ATOM 1 N MET A 1 10.100 7.829 -8.821 1.00 84.03 N ATOM 2 H MET A 1 9.986 8.829 -8.731 1.00 84.03 H ATOM 3 H2 MET A 1 10.870 7.550 -8.230 1.00 84.03 H ATOM 4 H3 MET A 1 10.297 7.594 -9.783 1.00 84.03 H ATOM 5 CA MET A 1 8.874 7.156 -8.355 1.00 84.03 C ATOM 6 HA MET A 1 8.004 7.505 -8.910 1.00 84.03 H ATOM 7 C MET A 1 8.701 7.561 -6.917 1.00 84.03 C ATOM 8 CB MET A 1 8.944 5.619 -8.426 1.00 84.03 C ATOM 9 HB2 MET A 1 8.226 5.211 -7.714 1.00 84.03 H ATOM 10 HB3 MET A 1 9.936 5.277 -8.131 1.00 84.03 H ATOM 11 O MET A 1 9.500 7.140 -6.089 1.00 84.03 O ATOM 12 CG MET A 1 8.590 5.034 -9.792 1.00 84.03 C ATOM 13 HG2 MET A 1 7.623 5.416 -10.119 1.00 84.03 H ATOM 14 HG3 MET A 1 9.351 5.332 -10.513 1.00 84.03 H ATOM 15 SD MET A 1 8.510 3.226 -9.730 1.00 84.03 S ATOM 16 CE MET A 1 8.568 2.827 -11.494 1.00 84.03 C ATOM 17 HE1 MET A 1 7.698 3.250 -11.996 1.00 84.03 H ATOM 18 HE2 MET A 1 8.559 1.744 -11.617 1.00 84.03 H ATOM 19 HE3 MET A 1 9.479 3.231 -11.937 1.00 84.03 H ATOM 20 N ASP A 2 7.740 8.427 -6.640 1.00 85.03 N ATOM 21 H ASP A 2 7.170 8.860 -7.352 1.00 85.03 H ATOM 22 CA ASP A 2 7.446 8.826 -5.271 1.00 85.03 C ATOM 23 HA ASP A 2 8.378 9.037 -4.747 1.00 85.03 H ATOM 24 C ASP A 2 6.748 7.658 -4.580 1.00 85.03 C ATOM 25 CB ASP A 2 6.637 10.126 -5.275 1.00 85.03 C ATOM 26 HB2 ASP A 2 6.467 10.452 -4.249 1.00 85.03 H ATOM 27 HB3 ASP A 2 5.673 9.966 -5.759 1.00 85.03 H ATOM 28 O ASP A 2 5.606 7.311 -4.883 1.00 85.03 O ATOM 29 CG ASP A 2 7.436 11.185 -6.032 1.00 85.03 C ATOM 30 OD1 ASP A 2 8.445 11.655 -5.465 1.00 85.03 O ATOM 31 OD2 ASP A 2 7.137 11.369 -7.233 1.00 85.03 O ATOM 32 N VAL A 3 7.481 6.980 -3.702 1.00 84.03 N ATOM 33 H VAL A 3 8.427 7.287 -3.523 1.00 84.03 H ATOM 34 CA VAL A 3 6.896 5.979 -2.816 1.00 84.03 C ATOM 35 HA VAL A 3 6.143 5.407 -3.358 1.00 84.03 H ATOM 36 C VAL A 3 6.219 6.755 -1.696 1.00 84.03 C ATOM 37 CB VAL A 3 7.960 4.998 -2.290 1.00 84.03 C ATOM 38 HB VAL A 3 8.733 5.549 -1.753 1.00 84.03 H ATOM 39 O VAL A 3 6.901 7.401 -0.909 1.00 84.03 O ATOM 40 CG1 VAL A 3 7.339 3.967 -1.339 1.00 84.03 C ATOM 41 HG11 VAL A 3 6.543 3.418 -1.843 1.00 84.03 H ATOM 42 HG12 VAL A 3 6.932 4.463 -0.457 1.00 84.03 H ATOM 43 HG13 VAL A 3 8.103 3.264 -1.007 1.00 84.03 H ATOM 44 CG2 VAL A 3 8.624 4.236 -3.447 1.00 84.03 C ATOM 45 HG21 VAL A 3 9.141 4.931 -4.109 1.00 84.03 H ATOM 46 HG22 VAL A 3 7.872 3.690 -4.016 1.00 84.03 H ATOM 47 HG23 VAL A 3 9.356 3.532 -3.052 1.00 84.03 H ATOM 48 N ASN A 4 4.888 6.705 -1.631 1.00 89.35 N ATOM 49 H ASN A 4 4.390 6.216 -2.361 1.00 89.35 H ATOM 50 CA ASN A 4 4.135 7.205 -0.484 1.00 89.35 C ATOM 51 HA ASN A 4 4.662 8.067 -0.077 1.00 89.35 H ATOM 52 C ASN A 4 4.089 6.103 0.588 1.00 89.35 C ATOM 53 CB ASN A 4 2.730 7.670 -0.926 1.00 89.35 C ATOM 54 HB2 ASN A 4 2.438 7.170 -1.850 1.00 89.35 H ATOM 55 HB3 ASN A 4 2.000 7.404 -0.162 1.00 89.35 H ATOM 56 O ASN A 4 3.298 5.165 0.452 1.00 89.35 O ATOM 57 CG ASN A 4 2.639 9.176 -1.097 1.00 89.35 C ATOM 58 ND2 ASN A 4 1.844 9.648 -2.027 1.00 89.35 N ATOM 59 HD21 ASN A 4 1.355 9.027 -2.656 1.00 89.35 H ATOM 60 HD22 ASN A 4 1.828 10.653 -2.121 1.00 89.35 H ATOM 61 OD1 ASN A 4 3.240 9.950 -0.376 1.00 89.35 O ATOM 62 N PRO A 5 4.907 6.182 1.656 1.00 91.08 N ATOM 63 CA PRO A 5 4.968 5.138 2.681 1.00 91.08 C ATOM 64 HA PRO A 5 5.160 4.169 2.220 1.00 91.08 H ATOM 65 C PRO A 5 3.674 5.035 3.494 1.00 91.08 C ATOM 66 CB PRO A 5 6.149 5.528 3.573 1.00 91.08 C ATOM 67 HB2 PRO A 5 7.070 5.122 3.154 1.00 91.08 H ATOM 68 HB3 PRO A 5 6.022 5.190 4.601 1.00 91.08 H ATOM 69 O PRO A 5 3.444 4.032 4.159 1.00 91.08 O ATOM 70 CG PRO A 5 6.172 7.052 3.474 1.00 91.08 C ATOM 71 HG2 PRO A 5 5.414 7.480 4.130 1.00 91.08 H ATOM 72 HG3 PRO A 5 7.156 7.460 3.703 1.00 91.08 H ATOM 73 CD PRO A 5 5.789 7.287 2.019 1.00 91.08 C ATOM 74 HD2 PRO A 5 6.699 7.250 1.420 1.00 91.08 H ATOM 75 HD3 PRO A 5 5.300 8.256 1.918 1.00 91.08 H ATOM 76 N THR A 6 2.811 6.051 3.430 1.00 93.01 N ATOM 77 H THR A 6 3.082 6.886 2.931 1.00 93.01 H ATOM 78 CA THR A 6 1.541 6.123 4.160 1.00 93.01 C ATOM 79 HA THR A 6 1.755 6.118 5.228 1.00 93.01 H ATOM 80 C THR A 6 0.620 4.933 3.870 1.00 93.01 C ATOM 81 CB THR A 6 0.820 7.435 3.808 1.00 93.01 C ATOM 82 HB THR A 6 0.297 7.317 2.859 1.00 93.01 H ATOM 83 O THR A 6 -0.124 4.524 4.750 1.00 93.01 O ATOM 84 CG2 THR A 6 -0.176 7.855 4.885 1.00 93.01 C ATOM 85 HG21 THR A 6 -0.946 7.091 4.994 1.00 93.01 H ATOM 86 HG22 THR A 6 -0.656 8.793 4.607 1.00 93.01 H ATOM 87 HG23 THR A 6 0.335 7.976 5.841 1.00 93.01 H ATOM 88 OG1 THR A 6 1.754 8.489 3.670 1.00 93.01 O ATOM 89 HG1 THR A 6 1.260 9.307 3.577 1.00 93.01 H ATOM 90 N LEU A 7 0.711 4.330 2.679 1.00 89.79 N ATOM 91 H LEU A 7 1.395 4.671 2.020 1.00 89.79 H ATOM 92 CA LEU A 7 -0.066 3.140 2.304 1.00 89.79 C ATOM 93 HA LEU A 7 -1.103 3.275 2.613 1.00 89.79 H ATOM 94 C LEU A 7 0.397 1.842 2.982 1.00 89.79 C ATOM 95 CB LEU A 7 -0.002 2.963 0.776 1.00 89.79 C ATOM 96 HB2 LEU A 7 1.046 2.967 0.474 1.00 89.79 H ATOM 97 HB3 LEU A 7 -0.411 1.986 0.519 1.00 89.79 H ATOM 98 O LEU A 7 -0.313 0.852 2.910 1.00 89.79 O ATOM 99 CG LEU A 7 -0.767 4.020 -0.035 1.00 89.79 C ATOM 100 HG LEU A 7 -0.438 5.018 0.256 1.00 89.79 H ATOM 101 CD1 LEU A 7 -0.460 3.831 -1.522 1.00 89.79 C ATOM 102 HD11 LEU A 7 -0.985 4.586 -2.107 1.00 89.79 H ATOM 103 HD12 LEU A 7 -0.781 2.840 -1.842 1.00 89.79 H ATOM 104 HD13 LEU A 7 0.612 3.934 -1.691 1.00 89.79 H ATOM 105 CD2 LEU A 7 -2.281 3.914 0.158 1.00 89.79 C ATOM 106 HD21 LEU A 7 -2.792 4.632 -0.483 1.00 89.79 H ATOM 107 HD22 LEU A 7 -2.545 4.130 1.194 1.00 89.79 H ATOM 108 HD23 LEU A 7 -2.620 2.907 -0.086 1.00 89.79 H ATOM 109 N LEU A 8 1.580 1.806 3.603 1.00 86.98 N ATOM 110 H LEU A 8 2.137 2.646 3.656 1.00 86.98 H ATOM 111 CA LEU A 8 2.047 0.609 4.317 1.00 86.98 C ATOM 112 HA LEU A 8 1.776 -0.283 3.753 1.00 86.98 H ATOM 113 C LEU A 8 1.393 0.456 5.693 1.00 86.98 C ATOM 114 CB LEU A 8 3.574 0.672 4.487 1.00 86.98 C ATOM 115 HB2 LEU A 8 3.883 -0.149 5.133 1.00 86.98 H ATOM 116 HB3 LEU A 8 3.829 1.599 5.002 1.00 86.98 H ATOM 117 O LEU A 8 1.393 -0.636 6.254 1.00 86.98 O ATOM 118 CG LEU A 8 4.368 0.579 3.176 1.00 86.98 C ATOM 119 HG LEU A 8 4.019 1.336 2.473 1.00 86.98 H ATOM 120 CD1 LEU A 8 5.848 0.839 3.459 1.00 86.98 C ATOM 121 HD11 LEU A 8 6.231 0.092 4.154 1.00 86.98 H ATOM 122 HD12 LEU A 8 6.414 0.797 2.529 1.00 86.98 H ATOM 123 HD13 LEU A 8 5.962 1.831 3.898 1.00 86.98 H ATOM 124 CD2 LEU A 8 4.238 -0.804 2.530 1.00 86.98 C ATOM 125 HD21 LEU A 8 4.536 -1.578 3.237 1.00 86.98 H ATOM 126 HD22 LEU A 8 4.867 -0.858 1.642 1.00 86.98 H ATOM 127 HD23 LEU A 8 3.204 -0.976 2.229 1.00 86.98 H ATOM 128 N PHE A 9 0.909 1.566 6.251 1.00 91.25 N ATOM 129 H PHE A 9 0.921 2.415 5.704 1.00 91.25 H ATOM 130 CA PHE A 9 0.362 1.625 7.603 1.00 91.25 C ATOM 131 HA PHE A 9 0.636 0.724 8.152 1.00 91.25 H ATOM 132 C PHE A 9 -1.166 1.702 7.631 1.00 91.25 C ATOM 133 CB PHE A 9 0.964 2.838 8.321 1.00 91.25 C ATOM 134 HB2 PHE A 9 0.662 3.743 7.794 1.00 91.25 H ATOM 135 HB3 PHE A 9 0.543 2.891 9.325 1.00 91.25 H ATOM 136 O PHE A 9 -1.751 1.392 8.667 1.00 91.25 O ATOM 137 CG PHE A 9 2.474 2.814 8.449 1.00 91.25 C ATOM 138 CD1 PHE A 9 3.084 1.917 9.344 1.00 91.25 C ATOM 139 HD1 PHE A 9 2.475 1.237 9.921 1.00 91.25 H ATOM 140 CD2 PHE A 9 3.268 3.691 7.685 1.00 91.25 C ATOM 141 HD2 PHE A 9 2.804 4.367 6.983 1.00 91.25 H ATOM 142 CE1 PHE A 9 4.483 1.905 9.487 1.00 91.25 C ATOM 143 HE1 PHE A 9 4.947 1.213 10.175 1.00 91.25 H ATOM 144 CE2 PHE A 9 4.667 3.679 7.828 1.00 91.25 C ATOM 145 HE2 PHE A 9 5.274 4.347 7.235 1.00 91.25 H ATOM 146 CZ PHE A 9 5.274 2.788 8.731 1.00 91.25 C ATOM 147 HZ PHE A 9 6.349 2.772 8.835 1.00 91.25 H ATOM 148 N LEU A 10 -1.779 2.156 6.531 1.00 87.08 N ATOM 149 H LEU A 10 -1.215 2.275 5.702 1.00 87.08 H ATOM 150 CA LEU A 10 -3.228 2.147 6.316 1.00 87.08 C ATOM 151 HA LEU A 10 -3.748 2.328 7.257 1.00 87.08 H ATOM 152 C LEU A 10 -3.683 0.756 5.869 1.00 87.08 C ATOM 153 CB LEU A 10 -3.602 3.220 5.269 1.00 87.08 C ATOM 154 HB2 LEU A 10 -3.014 3.024 4.372 1.00 87.08 H ATOM 155 HB3 LEU A 10 -4.649 3.073 5.005 1.00 87.08 H ATOM 156 O LEU A 10 -4.687 0.278 6.437 1.00 87.08 O ATOM 157 CG LEU A 10 -3.404 4.680 5.695 1.00 87.08 C ATOM 158 HG LEU A 10 -2.376 4.843 6.018 1.00 87.08 H ATOM 159 CD1 LEU A 10 -3.692 5.590 4.499 1.00 87.08 C ATOM 160 HD11 LEU A 10 -3.001 5.347 3.692 1.00 87.08 H ATOM 161 HD12 LEU A 10 -3.552 6.632 4.788 1.00 87.08 H ATOM 162 HD13 LEU A 10 -4.716 5.437 4.157 1.00 87.08 H ATOM 163 CD2 LEU A 10 -4.341 5.072 6.836 1.00 87.08 C ATOM 164 HD21 LEU A 10 -4.095 4.485 7.721 1.00 87.08 H ATOM 165 HD22 LEU A 10 -4.218 6.129 7.073 1.00 87.08 H ATOM 166 HD23 LEU A 10 -5.374 4.871 6.554 1.00 87.08 H ATOM 167 OXT LEU A 10 -3.044 0.246 4.925 1.00 87.08 O TER 168 LEU A 10 END