ATOM 1 N TYR A 1 10.750 -4.704 -8.309 1.00 69.32 N ATOM 2 H TYR A 1 10.974 -4.446 -9.259 1.00 69.32 H ATOM 3 H2 TYR A 1 11.031 -5.661 -8.153 1.00 69.32 H ATOM 4 H3 TYR A 1 11.256 -4.109 -7.668 1.00 69.32 H ATOM 5 CA TYR A 1 9.299 -4.589 -8.084 1.00 69.32 C ATOM 6 HA TYR A 1 8.981 -3.555 -8.217 1.00 69.32 H ATOM 7 C TYR A 1 9.033 -4.989 -6.642 1.00 69.32 C ATOM 8 CB TYR A 1 8.549 -5.460 -9.105 1.00 69.32 C ATOM 9 HB2 TYR A 1 8.828 -6.505 -8.966 1.00 69.32 H ATOM 10 HB3 TYR A 1 8.884 -5.177 -10.103 1.00 69.32 H ATOM 11 O TYR A 1 8.846 -6.161 -6.356 1.00 69.32 O ATOM 12 CG TYR A 1 7.038 -5.339 -9.086 1.00 69.32 C ATOM 13 CD1 TYR A 1 6.251 -6.372 -8.539 1.00 69.32 C ATOM 14 HD1 TYR A 1 6.712 -7.236 -8.084 1.00 69.32 H ATOM 15 CD2 TYR A 1 6.414 -4.221 -9.678 1.00 69.32 C ATOM 16 HD2 TYR A 1 7.001 -3.432 -10.125 1.00 69.32 H ATOM 17 CE1 TYR A 1 4.846 -6.294 -8.596 1.00 69.32 C ATOM 18 HE1 TYR A 1 4.234 -7.081 -8.181 1.00 69.32 H ATOM 19 CE2 TYR A 1 5.008 -4.141 -9.732 1.00 69.32 C ATOM 20 HE2 TYR A 1 4.528 -3.293 -10.199 1.00 69.32 H ATOM 21 OH TYR A 1 2.864 -5.129 -9.260 1.00 69.32 O ATOM 22 HH TYR A 1 2.531 -4.337 -9.687 1.00 69.32 H ATOM 23 CZ TYR A 1 4.220 -5.184 -9.198 1.00 69.32 C ATOM 24 N ALA A 2 9.158 -4.041 -5.712 1.00 77.76 N ATOM 25 H ALA A 2 9.293 -3.075 -5.977 1.00 77.76 H ATOM 26 CA ALA A 2 8.699 -4.246 -4.342 1.00 77.76 C ATOM 27 HA ALA A 2 8.899 -5.266 -4.014 1.00 77.76 H ATOM 28 C ALA A 2 7.185 -4.025 -4.368 1.00 77.76 C ATOM 29 CB ALA A 2 9.446 -3.282 -3.410 1.00 77.76 C ATOM 30 HB1 ALA A 2 9.276 -2.248 -3.709 1.00 77.76 H ATOM 31 HB2 ALA A 2 10.515 -3.494 -3.428 1.00 77.76 H ATOM 32 HB3 ALA A 2 9.081 -3.413 -2.391 1.00 77.76 H ATOM 33 O ALA A 2 6.716 -2.902 -4.224 1.00 77.76 O ATOM 34 N GLY A 3 6.441 -5.063 -4.730 1.00 81.54 N ATOM 35 H GLY A 3 6.881 -5.960 -4.879 1.00 81.54 H ATOM 36 CA GLY A 3 5.001 -4.981 -4.925 1.00 81.54 C ATOM 37 HA2 GLY A 3 4.607 -4.008 -4.629 1.00 81.54 H ATOM 38 HA3 GLY A 3 4.766 -5.143 -5.977 1.00 81.54 H ATOM 39 C GLY A 3 4.309 -6.048 -4.107 1.00 81.54 C ATOM 40 O GLY A 3 3.917 -7.063 -4.669 1.00 81.54 O ATOM 41 N THR A 4 4.169 -5.827 -2.800 1.00 76.97 N ATOM 42 H THR A 4 4.591 -5.011 -2.379 1.00 76.97 H ATOM 43 CA THR A 4 3.272 -6.653 -1.985 1.00 76.97 C ATOM 44 HA THR A 4 2.402 -6.887 -2.599 1.00 76.97 H ATOM 45 C THR A 4 2.779 -5.885 -0.767 1.00 76.97 C ATOM 46 CB THR A 4 3.893 -7.997 -1.529 1.00 76.97 C ATOM 47 HB THR A 4 4.169 -7.955 -0.476 1.00 76.97 H ATOM 48 O THR A 4 3.499 -5.738 0.215 1.00 76.97 O ATOM 49 CG2 THR A 4 2.871 -9.119 -1.713 1.00 76.97 C ATOM 50 HG21 THR A 4 2.619 -9.223 -2.768 1.00 76.97 H ATOM 51 HG22 THR A 4 1.967 -8.893 -1.146 1.00 76.97 H ATOM 52 HG23 THR A 4 3.283 -10.059 -1.347 1.00 76.97 H ATOM 53 OG1 THR A 4 5.046 -8.374 -2.250 1.00 76.97 O ATOM 54 HG1 THR A 4 5.201 -9.303 -2.067 1.00 76.97 H ATOM 55 N VAL A 5 1.532 -5.421 -0.825 1.00 84.71 N ATOM 56 H VAL A 5 1.033 -5.485 -1.701 1.00 84.71 H ATOM 57 CA VAL A 5 0.715 -5.133 0.358 1.00 84.71 C ATOM 58 HA VAL A 5 1.051 -5.752 1.189 1.00 84.71 H ATOM 59 C VAL A 5 -0.715 -5.520 -0.008 1.00 84.71 C ATOM 60 CB VAL A 5 0.772 -3.650 0.802 1.00 84.71 C ATOM 61 HB VAL A 5 0.311 -3.021 0.040 1.00 84.71 H ATOM 62 O VAL A 5 -1.348 -4.831 -0.802 1.00 84.71 O ATOM 63 CG1 VAL A 5 0.005 -3.475 2.120 1.00 84.71 C ATOM 64 HG11 VAL A 5 0.440 -4.103 2.897 1.00 84.71 H ATOM 65 HG12 VAL A 5 0.048 -2.433 2.438 1.00 84.71 H ATOM 66 HG13 VAL A 5 -1.044 -3.740 1.988 1.00 84.71 H ATOM 67 CG2 VAL A 5 2.192 -3.121 1.036 1.00 84.71 C ATOM 68 HG21 VAL A 5 2.149 -2.090 1.387 1.00 84.71 H ATOM 69 HG22 VAL A 5 2.756 -3.137 0.103 1.00 84.71 H ATOM 70 HG23 VAL A 5 2.703 -3.732 1.780 1.00 84.71 H ATOM 71 N ILE A 6 -1.217 -6.633 0.526 1.00 85.16 N ATOM 72 H ILE A 6 -0.650 -7.184 1.154 1.00 85.16 H ATOM 73 CA ILE A 6 -2.650 -6.943 0.500 1.00 85.16 C ATOM 74 HA ILE A 6 -3.205 -6.070 0.156 1.00 85.16 H ATOM 75 C ILE A 6 -3.042 -7.199 1.947 1.00 85.16 C ATOM 76 CB ILE A 6 -3.009 -8.106 -0.453 1.00 85.16 C ATOM 77 HB ILE A 6 -2.473 -9.000 -0.134 1.00 85.16 H ATOM 78 O ILE A 6 -2.598 -8.167 2.557 1.00 85.16 O ATOM 79 CG1 ILE A 6 -2.593 -7.762 -1.904 1.00 85.16 C ATOM 80 HG12 ILE A 6 -1.545 -7.464 -1.918 1.00 85.16 H ATOM 81 HG13 ILE A 6 -3.186 -6.920 -2.263 1.00 85.16 H ATOM 82 CG2 ILE A 6 -4.525 -8.382 -0.380 1.00 85.16 C ATOM 83 HG21 ILE A 6 -4.792 -9.225 -1.018 1.00 85.16 H ATOM 84 HG22 ILE A 6 -5.092 -7.504 -0.690 1.00 85.16 H ATOM 85 HG23 ILE A 6 -4.819 -8.654 0.634 1.00 85.16 H ATOM 86 CD1 ILE A 6 -2.722 -8.926 -2.892 1.00 85.16 C ATOM 87 HD11 ILE A 6 -3.769 -9.194 -3.034 1.00 85.16 H ATOM 88 HD12 ILE A 6 -2.309 -8.627 -3.855 1.00 85.16 H ATOM 89 HD13 ILE A 6 -2.171 -9.790 -2.522 1.00 85.16 H ATOM 90 N ASN A 7 -3.797 -6.256 2.498 1.00 87.61 N ATOM 91 H ASN A 7 -4.140 -5.517 1.902 1.00 87.61 H ATOM 92 CA ASN A 7 -4.473 -6.397 3.774 1.00 87.61 C ATOM 93 HA ASN A 7 -3.945 -7.098 4.421 1.00 87.61 H ATOM 94 C ASN A 7 -5.855 -6.971 3.456 1.00 87.61 C ATOM 95 CB ASN A 7 -4.509 -5.005 4.432 1.00 87.61 C ATOM 96 HB2 ASN A 7 -5.068 -4.317 3.796 1.00 87.61 H ATOM 97 HB3 ASN A 7 -3.493 -4.626 4.543 1.00 87.61 H ATOM 98 O ASN A 7 -6.654 -6.279 2.823 1.00 87.61 O ATOM 99 CG ASN A 7 -5.176 -5.010 5.793 1.00 87.61 C ATOM 100 ND2 ASN A 7 -4.464 -5.375 6.833 1.00 87.61 N ATOM 101 HD21 ASN A 7 -3.555 -5.797 6.709 1.00 87.61 H ATOM 102 HD22 ASN A 7 -5.014 -5.508 7.670 1.00 87.61 H ATOM 103 OD1 ASN A 7 -6.321 -4.648 5.955 1.00 87.61 O ATOM 104 N ASP A 8 -6.089 -8.234 3.811 1.00 85.11 N ATOM 105 H ASP A 8 -5.398 -8.748 4.339 1.00 85.11 H ATOM 106 CA ASP A 8 -7.448 -8.733 3.973 1.00 85.11 C ATOM 107 HA ASP A 8 -8.107 -8.093 3.386 1.00 85.11 H ATOM 108 C ASP A 8 -7.857 -8.520 5.434 1.00 85.11 C ATOM 109 CB ASP A 8 -7.664 -10.146 3.382 1.00 85.11 C ATOM 110 HB2 ASP A 8 -8.738 -10.270 3.244 1.00 85.11 H ATOM 111 HB3 ASP A 8 -7.216 -10.167 2.388 1.00 85.11 H ATOM 112 O ASP A 8 -7.045 -8.617 6.359 1.00 85.11 O ATOM 113 CG ASP A 8 -7.170 -11.374 4.165 1.00 85.11 C ATOM 114 OD1 ASP A 8 -6.689 -11.237 5.306 1.00 85.11 O ATOM 115 OD2 ASP A 8 -7.230 -12.473 3.566 1.00 85.11 O ATOM 116 N LEU A 9 -9.093 -8.076 5.612 1.00 79.81 N ATOM 117 H LEU A 9 -9.704 -8.069 4.807 1.00 79.81 H ATOM 118 CA LEU A 9 -9.806 -8.161 6.874 1.00 79.81 C ATOM 119 HA LEU A 9 -9.149 -8.572 7.641 1.00 79.81 H ATOM 120 C LEU A 9 -10.918 -9.186 6.678 1.00 79.81 C ATOM 121 CB LEU A 9 -10.317 -6.768 7.291 1.00 79.81 C ATOM 122 HB2 LEU A 9 -10.952 -6.394 6.488 1.00 79.81 H ATOM 123 HB3 LEU A 9 -9.466 -6.096 7.408 1.00 79.81 H ATOM 124 O LEU A 9 -11.556 -9.122 5.599 1.00 79.81 O ATOM 125 CG LEU A 9 -11.139 -6.805 8.592 1.00 79.81 C ATOM 126 HG LEU A 9 -11.948 -7.531 8.514 1.00 79.81 H ATOM 127 CD1 LEU A 9 -10.271 -7.145 9.805 1.00 79.81 C ATOM 128 HD11 LEU A 9 -9.906 -8.166 9.698 1.00 79.81 H ATOM 129 HD12 LEU A 9 -9.423 -6.462 9.863 1.00 79.81 H ATOM 130 HD13 LEU A 9 -10.867 -7.089 10.716 1.00 79.81 H ATOM 131 CD2 LEU A 9 -11.779 -5.438 8.825 1.00 79.81 C ATOM 132 HD21 LEU A 9 -12.369 -5.462 9.741 1.00 79.81 H ATOM 133 HD22 LEU A 9 -12.435 -5.208 7.986 1.00 79.81 H ATOM 134 HD23 LEU A 9 -11.002 -4.676 8.901 1.00 79.81 H ATOM 135 OXT LEU A 9 -11.123 -9.962 7.631 1.00 79.81 O TER 136 LEU A 9 END