ATOM 1 N ASP A 1 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA ASP A 1 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C ASP A 1 2.802 -1.337 -1.398 1.00 0.00 C ATOM 4 O ASP A 1 2.926 -1.858 -2.505 1.00 0.00 O ATOM 5 CB ASP A 1 3.122 1.114 -1.258 1.00 0.00 C ATOM 6 CG ASP A 1 2.772 2.321 -2.131 1.00 0.00 C ATOM 7 OD1 ASP A 1 2.830 2.254 -3.367 1.00 0.00 O ATOM 8 OD2 ASP A 1 2.423 3.380 -1.482 1.00 0.00 O ATOM 9 HA ASP A 1 1.330 0.161 -2.026 1.00 0.00 H ATOM 10 HB2 ASP A 1 3.278 1.457 -0.235 1.00 0.00 H ATOM 11 HB3 ASP A 1 4.068 0.698 -1.602 1.00 0.00 H ATOM 12 HD2 ASP A 1 2.541 4.189 -2.058 1.00 0.00 H ATOM 13 N MET A 2 3.265 -1.854 -0.269 1.00 0.00 N ATOM 14 CA MET A 2 3.978 -3.120 -0.263 1.00 0.00 C ATOM 15 C MET A 2 3.013 -4.293 -0.444 1.00 0.00 C ATOM 16 O MET A 2 3.431 -5.398 -0.786 1.00 0.00 O ATOM 17 CB MET A 2 4.730 -3.276 1.060 1.00 0.00 C ATOM 18 CG MET A 2 6.072 -3.979 0.848 1.00 0.00 C ATOM 19 SD MET A 2 7.145 -3.680 2.243 1.00 0.00 S ATOM 20 CE MET A 2 8.718 -3.572 1.406 1.00 0.00 C ATOM 21 H MET A 2 3.160 -1.424 0.628 1.00 0.00 H ATOM 22 HA MET A 2 4.666 -3.072 -1.107 1.00 0.00 H ATOM 23 HB2 MET A 2 4.896 -2.295 1.507 1.00 0.00 H ATOM 24 HB3 MET A 2 4.123 -3.847 1.763 1.00 0.00 H ATOM 25 HG2 MET A 2 5.915 -5.051 0.724 1.00 0.00 H ATOM 26 HG3 MET A 2 6.541 -3.618 -0.066 1.00 0.00 H ATOM 27 HE1 MET A 2 9.516 -3.847 2.095 1.00 0.00 H ATOM 28 HE2 MET A 2 8.724 -4.252 0.554 1.00 0.00 H ATOM 29 HE3 MET A 2 8.875 -2.551 1.058 1.00 0.00 H ATOM 30 N HIS A 3 1.740 -4.013 -0.206 1.00 0.00 N ATOM 31 CA HIS A 3 0.712 -5.032 -0.338 1.00 0.00 C ATOM 32 C HIS A 3 0.575 -5.434 -1.807 1.00 0.00 C ATOM 33 O HIS A 3 0.187 -6.561 -2.113 1.00 0.00 O ATOM 34 CB HIS A 3 -0.607 -4.555 0.272 1.00 0.00 C ATOM 35 CG HIS A 3 -1.100 -3.240 -0.282 1.00 0.00 C ATOM 36 ND1 HIS A 3 -1.395 -2.151 0.520 1.00 0.00 N ATOM 37 CD2 HIS A 3 -1.346 -2.850 -1.566 1.00 0.00 C ATOM 38 CE1 HIS A 3 -1.800 -1.157 -0.256 1.00 0.00 C ATOM 39 NE2 HIS A 3 -1.769 -1.592 -1.549 1.00 0.00 N ATOM 40 H HIS A 3 1.408 -3.112 0.072 1.00 0.00 H ATOM 41 HA HIS A 3 1.051 -5.895 0.236 1.00 0.00 H ATOM 42 HB2 HIS A 3 -1.369 -5.316 0.105 1.00 0.00 H ATOM 43 HB3 HIS A 3 -0.483 -4.459 1.351 1.00 0.00 H ATOM 44 HD1 HIS A 3 -1.316 -2.121 1.517 1.00 0.00 H ATOM 45 HD2 HIS A 3 -1.216 -3.467 -2.455 1.00 0.00 H ATOM 46 HE1 HIS A 3 -2.104 -0.165 0.079 1.00 0.00 H ATOM 47 N ASP A 4 0.900 -4.491 -2.679 1.00 0.00 N ATOM 48 CA ASP A 4 0.818 -4.733 -4.109 1.00 0.00 C ATOM 49 C ASP A 4 1.804 -5.839 -4.493 1.00 0.00 C ATOM 50 O ASP A 4 1.719 -6.400 -5.584 1.00 0.00 O ATOM 51 CB ASP A 4 1.184 -3.477 -4.903 1.00 0.00 C ATOM 52 CG ASP A 4 2.649 -3.049 -4.795 1.00 0.00 C ATOM 53 OD1 ASP A 4 3.538 -3.872 -4.529 1.00 0.00 O ATOM 54 OD2 ASP A 4 2.866 -1.794 -5.000 1.00 0.00 O ATOM 55 H ASP A 4 1.215 -3.577 -2.423 1.00 0.00 H ATOM 56 HA ASP A 4 -0.218 -5.017 -4.293 1.00 0.00 H ATOM 57 HB2 ASP A 4 0.947 -3.647 -5.953 1.00 0.00 H ATOM 58 HB3 ASP A 4 0.555 -2.655 -4.563 1.00 0.00 H ATOM 59 HD2 ASP A 4 3.697 -1.508 -4.523 1.00 0.00 H ATOM 60 N PHE A 5 2.717 -6.118 -3.574 1.00 0.00 N ATOM 61 CA PHE A 5 3.718 -7.147 -3.802 1.00 0.00 C ATOM 62 C PHE A 5 3.076 -8.535 -3.854 1.00 0.00 C ATOM 63 O PHE A 5 3.742 -9.519 -4.171 1.00 0.00 O ATOM 64 CB PHE A 5 4.692 -7.092 -2.624 1.00 0.00 C ATOM 65 CG PHE A 5 4.230 -7.880 -1.397 1.00 0.00 C ATOM 66 CD1 PHE A 5 2.916 -7.879 -1.043 1.00 0.00 C ATOM 67 CD2 PHE A 5 5.132 -8.582 -0.660 1.00 0.00 C ATOM 68 CE1 PHE A 5 2.487 -8.610 0.096 1.00 0.00 C ATOM 69 CE2 PHE A 5 4.702 -9.314 0.479 1.00 0.00 C ATOM 70 CZ PHE A 5 3.389 -9.313 0.833 1.00 0.00 C ATOM 71 H PHE A 5 2.779 -5.657 -2.689 1.00 0.00 H ATOM 72 HA PHE A 5 4.191 -6.931 -4.760 1.00 0.00 H ATOM 73 HB2 PHE A 5 5.659 -7.477 -2.947 1.00 0.00 H ATOM 74 HB3 PHE A 5 4.843 -6.051 -2.338 1.00 0.00 H ATOM 75 HD1 PHE A 5 2.193 -7.316 -1.633 1.00 0.00 H ATOM 76 HD2 PHE A 5 6.184 -8.584 -0.944 1.00 0.00 H ATOM 77 HE1 PHE A 5 1.435 -8.609 0.380 1.00 0.00 H ATOM 78 HE2 PHE A 5 5.425 -9.877 1.069 1.00 0.00 H ATOM 79 HZ PHE A 5 3.060 -9.874 1.707 1.00 0.00 H ATOM 80 N PHE A 6 1.790 -8.569 -3.538 1.00 0.00 N ATOM 81 CA PHE A 6 1.051 -9.820 -3.544 1.00 0.00 C ATOM 82 C PHE A 6 0.736 -10.264 -4.974 1.00 0.00 C ATOM 83 O PHE A 6 1.008 -11.403 -5.349 1.00 0.00 O ATOM 84 CB PHE A 6 -0.262 -9.568 -2.800 1.00 0.00 C ATOM 85 CG PHE A 6 -1.444 -10.381 -3.331 1.00 0.00 C ATOM 86 CD1 PHE A 6 -1.420 -11.739 -3.263 1.00 0.00 C ATOM 87 CD2 PHE A 6 -2.519 -9.746 -3.871 1.00 0.00 C ATOM 88 CE1 PHE A 6 -2.517 -12.494 -3.756 1.00 0.00 C ATOM 89 CE2 PHE A 6 -3.616 -10.501 -4.364 1.00 0.00 C ATOM 90 CZ PHE A 6 -3.592 -11.860 -4.296 1.00 0.00 C ATOM 91 H PHE A 6 1.255 -7.764 -3.281 1.00 0.00 H ATOM 92 HA PHE A 6 1.680 -10.570 -3.063 1.00 0.00 H ATOM 93 HB2 PHE A 6 -0.120 -9.799 -1.745 1.00 0.00 H ATOM 94 HB3 PHE A 6 -0.506 -8.507 -2.864 1.00 0.00 H ATOM 95 HD1 PHE A 6 -0.559 -12.248 -2.830 1.00 0.00 H ATOM 96 HD2 PHE A 6 -2.538 -8.658 -3.926 1.00 0.00 H ATOM 97 HE1 PHE A 6 -2.498 -13.583 -3.701 1.00 0.00 H ATOM 98 HE2 PHE A 6 -4.477 -9.993 -4.797 1.00 0.00 H ATOM 99 HZ PHE A 6 -4.434 -12.439 -4.674 1.00 0.00 H ATOM 100 N VAL A 7 0.167 -9.340 -5.734 1.00 0.00 N ATOM 101 CA VAL A 7 -0.188 -9.621 -7.115 1.00 0.00 C ATOM 102 C VAL A 7 1.068 -10.034 -7.886 1.00 0.00 C ATOM 103 O VAL A 7 1.037 -10.985 -8.666 1.00 0.00 O ATOM 104 CB VAL A 7 -0.896 -8.412 -7.730 1.00 0.00 C ATOM 105 CG1 VAL A 7 -1.877 -7.787 -6.736 1.00 0.00 C ATOM 106 CG2 VAL A 7 0.116 -7.378 -8.227 1.00 0.00 C ATOM 107 H VAL A 7 -0.051 -8.415 -5.422 1.00 0.00 H ATOM 108 HA VAL A 7 -0.888 -10.457 -7.111 1.00 0.00 H ATOM 109 HB VAL A 7 -1.468 -8.761 -8.590 1.00 0.00 H ATOM 110 HG11 VAL A 7 -2.654 -7.252 -7.281 1.00 0.00 H ATOM 111 HG12 VAL A 7 -2.331 -8.572 -6.131 1.00 0.00 H ATOM 112 HG13 VAL A 7 -1.343 -7.092 -6.088 1.00 0.00 H ATOM 113 HG21 VAL A 7 0.638 -7.770 -9.100 1.00 0.00 H ATOM 114 HG22 VAL A 7 -0.406 -6.460 -8.497 1.00 0.00 H ATOM 115 HG23 VAL A 7 0.837 -7.167 -7.437 1.00 0.00 H ATOM 116 N GLY A 8 2.143 -9.300 -7.640 1.00 0.00 N ATOM 117 CA GLY A 8 3.406 -9.578 -8.301 1.00 0.00 C ATOM 118 C GLY A 8 4.088 -10.802 -7.687 1.00 0.00 C ATOM 119 O GLY A 8 4.965 -11.404 -8.306 1.00 0.00 O ATOM 120 H GLY A 8 2.159 -8.528 -7.004 1.00 0.00 H ATOM 121 HA2 GLY A 8 3.235 -9.747 -9.364 1.00 0.00 H ATOM 122 HA3 GLY A 8 4.063 -8.712 -8.217 1.00 0.00 H ATOM 123 N LEU A 9 3.660 -11.135 -6.478 1.00 0.00 N ATOM 124 CA LEU A 9 4.218 -12.277 -5.774 1.00 0.00 C ATOM 125 C LEU A 9 3.754 -13.566 -6.454 1.00 0.00 C ATOM 126 O LEU A 9 4.337 -14.628 -6.243 1.00 0.00 O ATOM 127 CB LEU A 9 3.875 -12.208 -4.285 1.00 0.00 C ATOM 128 CG LEU A 9 3.902 -13.538 -3.529 1.00 0.00 C ATOM 129 CD1 LEU A 9 5.340 -13.992 -3.269 1.00 0.00 C ATOM 130 CD2 LEU A 9 3.086 -13.451 -2.238 1.00 0.00 C ATOM 131 H LEU A 9 2.947 -10.640 -5.982 1.00 0.00 H ATOM 132 HA LEU A 9 5.303 -12.213 -5.858 1.00 0.00 H ATOM 133 HB2 LEU A 9 4.573 -11.524 -3.802 1.00 0.00 H ATOM 134 HB3 LEU A 9 2.880 -11.774 -4.182 1.00 0.00 H ATOM 135 HG LEU A 9 3.433 -14.297 -4.155 1.00 0.00 H ATOM 136 HD11 LEU A 9 5.990 -13.604 -4.053 1.00 0.00 H ATOM 137 HD12 LEU A 9 5.671 -13.613 -2.302 1.00 0.00 H ATOM 138 HD13 LEU A 9 5.382 -15.081 -3.266 1.00 0.00 H ATOM 139 HD21 LEU A 9 3.708 -13.748 -1.394 1.00 0.00 H ATOM 140 HD22 LEU A 9 2.742 -12.427 -2.093 1.00 0.00 H ATOM 141 HD23 LEU A 9 2.225 -14.117 -2.306 1.00 0.00 H ATOM 142 N MET A 10 2.708 -13.431 -7.256 1.00 0.00 N ATOM 143 CA MET A 10 2.159 -14.572 -7.969 1.00 0.00 C ATOM 144 C MET A 10 2.879 -14.785 -9.301 1.00 0.00 C ATOM 145 O MET A 10 2.713 -14.000 -10.233 1.00 0.00 O ATOM 146 CB MET A 10 0.668 -14.345 -8.225 1.00 0.00 C ATOM 147 CG MET A 10 -0.187 -15.179 -7.268 1.00 0.00 C ATOM 148 SD MET A 10 -1.865 -14.573 -7.262 1.00 0.00 S ATOM 149 CE MET A 10 -2.688 -15.946 -6.472 1.00 0.00 C ATOM 150 H MET A 10 2.239 -12.563 -7.423 1.00 0.00 H ATOM 151 HA MET A 10 2.323 -15.430 -7.317 1.00 0.00 H ATOM 152 HB2 MET A 10 0.431 -13.288 -8.101 1.00 0.00 H ATOM 153 HB3 MET A 10 0.428 -14.607 -9.255 1.00 0.00 H ATOM 154 HG2 MET A 10 -0.170 -16.226 -7.572 1.00 0.00 H ATOM 155 HG3 MET A 10 0.229 -15.134 -6.262 1.00 0.00 H ATOM 156 HE1 MET A 10 -2.688 -15.797 -5.392 1.00 0.00 H ATOM 157 HE2 MET A 10 -3.715 -16.010 -6.830 1.00 0.00 H ATOM 158 HE3 MET A 10 -2.162 -16.871 -6.711 1.00 0.00 H