5.572 5.890 8.779 1.00 0.59 C ATOM 959 CD LYS A 60 -4.486 4.882 8.493 1.00 0.19 C ATOM 960 CE LYS A 60 -4.446 3.794 9.560 1.00 0.35 C ATOM 961 NZ LYS A 60 -5.705 2.999 9.590 1.00 0.84 N ATOM 962 H LYS A 60 -3.063 7.782 6.857 1.00 0.22 H ATOM 963 HA LYS A 60 -5.456 6.434 6.198 1.00 0.19 H ATOM 964 HB2 LYS A 60 -4.344 7.609 8.640 1.00 0.42 H ATOM 965 HB3 LYS A 60 -6.049 7.934 8.503 1.00 0.52 H ATOM 966 HG2 LYS A 60 -5.670 5.988 9.850 1.00 1.22 H ATOM 967 HG3 LYS A 60 -6.502 5.527 8.372 1.00 1.15 H ATOM 968 HD2 LYS A 60 -4.683 4.424 7.547 1.00 0.39 H ATOM 969 HD3 LYS A 60 -3.537 5.391 8.458 1.00 0.54 H ATOM 970 HE2 LYS A 60 -3.616 3.134 9.363 1.00 0.69 H ATOM 971 HE3 LYS A 60 -4.309 4.256 10.517 1.00 0.38 H ATOM 972 HZ1 LYS A 60 -6.262 3.163 8.717 1.00 1.41 H ATOM 973 HZ2 LYS A 60 -6.288 3.282 10.410 1.00 1.22 H ATOM 974 HZ3 LYS A 60 -5.493 1.981 9.668 1.00 1.41 H ATOM 975 N LEU A 61 -7.123 8.100 5.488 1.00 0.22 N ATOM 976 CA LEU A 61 -8.070 9.083 4.983 1.00 0.27 C ATOM 977 C LEU A 61 -9.015 9.530 6.085 1.00 0.42 C ATOM 978 O LEU A 61 -9.597 10.612 6.024 1.00 0.54 O ATOM 979 CB LEU A 61 -8.862 8.514 3.808 1.00 0.24 C ATOM 980 CG LEU A 61 -8.149 8.547 2.456 1.00 0.21 C ATOM 981 CD1 LEU A 61 -8.852 7.628 1.475 1.00 0.24 C ATOM 982 CD2 LEU A 61 -8.095 9.964 1.902 1.00 0.26 C ATOM 983 H LEU A 61 -7.277 7.139 5.323 1.00 0.22 H ATOM 984 HA LEU A 61 -7.506 9.939 4.647 1.00 0.31 H ATOM 985 HB2 LEU A 61 -9.107 7.487 4.036 1.00 0.28 H ATOM 986 HB3 LEU A 61 -9.781 9.073 3.718 1.00 0.28 H ATOM 987 HG LEU A 61 -7.135 8.193 2.582 1.00 0.24 H ATOM 988 HD11 LEU A 61 -9.840 8.010 1.272 1.00 0.98 H ATOM 989 HD12 LEU A 61 -8.928 6.640 1.904 1.00 0.93 H ATOM 990 HD13 LEU A 61 -8.287 7.582 0.558 1.00 0.99 H ATOM 991 HD21 LEU A 61 -9.006 10.485 2.153 1.00 1.04 H ATOM 992 HD22 LEU A 61 -7.988 9.924 0.828 1.00 1.02 H ATOM 993 HD23 LEU A 61 -7.252 10.489 2.326 1.00 1.06 H ATOM 994 N ASP A 62 -9.154 8.698 7.097 1.00 0.47 N ATOM 995 CA ASP A 62 -10.025 9.003 8.224 1.00 0.63 C ATOM 996 C ASP A 62 -9.511 8.340 9.494 1.00 1.06 C ATOM 997 O ASP A 62 -8.871 9.039 10.305 1.00 1.65 O ATOM 998 CB ASP A 62 -11.458 8.555 7.936 1.00 1.20 C ATOM 999 CG ASP A 62 -12.390 8.793 9.108 1.00 1.64 C ATOM 1000 OD1 ASP A 62 -12.187 9.783 9.839 1.00 2.41 O ATOM 1001 OD2 ASP A 62 -13.318 7.984 9.319 1.00 1.72 O ATOM 1002 OXT ASP A 62 -9.727 7.122 9.671 1.00 1.83 O ATOM 1003 H ASP A 62 -8.651 7.852 7.091 1.00 0.43 H ATOM 1004 HA ASP A 62 -10.015 10.073 8.364 1.00 1.26 H ATOM 1005 HB2 ASP A 62 -11.836 9.103 7.084 1.00 1.74 H ATOM 1006 HB3 ASP A 62 -11.459 7.501 7.708 1.00 1.43 H TER 1007 ASP A 62 HETATM 1008 C ACE B 0 4.721 -9.975 3.192 1.00 0.52 C HETATM 1009 O ACE B 0 4.950 -9.217 2.249 1.00 1.02 O HETATM 1010 CH3 ACE B 0 4.085 -11.315 2.969 1.00 0.57 C HETATM 1011 H1 ACE B 0 4.102 -11.536 1.908 1.00 1.14 H HETATM 1012 H2 ACE B 0 3.069 -11.287 3.312 1.00 1.23 H HETATM 1013 H3 ACE B 0 4.637 -12.060 3.533 1.00 1.19 H ATOM 1014 N ALA B 1 5.016 -9.671 4.447 1.00 0.54 N ATOM 1015 CA ALA B 1 5.632 -8.402 4.795 1.00 0.46 C ATOM 1016 C ALA B 1 7.122 -8.430 4.480 1.00 0.42 C ATOM 1017 O ALA B 1 7.845 -9.304 4.963 1.00 0.44 O ATOM 1018 CB ALA B 1 5.404 -8.083 6.266 1.00 0.60 C ATOM 1019 H ALA B 1 4.824 -10.325 5.158 1.00 0.98 H ATOM 1020 HA ALA B 1 5.160 -7.631 4.203 1.00 0.51 H ATOM 1021 HB1 ALA B 1 5.905 -8.819 6.875 1.00 1.15 H ATOM 1022 HB2 ALA B 1 4.345 -8.100 6.478 1.00 1.20 H ATOM 1023 HB3 ALA B 1 5.800 -7.103 6.484 1.00 1.25 H ATOM 1024 N PRO B 2 7.592 -7.490 3.646 1.00 0.45 N ATOM 1025 CA PRO B 2 9.005 -7.398 3.260 1.00 0.49 C ATOM 1026 C PRO B 2 9.915 -7.177 4.464 1.00 0.52 C ATOM 1027 O PRO B 2 9.619 -6.367 5.343 1.00 0.56 O ATOM 1028 CB PRO B 2 9.047 -6.183 2.323 1.00 0.54 C ATOM 1029 CG PRO B 2 7.646 -6.020 1.848 1.00 0.54 C ATOM 1030 CD PRO B 2 6.781 -6.450 2.995 1.00 0.50 C ATOM 1031 HA PRO B 2 9.328 -8.279 2.726 1.00 0.53 H ATOM 1032 HB2 PRO B 2 9.385 -5.315 2.868 1.00 0.57 H ATOM 1033 HB3 PRO B 2 9.719 -6.383 1.501 1.00 0.60 H ATOM 1034 HG2 PRO B 2 7.458 -4.984 1.603 1.00 0.60 H ATOM 1035 HG3 PRO B 2 7.470 -6.650 0.988 1.00 0.56 H ATOM 1036 HD2 PRO B 2 6.606 -5.622 3.667 1.00 0.54 H ATOM 1037 HD3 PRO B 2 5.847 -6.853 2.638 1.00 0.54 H ATOM 1038 N SER B 3 11.021 -7.901 4.495 1.00 0.58 N ATOM 1039 CA SER B 3 11.975 -7.803 5.589 1.00 0.65 C ATOM 1040 C SER B 3 13.065 -6.773 5.297 1.00 0.60 C ATOM 1041 O SER B 3 14.238 -6.992 5.603 1.00 0.80 O ATOM 1042 CB SER B 3 12.605 -9.173 5.837 1.00 0.81 C ATOM 1043 OG SER B 3 11.681 -10.210 5.554 1.00 0.95 O ATOM 1044 H SER B 3 11.203 -8.533 3.756 1.00 0.62 H ATOM 1045 HA SER B 3 11.437 -7.502 6.475 1.00 0.66 H ATOM 1046 HB2 SER B 3 13.468 -9.293 5.199 1.00 0.97 H ATOM 1047 HB3 SER B 3 12.906 -9.247 6.870 1.00 0.88 H ATOM 1048 HG SER B 3 10.824 -9.994 5.951 1.00 1.31 H ATOM 1049 N TYR B 4 12.679 -5.645 4.717 1.00 0.49 N ATOM 1050 CA TYR B 4 13.632 -4.594 4.402 1.00 0.47 C ATOM 1051 C TYR B 4 12.944 -3.236 4.386 1.00 0.40 C ATOM 1052 O TYR B 4 11.713 -3.154 4.406 1.00 0.41 O ATOM 1053 CB TYR B 4 14.337 -4.866 3.067 1.00 0.51 C ATOM 1054 CG TYR B 4 13.415 -5.173 1.905 1.00 0.50 C ATOM 1055 CD1 TYR B 4 12.853 -4.152 1.149 1.00 0.48 C ATOM 1056 CD2 TYR B 4 13.125 -6.484 1.550 1.00 0.59 C ATOM 1057 CE1 TYR B 4 12.033 -4.429 0.075 1.00 0.52 C ATOM 1058 CE2 TYR B 4 12.301 -6.769 0.477 1.00 0.63 C ATOM 1059 CZ TYR B 4 11.758 -5.737 -0.256 1.00 0.59 C ATOM 1060 OH TYR B 4 10.941 -6.011 -1.331 1.00 0.67 O ATOM 1061 H TYR B 4 11.731 -5.506 4.508 1.00 0.55 H ATOM 1062 HA TYR B 4 14.375 -4.587 5.187 1.00 0.53 H ATOM 1063 HB2 TYR B 4 14.918 -3.998 2.798 1.00 0.54 H ATOM 1064 HB3 TYR B 4 15.002 -5.708 3.191 1.00 0.59 H ATOM 1065 HD1 TYR B 4 13.067 -3.126 1.412 1.00 0.49 H ATOM 1066 HD2 TYR B 4 13.550 -7.290 2.128 1.00 0.66 H ATOM 1067 HE1 TYR B 4 11.608 -3.619 -0.500 1.00 0.55 H ATOM 1068 HE2 TYR B 4 12.086 -7.794 0.217 1.00 0.73 H ATOM 1069 HH TYR B 4 10.333 -6.731 -1.095 1.00 0.89 H ATOM 1070 N SER B 5 13.741 -2.181 4.346 1.00 0.45 N ATOM 1071 CA SER B 5 13.224 -0.823 4.349 1.00 0.46 C ATOM 1072 C SER B 5 12.586 -0.466 3.010 1.00 0.33 C ATOM 1073 O SER B 5 13.039 -0.920 1.957 1.00 0.41 O ATOM 1074 CB SER B 5 14.355 0.154 4.652 1.00 0.67 C ATOM 1075 OG SER B 5 15.102 -0.257 5.787 1.00 0.90 O ATOM 1076 H SER B 5 14.714 -2.316 4.297 1.00 0.54 H ATOM 1077 HA SER B 5 12.479 -0.752 5.125 1.00 0.53 H ATOM 1078 HB2 SER B 5 15.017 0.204 3.802 1.00 0.75 H ATOM 1079 HB3 SER B 5 13.942 1.131 4.845 1.00 0.76 H ATOM 1080 HG SER B 5 15.039 0.428 6.471 1.00 1.26 H ATOM 1081 N PRO B 6 11.514 0.340 3.039 1.00 0.27 N ATOM 1082 CA PRO B 6 10.816 0.782 1.831 1.00 0.25 C ATOM 1083 C PRO B 6 11.600 1.865 1.085 1.00 0.23 C ATOM 1084 O PRO B 6 12.484 2.512 1.661 1.00 0.29 O ATOM 1085 CB PRO B 6 9.486 1.348 2.360 1.00 0.38 C ATOM 1086 CG PRO B 6 9.447 0.999 3.814 1.00 0.50 C ATOM 1087 CD PRO B 6 10.874 0.864 4.246 1.00 0.44 C ATOM 1088 HA PRO B 6 10.621 -0.046 1.162 1.00 0.32 H ATOM 1089 HB2 PRO B 6 9.467 2.417 2.211 1.00 0.43 H ATOM 1090 HB3 PRO B 6 8.664 0.893 1.826 1.00 0.52 H ATOM 1091 HG2 PRO B 6 8.960 1.787 4.369 1.00 0.61 H ATOM 1092 HG3 PRO B 6 8.925 0.064 3.950 1.00 0.72 H ATOM 1093 HD2 PRO B 6 11.284 1.825 4.520 1.00 0.56 H ATOM 1094 HD3 PRO B 6 10.958 0.165 5.065 1.00 0.54 H ATOM 1095 N PRO B 7 11.296 2.068 -0.208 1.00 0.31 N ATOM 1096 CA PRO B 7 11.970 3.078 -1.034 1.00 0.38 C ATOM 1097 C PRO B 7 11.728 4.497 -0.522 1.00 0.30 C ATOM 1098 O PRO B 7 10.602 4.848 -0.162 1.00 0.32 O ATOM 1099 CB PRO B 7 11.341 2.894 -2.421 1.00 0.54 C ATOM 1100 CG PRO B 7 10.048 2.201 -2.170 1.00 0.61 C ATOM 1101 CD PRO B 7 10.281 1.325 -0.974 1.00 0.47 C ATOM 1102 HA PRO B 7 13.032 2.894 -1.090 1.00 0.46 H ATOM 1103 HB2 PRO B 7 11.188 3.860 -2.880 1.00 0.62 H ATOM 1104 HB3 PRO B 7 11.995 2.296 -3.039 1.00 0.66 H ATOM 1105 HG2 PRO B 7 9.276 2.926 -1.960 1.00 0.73 H ATOM 1106 HG3 PRO B 7 9.780 1.602 -3.026 1.00 0.83 H ATOM 1107 HD2 PRO B 7 9.371 1.214 -0.402 1.00 0.49 H ATOM 1108 HD3 PRO B 7 10.658 0.359 -1.278 1.00 0.59 H ATOM 1109 N PRO B 8 12.781 5.328 -0.491 1.00 0.36 N ATOM 1110 CA PRO B 8 12.697 6.715 -0.011 1.00 0.40 C ATOM 1111 C PRO B 8 11.663 7.545 -0.774 1.00 0.37 C ATOM 1112 O PRO B 8 11.781 7.743 -1.987 1.00 0.43 O ATOM 1113 CB PRO B 8 14.110 7.271 -0.240 1.00 0.56 C ATOM 1114 CG PRO B 8 14.757 6.329 -1.199 1.00 0.67 C ATOM 1115 CD PRO B 8 14.145 4.986 -0.929 1.00 0.53 C ATOM 1116 HA PRO B 8 12.466 6.746 1.043 1.00 0.46 H ATOM 1117 HB2 PRO B 8 14.043 8.268 -0.651 1.00 0.64 H ATOM 1118 HB3 PRO B 8 14.640 7.300 0.701 1.00 0.67 H ATOM 1119 HG2 PRO B 8 14.550 6.638 -2.212 1.00 0.79 H ATOM 1120 HG3 PRO B 8 15.822 6.298 -1.024 1.00 0.89 H ATOM 1121 HD2 PRO B 8 14.125 4.389 -1.829 1.00 0.58 H ATOM 1122 HD3 PRO B 8 14.685 4.476 -0.145 1.00 0.61 H ATOM 1123 N PRO B 9 10.626 8.022 -0.069 1.00 0.45 N ATOM 1124 CA PRO B 9 9.562 8.834 -0.662 1.00 0.57 C ATOM 1125 C PRO B 9 10.069 10.191 -1.139 1.00 0.65 C ATOM 1126 O PRO B 9 10.824 10.864 -0.431 1.00 0.72 O ATOM 1127 CB PRO B 9 8.555 9.019 0.483 1.00 0.74 C ATOM 1128 CG PRO B 9 8.924 8.001 1.506 1.00 0.76 C ATOM 1129 CD PRO B 9 10.401 7.792 1.364 1.00 0.57 C ATOM 1130 HA PRO B 9 9.086 8.319 -1.485 1.00 0.61 H ATOM 1131 HB2 PRO B 9 8.641 10.021 0.877 1.00 0.91 H ATOM 1132 HB3 PRO B 9 7.553 8.859 0.114 1.00 0.87 H ATOM 1133 HG2 PRO B 9 8.690 8.374 2.494 1.00 0.99 H ATOM 1134 HG3 PRO B 9 8.394 7.080 1.317 1.00 0.91 H ATOM 1135 HD2 PRO B 9 10.944 8.510 1.963 1.00 0.60 H ATOM 1136 HD3 PRO B 9 10.670 6.784 1.641 1.00 0.64 H ATOM 1137 N PRO B 10 9.668 10.602 -2.349 1.00 0.79 N ATOM 1138 CA PRO B 10 10.068 11.879 -2.934 1.00 0.99 C ATOM 1139 C PRO B 10 9.289 13.048 -2.338 1.00 1.14 C ATOM 1140 O PRO B 10 8.130 13.269 -2.748 1.00 1.49 O ATOM 1141 CB PRO B 10 9.739 11.719 -4.429 1.00 1.20 C ATOM 1142 CG PRO B 10 9.265 10.311 -4.602 1.00 1.21 C ATOM 1143 CD PRO B 10 8.793 9.856 -3.254 1.00 0.89 C ATOM 1144 OXT PRO B 10 9.839 13.747 -1.460 1.00 1.75 O ATOM 1145 HA PRO B 10 11.127 12.056 -2.811 1.00 1.03 H ATOM 1146 HB2 PRO B 10 8.969 12.425 -4.704 1.00 1.35 H ATOM 1147 HB3 PRO B 10 10.627 11.908 -5.013 1.00 1.39 H ATOM 1148 HG2 PRO B 10 8.451 10.282 -5.311 1.00 1.49 H ATOM 1149 HG3 PRO B 10 10.080 9.688 -4.942 1.00 1.44 H ATOM 1150 HD2 PRO B 10 7.756 10.123 -3.103 1.00 1.02 H ATOM 1151 HD3 PRO B 10 8.933 8.791 -3.139 1.00 0.85 H TER 1152 PRO B 10