ATOM 1 N ASP A 1 -5.074 -8.723 -3.352 1.00 1.28 N ATOM 2 CA ASP A 1 -4.137 -8.598 -4.482 1.00 0.24 C ATOM 3 C ASP A 1 -3.623 -7.167 -4.545 1.00 0.22 C ATOM 4 O ASP A 1 -4.352 -6.260 -4.920 1.00 0.37 O ATOM 5 CB ASP A 1 -4.787 -9.021 -5.810 1.00 1.52 C ATOM 6 CG ASP A 1 -6.124 -8.323 -6.069 1.00 3.46 C ATOM 7 OD1 ASP A 1 -6.912 -8.282 -5.096 1.00 4.04 O ATOM 8 OD2 ASP A 1 -6.342 -7.889 -7.217 1.00 4.88 O ATOM 9 H1 ASP A 1 -5.800 -8.026 -3.471 1.00 1.98 H ATOM 10 H2 ASP A 1 -5.520 -9.629 -3.379 1.00 1.20 H ATOM 11 H3 ASP A 1 -4.599 -8.573 -2.475 1.00 1.91 H ATOM 12 HA ASP A 1 -3.289 -9.261 -4.313 1.00 1.00 H ATOM 13 HB2 ASP A 1 -4.097 -8.816 -6.630 1.00 2.12 H ATOM 14 HB3 ASP A 1 -4.965 -10.097 -5.778 1.00 2.48 H ATOM 15 N ARG A 2 -2.372 -6.937 -4.138 1.00 0.19 N ATOM 16 CA ARG A 2 -1.727 -5.641 -4.263 1.00 0.21 C ATOM 17 C ARG A 2 -0.275 -5.899 -4.631 1.00 0.23 C ATOM 18 O ARG A 2 0.395 -6.650 -3.929 1.00 0.31 O ATOM 19 CB ARG A 2 -1.793 -4.901 -2.920 1.00 0.35 C ATOM 20 CG ARG A 2 -3.057 -4.043 -2.737 1.00 0.76 C ATOM 21 CD ARG A 2 -2.618 -2.581 -2.626 1.00 1.34 C ATOM 22 NE ARG A 2 -3.705 -1.664 -2.268 1.00 1.67 N ATOM 23 CZ ARG A 2 -3.495 -0.373 -1.968 1.00 2.60 C ATOM 24 NH1 ARG A 2 -2.269 0.147 -2.060 1.00 3.59 N ATOM 25 NH2 ARG A 2 -4.509 0.395 -1.569 1.00 3.25 N ATOM 26 H ARG A 2 -1.778 -7.656 -3.749 1.00 0.26 H ATOM 27 HA ARG A 2 -2.210 -5.053 -5.045 1.00 0.22 H ATOM 28 HB2 ARG A 2 -1.726 -5.623 -2.105 1.00 1.04 H ATOM 29 HB3 ARG A 2 -0.916 -4.256 -2.844 1.00 0.98 H ATOM 30 HG2 ARG A 2 -3.737 -4.160 -3.581 1.00 2.05 H ATOM 31 HG3 ARG A 2 -3.566 -4.341 -1.820 1.00 2.15 H ATOM 32 HD2 ARG A 2 -1.863 -2.521 -1.844 1.00 2.57 H ATOM 33 HD3 ARG A 2 -2.182 -2.269 -3.576 1.00 2.37 H ATOM 34 HE ARG A 2 -4.632 -2.060 -2.219 1.00 2.09 H ATOM 35 HH11 ARG A 2 -1.490 -0.423 -2.385 1.00 3.75 H ATOM 36 HH12 ARG A 2 -2.085 1.112 -1.818 1.00 4.52 H ATOM 37 HH21 ARG A 2 -5.445 0.027 -1.485 1.00 3.47 H ATOM 38 HH22 ARG A 2 -4.361 1.365 -1.322 1.00 3.98 H ATOM 39 N VAL A 3 0.218 -5.264 -5.695 1.00 0.21 N ATOM 40 CA VAL A 3 1.647 -5.245 -5.995 1.00 0.17 C ATOM 41 C VAL A 3 2.381 -4.354 -4.998 1.00 0.11 C ATOM 42 O VAL A 3 3.566 -4.544 -4.747 1.00 0.16 O ATOM 43 CB VAL A 3 1.871 -4.821 -7.458 1.00 0.24 C ATOM 44 CG1 VAL A 3 3.349 -4.889 -7.858 1.00 0.30 C ATOM 45 CG2 VAL A 3 1.069 -5.750 -8.380 1.00 0.30 C ATOM 46 H VAL A 3 -0.387 -4.708 -6.278 1.00 0.25 H ATOM 47 HA VAL A 3 2.056 -6.238 -5.858 1.00 0.18 H ATOM 48 HB VAL A 3 1.518 -3.798 -7.598 1.00 0.30 H ATOM 49 HG11 VAL A 3 3.933 -4.179 -7.272 1.00 1.32 H ATOM 50 HG12 VAL A 3 3.737 -5.894 -7.692 1.00 1.35 H ATOM 51 HG13 VAL A 3 3.461 -4.629 -8.911 1.00 1.26 H ATOM 52 HG21 VAL A 3 0.015 -5.467 -8.376 1.00 1.21 H ATOM 53 HG22 VAL A 3 1.439 -5.677 -9.403 1.00 1.41 H ATOM 54 HG23 VAL A 3 1.165 -6.784 -8.045 1.00 1.28 H ATOM 55 N TYR A 4 1.680 -3.383 -4.413 1.00 0.11 N ATOM 56 CA TYR A 4 2.279 -2.426 -3.513 1.00 0.12 C ATOM 57 C TYR A 4 1.261 -2.096 -2.430 1.00 0.17 C ATOM 58 O TYR A 4 0.152 -1.635 -2.714 1.00 0.34 O ATOM 59 CB TYR A 4 2.698 -1.207 -4.332 1.00 0.12 C ATOM 60 CG TYR A 4 2.938 0.051 -3.514 1.00 0.12 C ATOM 61 CD1 TYR A 4 3.774 0.012 -2.383 1.00 1.86 C ATOM 62 CD2 TYR A 4 2.279 1.249 -3.852 1.00 1.87 C ATOM 63 CE1 TYR A 4 3.936 1.154 -1.580 1.00 1.88 C ATOM 64 CE2 TYR A 4 2.445 2.400 -3.060 1.00 1.87 C ATOM 65 CZ TYR A 4 3.269 2.355 -1.915 1.00 0.15 C ATOM 66 OH TYR A 4 3.412 3.465 -1.136 1.00 0.21 O ATOM 67 H TYR A 4 0.702 -3.256 -4.615 1.00 0.18 H ATOM 68 HA TYR A 4 3.166 -2.861 -3.051 1.00 0.11 H ATOM 69 HB2 TYR A 4 3.603 -1.475 -4.881 1.00 0.13 H ATOM 70 HB3 TYR A 4 1.920 -1.014 -5.072 1.00 0.17 H ATOM 71 HD1 TYR A 4 4.284 -0.898 -2.105 1.00 3.29 H ATOM 72 HD2 TYR A 4 1.638 1.290 -4.721 1.00 3.31 H ATOM 73 HE1 TYR A 4 4.557 1.091 -0.699 1.00 3.32 H ATOM 74 HE2 TYR A 4 1.942 3.321 -3.319 1.00 3.30 H ATOM 75 HH TYR A 4 3.987 3.317 -0.383 1.00 1.41 H ATOM 76 N ILE A 5 1.649 -2.357 -1.185 1.00 0.11 N ATOM 77 CA ILE A 5 0.887 -2.046 0.005 1.00 0.10 C ATOM 78 C ILE A 5 1.581 -0.875 0.665 1.00 0.09 C ATOM 79 O ILE A 5 2.800 -0.733 0.581 1.00 0.12 O ATOM 80 CB ILE A 5 0.836 -3.281 0.937 1.00 0.13 C ATOM 81 CG1 ILE A 5 -0.451 -4.087 0.707 1.00 0.17 C ATOM 82 CG2 ILE A 5 1.016 -2.994 2.440 1.00 0.15 C ATOM 83 CD1 ILE A 5 -1.727 -3.339 1.107 1.00 0.18 C ATOM 84 H ILE A 5 2.605 -2.631 -1.013 1.00 0.19 H ATOM 85 HA ILE A 5 -0.114 -1.735 -0.279 1.00 0.10 H ATOM 86 HB ILE A 5 1.670 -3.923 0.664 1.00 0.14 H ATOM 87 HG12 ILE A 5 -0.513 -4.363 -0.344 1.00 0.24 H ATOM 88 HG13 ILE A 5 -0.395 -5.006 1.292 1.00 0.27 H ATOM 89 HG21 ILE A 5 0.898 -3.920 3.004 1.00 1.66 H ATOM 90 HG22 ILE A 5 2.021 -2.617 2.630 1.00 1.51 H ATOM 91 HG23 ILE A 5 0.288 -2.270 2.803 1.00 1.59 H ATOM 92 HD11 ILE A 5 -1.661 -2.995 2.140 1.00 1.46 H ATOM 93 HD12 ILE A 5 -1.889 -2.478 0.464 1.00 1.35 H ATOM 94 HD13 ILE A 5 -2.574 -4.016 1.000 1.00 1.50 H ATOM 95 N HIS A 6 0.797 -0.086 1.384 1.00 0.08 N ATOM 96 CA HIS A 6 1.332 0.868 2.321 1.00 0.11 C ATOM 97 C HIS A 6 0.463 0.817 3.567 1.00 0.12 C ATOM 98 O HIS A 6 -0.756 0.706 3.458 1.00 0.13 O ATOM 99 CB HIS A 6 1.348 2.272 1.705 1.00 0.13 C ATOM 100 CG HIS A 6 -0.018 2.756 1.284 1.00 0.15 C ATOM 101 ND1 HIS A 6 -0.975 3.359 2.076 1.00 0.17 N ATOM 102 CD2 HIS A 6 -0.533 2.639 0.024 1.00 0.25 C ATOM 103 CE1 HIS A 6 -2.065 3.539 1.305 1.00 0.28 C ATOM 104 NE2 HIS A 6 -1.851 3.105 0.049 1.00 0.32 N ATOM 105 H HIS A 6 -0.187 -0.297 1.474 1.00 0.09 H ATOM 106 HA HIS A 6 2.346 0.564 2.566 1.00 0.17 H ATOM 107 HB2 HIS A 6 1.777 2.969 2.420 1.00 0.16 H ATOM 108 HB3 HIS A 6 1.997 2.258 0.830 1.00 0.20 H ATOM 109 HD1 HIS A 6 -0.887 3.651 3.042 1.00 0.16 H ATOM 110 HD2 HIS A 6 0.003 2.259 -0.829 1.00 0.31 H ATOM 111 HE1 HIS A 6 -2.987 3.994 1.646 1.00 0.33 H ATOM 112 N PRO A 7 1.062 0.938 4.755 1.00 0.14 N ATOM 113 CA PRO A 7 0.320 1.243 5.962 1.00 0.16 C ATOM 114 C PRO A 7 -0.209 2.667 5.943 1.00 0.17 C ATOM 115 O PRO A 7 -1.143 3.010 6.659 1.00 0.19 O ATOM 116 CB PRO A 7 1.291 0.965 7.109 1.00 0.19 C ATOM 117 CG PRO A 7 2.663 1.227 6.483 1.00 0.18 C ATOM 118 CD PRO A 7 2.489 0.879 5.007 1.00 0.16 C ATOM 119 HA PRO A 7 -0.550 0.627 6.029 1.00 0.17 H ATOM 120 HB2 PRO A 7 1.109 1.606 7.973 1.00 0.21 H ATOM 121 HB3 PRO A 7 1.220 -0.086 7.390 1.00 0.19 H ATOM 122 HG2 PRO A 7 2.909 2.284 6.574 1.00 0.22 H ATOM 123 HG3 PRO A 7 3.432 0.604 6.939 1.00 0.21 H ATOM 124 HD2 PRO A 7 3.034 1.594 4.390 1.00 0.16 H ATOM 125 HD3 PRO A 7 2.848 -0.134 4.820 1.00 0.19 H ATOM 126 N PHE A 8 0.410 3.497 5.117 1.00 0.15 N ATOM 127 CA PHE A 8 0.246 4.927 5.145 1.00 0.12 C ATOM 128 C PHE A 8 0.964 5.457 3.910 1.00 0.12 C ATOM 129 O PHE A 8 2.151 5.205 3.727 1.00 0.17 O ATOM 130 CB PHE A 8 0.858 5.448 6.449 1.00 0.14 C ATOM 131 CG PHE A 8 1.128 6.939 6.473 1.00 0.15 C ATOM 132 CD1 PHE A 8 0.053 7.846 6.523 1.00 1.69 C ATOM 133 CD2 PHE A 8 2.449 7.423 6.444 1.00 1.68 C ATOM 134 CE1 PHE A 8 0.300 9.230 6.540 1.00 1.69 C ATOM 135 CE2 PHE A 8 2.694 8.807 6.461 1.00 1.68 C ATOM 136 CZ PHE A 8 1.619 9.711 6.501 1.00 0.23 C ATOM 137 H PHE A 8 1.194 3.119 4.615 1.00 0.14 H ATOM 138 HA PHE A 8 -0.817 5.168 5.118 1.00 0.11 H ATOM 139 HB2 PHE A 8 0.179 5.214 7.269 1.00 0.14 H ATOM 140 HB3 PHE A 8 1.777 4.889 6.636 1.00 0.16 H ATOM 141 HD1 PHE A 8 -0.963 7.483 6.552 1.00 2.97 H ATOM 142 HD2 PHE A 8 3.280 6.734 6.404 1.00 2.96 H ATOM 143 HE1 PHE A 8 -0.516 9.937 6.570 1.00 2.97 H ATOM 144 HE2 PHE A 8 3.707 9.181 6.433 1.00 2.96 H ATOM 145 HZ PHE A 8 1.799 10.777 6.489 1.00 0.28 H ATOM 146 N HIS A 9 0.212 6.115 3.035 1.00 0.09 N ATOM 147 CA HIS A 9 0.701 6.798 1.850 1.00 0.10 C ATOM 148 C HIS A 9 -0.317 7.910 1.644 1.00 0.12 C ATOM 149 O HIS A 9 -1.133 7.861 0.725 1.00 0.26 O ATOM 150 CB HIS A 9 0.787 5.837 0.659 1.00 0.14 C ATOM 151 CG HIS A 9 1.364 6.444 -0.594 1.00 0.20 C ATOM 152 ND1 HIS A 9 2.702 6.573 -0.887 1.00 1.79 N ATOM 153 CD2 HIS A 9 0.653 6.895 -1.673 1.00 1.46 C ATOM 154 CE1 HIS A 9 2.792 7.091 -2.126 1.00 1.27 C ATOM 155 NE2 HIS A 9 1.572 7.302 -2.644 1.00 0.74 N ATOM 156 H HIS A 9 -0.757 6.297 3.256 1.00 0.08 H ATOM 157 HA HIS A 9 1.690 7.211 2.035 1.00 0.11 H ATOM 158 HB2 HIS A 9 1.425 5.001 0.938 1.00 0.15 H ATOM 159 HB3 HIS A 9 -0.209 5.460 0.430 1.00 0.15 H ATOM 160 HD1 HIS A 9 3.475 6.295 -0.303 1.00 3.15 H ATOM 161 HD2 HIS A 9 -0.424 6.911 -1.762 1.00 2.96 H ATOM 162 HE1 HIS A 9 3.719 7.299 -2.643 1.00 2.26 H ATOM 163 N LEU A 10 -0.358 8.831 2.606 1.00 0.15 N ATOM 164 CA LEU A 10 -1.365 9.868 2.705 1.00 0.17 C ATOM 165 C LEU A 10 -0.632 11.160 3.027 1.00 0.26 C ATOM 166 O LEU A 10 -1.172 12.225 2.671 1.00 1.36 O ATOM 167 CB LEU A 10 -2.374 9.566 3.825 1.00 0.41 C ATOM 168 CG LEU A 10 -3.289 8.366 3.564 1.00 0.61 C ATOM 169 CD1 LEU A 10 -4.044 8.028 4.853 1.00 0.93 C ATOM 170 CD2 LEU A 10 -4.303 8.672 2.460 1.00 0.84 C ATOM 171 OXT LEU A 10 0.442 11.038 3.659 1.00 1.43 O ATOM 172 H LEU A 10 0.386 8.929 3.289 1.00 0.23 H ATOM 173 HA LEU A 10 -1.876 9.952 1.751 1.00 0.19 H ATOM 174 HB2 LEU A 10 -1.817 9.399 4.743 1.00 0.56 H ATOM 175 HB3 LEU A 10 -2.990 10.455 3.973 1.00 0.43 H ATOM 176 HG LEU A 10 -2.692 7.499 3.279 1.00 0.79 H ATOM 177 HD11 LEU A 10 -4.708 7.181 4.683 1.00 1.96 H ATOM 178 HD12 LEU A 10 -3.335 7.767 5.638 1.00 1.68 H ATOM 179 HD13 LEU A 10 -4.633 8.887 5.175 1.00 1.67 H ATOM 180 HD21 LEU A 10 -3.782 8.868 1.523 1.00 1.85 H ATOM 181 HD22 LEU A 10 -4.964 7.817 2.318 1.00 1.47 H ATOM 182 HD23 LEU A 10 -4.897 9.545 2.730 1.00 1.34 H TER 183 LEU A 10