ATOM 1 N MET A 1 -14.503 0.211 -9.467 1.00 84.37 N ATOM 2 H MET A 1 -15.334 -0.350 -9.591 1.00 84.37 H ATOM 3 H2 MET A 1 -14.186 0.568 -10.356 1.00 84.37 H ATOM 4 H3 MET A 1 -14.713 1.006 -8.881 1.00 84.37 H ATOM 5 CA MET A 1 -13.415 -0.574 -8.850 1.00 84.37 C ATOM 6 HA MET A 1 -13.718 -0.914 -7.860 1.00 84.37 H ATOM 7 C MET A 1 -12.293 0.409 -8.684 1.00 84.37 C ATOM 8 CB MET A 1 -12.991 -1.796 -9.690 1.00 84.37 C ATOM 9 HB2 MET A 1 -13.834 -2.485 -9.752 1.00 84.37 H ATOM 10 HB3 MET A 1 -12.737 -1.474 -10.700 1.00 84.37 H ATOM 11 O MET A 1 -11.681 0.789 -9.675 1.00 84.37 O ATOM 12 CG MET A 1 -11.784 -2.537 -9.089 1.00 84.37 C ATOM 13 HG2 MET A 1 -10.947 -1.843 -9.022 1.00 84.37 H ATOM 14 HG3 MET A 1 -12.027 -2.870 -8.080 1.00 84.37 H ATOM 15 SD MET A 1 -11.214 -3.963 -10.054 1.00 84.37 S ATOM 16 CE MET A 1 -12.449 -5.214 -9.614 1.00 84.37 C ATOM 17 HE1 MET A 1 -13.440 -4.892 -9.935 1.00 84.37 H ATOM 18 HE2 MET A 1 -12.200 -6.151 -10.112 1.00 84.37 H ATOM 19 HE3 MET A 1 -12.446 -5.371 -8.535 1.00 84.37 H ATOM 20 N ASP A 2 -12.152 0.923 -7.474 1.00 83.75 N ATOM 21 H ASP A 2 -12.698 0.609 -6.685 1.00 83.75 H ATOM 22 CA ASP A 2 -11.280 2.061 -7.232 1.00 83.75 C ATOM 23 HA ASP A 2 -11.361 2.759 -8.065 1.00 83.75 H ATOM 24 C ASP A 2 -9.849 1.543 -7.178 1.00 83.75 C ATOM 25 CB ASP A 2 -11.742 2.816 -5.978 1.00 83.75 C ATOM 26 HB2 ASP A 2 -11.123 3.704 -5.849 1.00 83.75 H ATOM 27 HB3 ASP A 2 -11.616 2.175 -5.105 1.00 83.75 H ATOM 28 O ASP A 2 -9.466 0.787 -6.286 1.00 83.75 O ATOM 29 CG ASP A 2 -13.214 3.237 -6.097 1.00 83.75 C ATOM 30 OD1 ASP A 2 -13.675 3.449 -7.245 1.00 83.75 O ATOM 31 OD2 ASP A 2 -13.906 3.202 -5.061 1.00 83.75 O ATOM 32 N VAL A 3 -9.082 1.866 -8.214 1.00 82.07 N ATOM 33 H VAL A 3 -9.467 2.461 -8.934 1.00 82.07 H ATOM 34 CA VAL A 3 -7.671 1.508 -8.297 1.00 82.07 C ATOM 35 HA VAL A 3 -7.521 0.521 -7.860 1.00 82.07 H ATOM 36 C VAL A 3 -6.911 2.537 -7.469 1.00 82.07 C ATOM 37 CB VAL A 3 -7.202 1.462 -9.764 1.00 82.07 C ATOM 38 HB VAL A 3 -7.329 2.444 -10.218 1.00 82.07 H ATOM 39 O VAL A 3 -6.924 3.717 -7.805 1.00 82.07 O ATOM 40 CG1 VAL A 3 -5.724 1.065 -9.859 1.00 82.07 C ATOM 41 HG11 VAL A 3 -5.421 1.017 -10.905 1.00 82.07 H ATOM 42 HG12 VAL A 3 -5.563 0.092 -9.395 1.00 82.07 H ATOM 43 HG13 VAL A 3 -5.102 1.808 -9.361 1.00 82.07 H ATOM 44 CG2 VAL A 3 -8.020 0.443 -10.575 1.00 82.07 C ATOM 45 HG21 VAL A 3 -7.952 -0.543 -10.115 1.00 82.07 H ATOM 46 HG22 VAL A 3 -9.066 0.746 -10.619 1.00 82.07 H ATOM 47 HG23 VAL A 3 -7.639 0.391 -11.595 1.00 82.07 H ATOM 48 N ASN A 4 -6.275 2.101 -6.379 1.00 81.87 N ATOM 49 H ASN A 4 -6.352 1.124 -6.135 1.00 81.87 H ATOM 50 CA ASN A 4 -5.387 2.941 -5.578 1.00 81.87 C ATOM 51 HA ASN A 4 -5.757 3.967 -5.605 1.00 81.87 H ATOM 52 C ASN A 4 -3.971 2.883 -6.186 1.00 81.87 C ATOM 53 CB ASN A 4 -5.441 2.482 -4.108 1.00 81.87 C ATOM 54 HB2 ASN A 4 -4.990 1.495 -4.009 1.00 81.87 H ATOM 55 HB3 ASN A 4 -6.484 2.423 -3.797 1.00 81.87 H ATOM 56 O ASN A 4 -3.328 1.831 -6.096 1.00 81.87 O ATOM 57 CG ASN A 4 -4.727 3.439 -3.166 1.00 81.87 C ATOM 58 ND2 ASN A 4 -4.894 3.268 -1.875 1.00 81.87 N ATOM 59 HD21 ASN A 4 -4.404 3.923 -1.282 1.00 81.87 H ATOM 60 HD22 ASN A 4 -5.462 2.511 -1.522 1.00 81.87 H ATOM 61 OD1 ASN A 4 -4.032 4.356 -3.557 1.00 81.87 O ATOM 62 N PRO A 5 -3.488 3.949 -6.851 1.00 80.01 N ATOM 63 CA PRO A 5 -2.166 3.958 -7.458 1.00 80.01 C ATOM 64 HA PRO A 5 -2.007 3.054 -8.045 1.00 80.01 H ATOM 65 C PRO A 5 -1.121 4.027 -6.343 1.00 80.01 C ATOM 66 CB PRO A 5 -2.157 5.167 -8.396 1.00 80.01 C ATOM 67 HB2 PRO A 5 -2.569 4.876 -9.363 1.00 80.01 H ATOM 68 HB3 PRO A 5 -1.159 5.588 -8.519 1.00 80.01 H ATOM 69 O PRO A 5 -0.862 5.074 -5.754 1.00 80.01 O ATOM 70 CG PRO A 5 -3.110 6.147 -7.714 1.00 80.01 C ATOM 71 HG2 PRO A 5 -3.577 6.820 -8.432 1.00 80.01 H ATOM 72 HG3 PRO A 5 -2.574 6.716 -6.955 1.00 80.01 H ATOM 73 CD PRO A 5 -4.138 5.239 -7.041 1.00 80.01 C ATOM 74 HD2 PRO A 5 -4.448 5.672 -6.090 1.00 80.01 H ATOM 75 HD3 PRO A 5 -4.993 5.130 -7.708 1.00 80.01 H ATOM 76 N THR A 6 -0.554 2.869 -6.017 1.00 83.28 N ATOM 77 H THR A 6 -0.808 2.051 -6.552 1.00 83.28 H ATOM 78 CA THR A 6 0.558 2.778 -5.071 1.00 83.28 C ATOM 79 HA THR A 6 0.264 3.266 -4.142 1.00 83.28 H ATOM 80 C THR A 6 1.760 3.524 -5.655 1.00 83.28 C ATOM 81 CB THR A 6 0.892 1.310 -4.771 1.00 83.28 C ATOM 82 HB THR A 6 1.341 0.851 -5.651 1.00 83.28 H ATOM 83 O THR A 6 1.985 3.473 -6.862 1.00 83.28 O ATOM 84 CG2 THR A 6 1.821 1.145 -3.570 1.00 83.28 C ATOM 85 HG21 THR A 6 1.965 0.083 -3.369 1.00 83.28 H ATOM 86 HG22 THR A 6 2.793 1.588 -3.788 1.00 83.28 H ATOM 87 HG23 THR A 6 1.388 1.622 -2.691 1.00 83.28 H ATOM 88 OG1 THR A 6 -0.298 0.619 -4.453 1.00 83.28 O ATOM 89 HG1 THR A 6 -1.033 1.100 -4.842 1.00 83.28 H ATOM 90 N LEU A 7 2.498 4.230 -4.795 1.00 75.53 N ATOM 91 H LEU A 7 2.226 4.221 -3.822 1.00 75.53 H ATOM 92 CA LEU A 7 3.701 4.989 -5.137 1.00 75.53 C ATOM 93 HA LEU A 7 3.461 5.751 -5.879 1.00 75.53 H ATOM 94 C LEU A 7 4.764 4.054 -5.737 1.00 75.53 C ATOM 95 CB LEU A 7 4.233 5.668 -3.855 1.00 75.53 C ATOM 96 HB2 LEU A 7 5.205 6.111 -4.074 1.00 75.53 H ATOM 97 HB3 LEU A 7 4.396 4.892 -3.108 1.00 75.53 H ATOM 98 O LEU A 7 5.404 3.298 -5.005 1.00 75.53 O ATOM 99 CG LEU A 7 3.318 6.752 -3.255 1.00 75.53 C ATOM 100 HG LEU A 7 2.283 6.410 -3.263 1.00 75.53 H ATOM 101 CD1 LEU A 7 3.710 7.023 -1.801 1.00 75.53 C ATOM 102 HD11 LEU A 7 3.060 7.791 -1.381 1.00 75.53 H ATOM 103 HD12 LEU A 7 4.746 7.359 -1.756 1.00 75.53 H ATOM 104 HD13 LEU A 7 3.603 6.110 -1.216 1.00 75.53 H ATOM 105 CD2 LEU A 7 3.415 8.066 -4.030 1.00 75.53 C ATOM 106 HD21 LEU A 7 3.102 7.907 -5.062 1.00 75.53 H ATOM 107 HD22 LEU A 7 2.764 8.814 -3.579 1.00 75.53 H ATOM 108 HD23 LEU A 7 4.444 8.427 -4.028 1.00 75.53 H ATOM 109 N LEU A 8 4.923 4.108 -7.058 1.00 61.65 N ATOM 110 H LEU A 8 4.322 4.746 -7.560 1.00 61.65 H ATOM 111 CA LEU A 8 6.197 3.835 -7.720 1.00 61.65 C ATOM 112 HA LEU A 8 6.825 3.206 -7.090 1.00 61.65 H ATOM 113 C LEU A 8 6.964 5.152 -7.853 1.00 61.65 C ATOM 114 CB LEU A 8 5.962 3.150 -9.083 1.00 61.65 C ATOM 115 HB2 LEU A 8 5.252 3.757 -9.645 1.00 61.65 H ATOM 116 HB3 LEU A 8 6.905 3.160 -9.629 1.00 61.65 H ATOM 117 O LEU A 8 6.297 6.180 -8.118 1.00 61.65 O ATOM 118 CG LEU A 8 5.450 1.704 -9.013 1.00 61.65 C ATOM 119 HG LEU A 8 4.518 1.666 -8.450 1.00 61.65 H ATOM 120 CD1 LEU A 8 5.182 1.204 -10.433 1.00 61.65 C ATOM 121 HD11 LEU A 8 4.443 1.850 -10.906 1.00 61.65 H ATOM 122 HD12 LEU A 8 4.788 0.188 -10.394 1.00 61.65 H ATOM 123 HD13 LEU A 8 6.105 1.221 -11.012 1.00 61.65 H ATOM 124 CD2 LEU A 8 6.468 0.761 -8.366 1.00 61.65 C ATOM 125 HD21 LEU A 8 6.578 1.019 -7.313 1.00 61.65 H ATOM 126 HD22 LEU A 8 6.121 -0.270 -8.436 1.00 61.65 H ATOM 127 HD23 LEU A 8 7.434 0.863 -8.860 1.00 61.65 H ATOM 128 OXT LEU A 8 8.197 5.083 -7.679 1.00 61.65 O TER 129 LEU A 8 END