ATOM 1 N TRP A 1 -12.912 -3.357 15.264 1.00 76.84 N ATOM 2 H TRP A 1 -13.692 -2.946 15.756 1.00 76.84 H ATOM 3 H2 TRP A 1 -12.960 -4.365 15.304 1.00 76.84 H ATOM 4 H3 TRP A 1 -12.055 -3.058 15.708 1.00 76.84 H ATOM 5 CA TRP A 1 -12.895 -2.889 13.867 1.00 76.84 C ATOM 6 HA TRP A 1 -13.750 -3.296 13.325 1.00 76.84 H ATOM 7 C TRP A 1 -11.624 -3.412 13.231 1.00 76.84 C ATOM 8 CB TRP A 1 -12.980 -1.359 13.836 1.00 76.84 C ATOM 9 HB2 TRP A 1 -13.009 -1.032 12.797 1.00 76.84 H ATOM 10 HB3 TRP A 1 -12.082 -0.939 14.290 1.00 76.84 H ATOM 11 O TRP A 1 -10.564 -3.182 13.798 1.00 76.84 O ATOM 12 CG TRP A 1 -14.174 -0.784 14.543 1.00 76.84 C ATOM 13 CD1 TRP A 1 -15.384 -1.382 14.688 1.00 76.84 C ATOM 14 HD1 TRP A 1 -15.677 -2.345 14.296 1.00 76.84 H ATOM 15 CD2 TRP A 1 -14.325 0.552 15.127 1.00 76.84 C ATOM 16 CE2 TRP A 1 -15.658 0.681 15.620 1.00 76.84 C ATOM 17 CE3 TRP A 1 -13.489 1.684 15.251 1.00 76.84 C ATOM 18 HE3 TRP A 1 -12.476 1.646 14.876 1.00 76.84 H ATOM 19 NE1 TRP A 1 -16.244 -0.535 15.356 1.00 76.84 N ATOM 20 HE1 TRP A 1 -17.217 -0.738 15.533 1.00 76.84 H ATOM 21 CH2 TRP A 1 -15.290 2.968 16.300 1.00 76.84 C ATOM 22 HH2 TRP A 1 -15.646 3.891 16.734 1.00 76.84 H ATOM 23 CZ2 TRP A 1 -16.145 1.860 16.199 1.00 76.84 C ATOM 24 HZ2 TRP A 1 -17.164 1.922 16.550 1.00 76.84 H ATOM 25 CZ3 TRP A 1 -13.967 2.877 15.829 1.00 76.84 C ATOM 26 HZ3 TRP A 1 -13.318 3.737 15.903 1.00 76.84 H ATOM 27 N ALA A 2 -11.715 -4.210 12.168 1.00 81.35 N ATOM 28 H ALA A 2 -12.593 -4.341 11.686 1.00 81.35 H ATOM 29 CA ALA A 2 -10.519 -4.697 11.485 1.00 81.35 C ATOM 30 HA ALA A 2 -9.784 -5.030 12.218 1.00 81.35 H ATOM 31 C ALA A 2 -9.916 -3.535 10.685 1.00 81.35 C ATOM 32 CB ALA A 2 -10.890 -5.899 10.606 1.00 81.35 C ATOM 33 HB1 ALA A 2 -9.999 -6.263 10.096 1.00 81.35 H ATOM 34 HB2 ALA A 2 -11.625 -5.605 9.856 1.00 81.35 H ATOM 35 HB3 ALA A 2 -11.297 -6.703 11.220 1.00 81.35 H ATOM 36 O ALA A 2 -10.611 -2.932 9.870 1.00 81.35 O ATOM 37 N SER A 3 -8.663 -3.178 10.958 1.00 83.66 N ATOM 38 H SER A 3 -8.125 -3.686 11.646 1.00 83.66 H ATOM 39 CA SER A 3 -7.925 -2.198 10.165 1.00 83.66 C ATOM 40 HA SER A 3 -8.616 -1.433 9.810 1.00 83.66 H ATOM 41 C SER A 3 -7.319 -2.888 8.946 1.00 83.66 C ATOM 42 CB SER A 3 -6.862 -1.485 11.012 1.00 83.66 C ATOM 43 HB2 SER A 3 -7.357 -0.752 11.648 1.00 83.66 H ATOM 44 HB3 SER A 3 -6.171 -0.960 10.353 1.00 83.66 H ATOM 45 O SER A 3 -6.625 -3.897 9.071 1.00 83.66 O ATOM 46 OG SER A 3 -6.144 -2.386 11.841 1.00 83.66 O ATOM 47 HG SER A 3 -5.418 -1.905 12.244 1.00 83.66 H ATOM 48 N LEU A 4 -7.597 -2.353 7.757 1.00 85.91 N ATOM 49 H LEU A 4 -8.182 -1.531 7.712 1.00 85.91 H ATOM 50 CA LEU A 4 -6.945 -2.785 6.526 1.00 85.91 C ATOM 51 HA LEU A 4 -6.892 -3.873 6.521 1.00 85.91 H ATOM 52 C LEU A 4 -5.525 -2.213 6.512 1.00 85.91 C ATOM 53 CB LEU A 4 -7.783 -2.317 5.321 1.00 85.91 C ATOM 54 HB2 LEU A 4 -8.806 -2.674 5.438 1.00 85.91 H ATOM 55 HB3 LEU A 4 -7.805 -1.227 5.324 1.00 85.91 H ATOM 56 O LEU A 4 -5.345 -1.002 6.644 1.00 85.91 O ATOM 57 CG LEU A 4 -7.248 -2.791 3.955 1.00 85.91 C ATOM 58 HG LEU A 4 -6.198 -2.517 3.859 1.00 85.91 H ATOM 59 CD1 LEU A 4 -7.391 -4.304 3.780 1.00 85.91 C ATOM 60 HD11 LEU A 4 -6.776 -4.831 4.509 1.00 85.91 H ATOM 61 HD12 LEU A 4 -7.039 -4.586 2.787 1.00 85.91 H ATOM 62 HD13 LEU A 4 -8.434 -4.603 3.888 1.00 85.91 H ATOM 63 CD2 LEU A 4 -8.029 -2.103 2.836 1.00 85.91 C ATOM 64 HD21 LEU A 4 -7.630 -2.414 1.870 1.00 85.91 H ATOM 65 HD22 LEU A 4 -9.085 -2.365 2.890 1.00 85.91 H ATOM 66 HD23 LEU A 4 -7.916 -1.022 2.918 1.00 85.91 H ATOM 67 N LYS A 5 -4.524 -3.081 6.373 1.00 84.43 N ATOM 68 H LYS A 5 -4.748 -4.055 6.233 1.00 84.43 H ATOM 69 CA LYS A 5 -3.146 -2.662 6.117 1.00 84.43 C ATOM 70 HA LYS A 5 -2.989 -1.652 6.498 1.00 84.43 H ATOM 71 C LYS A 5 -2.943 -2.619 4.609 1.00 84.43 C ATOM 72 CB LYS A 5 -2.147 -3.596 6.810 1.00 84.43 C ATOM 73 HB2 LYS A 5 -2.315 -4.619 6.475 1.00 84.43 H ATOM 74 HB3 LYS A 5 -1.139 -3.304 6.515 1.00 84.43 H ATOM 75 O LYS A 5 -3.299 -3.570 3.920 1.00 84.43 O ATOM 76 CG LYS A 5 -2.271 -3.518 8.339 1.00 84.43 C ATOM 77 HG2 LYS A 5 -2.131 -2.486 8.662 1.00 84.43 H ATOM 78 HG3 LYS A 5 -3.258 -3.859 8.650 1.00 84.43 H ATOM 79 CD LYS A 5 -1.204 -4.401 8.987 1.00 84.43 C ATOM 80 HD2 LYS A 5 -0.221 -4.054 8.670 1.00 84.43 H ATOM 81 HD3 LYS A 5 -1.338 -5.427 8.645 1.00 84.43 H ATOM 82 CE LYS A 5 -1.306 -4.346 10.513 1.00 84.43 C ATOM 83 HE2 LYS A 5 -2.288 -4.715 10.812 1.00 84.43 H ATOM 84 HE3 LYS A 5 -1.219 -3.306 10.828 1.00 84.43 H ATOM 85 NZ LYS A 5 -0.230 -5.162 11.128 1.00 84.43 N ATOM 86 HZ1 LYS A 5 -0.272 -5.129 12.136 1.00 84.43 H ATOM 87 HZ2 LYS A 5 0.670 -4.817 10.826 1.00 84.43 H ATOM 88 HZ3 LYS A 5 -0.301 -6.121 10.819 1.00 84.43 H ATOM 89 N ILE A 6 -2.437 -1.493 4.120 1.00 84.20 N ATOM 90 H ILE A 6 -2.143 -0.774 4.765 1.00 84.20 H ATOM 91 CA ILE A 6 -2.063 -1.308 2.721 1.00 84.20 C ATOM 92 HA ILE A 6 -2.365 -2.172 2.130 1.00 84.20 H ATOM 93 C ILE A 6 -0.544 -1.232 2.718 1.00 84.20 C ATOM 94 CB ILE A 6 -2.729 -0.053 2.114 1.00 84.20 C ATOM 95 HB ILE A 6 -2.423 0.817 2.694 1.00 84.20 H ATOM 96 O ILE A 6 0.029 -0.240 3.164 1.00 84.20 O ATOM 97 CG1 ILE A 6 -4.272 -0.164 2.171 1.00 84.20 C ATOM 98 HG12 ILE A 6 -4.585 -0.465 3.170 1.00 84.20 H ATOM 99 HG13 ILE A 6 -4.607 -0.932 1.473 1.00 84.20 H ATOM 100 CG2 ILE A 6 -2.258 0.137 0.658 1.00 84.20 C ATOM 101 HG21 ILE A 6 -1.174 0.242 0.617 1.00 84.20 H ATOM 102 HG22 ILE A 6 -2.549 -0.718 0.048 1.00 84.20 H ATOM 103 HG23 ILE A 6 -2.683 1.045 0.231 1.00 84.20 H ATOM 104 CD1 ILE A 6 -4.997 1.151 1.860 1.00 84.20 C ATOM 105 HD11 ILE A 6 -4.662 1.930 2.545 1.00 84.20 H ATOM 106 HD12 ILE A 6 -6.070 1.006 1.987 1.00 84.20 H ATOM 107 HD13 ILE A 6 -4.810 1.462 0.832 1.00 84.20 H ATOM 108 N ASP A 7 0.088 -2.305 2.265 1.00 83.66 N ATOM 109 H ASP A 7 -0.441 -3.116 1.979 1.00 83.66 H ATOM 110 CA ASP A 7 1.524 -2.344 2.047 1.00 83.66 C ATOM 111 HA ASP A 7 2.021 -1.695 2.768 1.00 83.66 H ATOM 112 C ASP A 7 1.794 -1.807 0.637 1.00 83.66 C ATOM 113 CB ASP A 7 2.043 -3.768 2.290 1.00 83.66 C ATOM 114 HB2 ASP A 7 3.113 -3.793 2.087 1.00 83.66 H ATOM 115 HB3 ASP A 7 1.548 -4.458 1.607 1.00 83.66 H ATOM 116 O ASP A 7 1.318 -2.359 -0.357 1.00 83.66 O ATOM 117 CG ASP A 7 1.798 -4.204 3.742 1.00 83.66 C ATOM 118 OD1 ASP A 7 2.450 -3.634 4.646 1.00 83.66 O ATOM 119 OD2 ASP A 7 0.927 -5.079 3.961 1.00 83.66 O ATOM 120 N ASN A 8 2.504 -0.681 0.553 1.00 85.06 N ATOM 121 H ASN A 8 2.869 -0.274 1.401 1.00 85.06 H ATOM 122 CA ASN A 8 2.883 -0.078 -0.719 1.00 85.06 C ATOM 123 HA ASN A 8 2.093 -0.271 -1.445 1.00 85.06 H ATOM 124 C ASN A 8 4.165 -0.767 -1.205 1.00 85.06 C ATOM 125 CB ASN A 8 3.006 1.449 -0.543 1.00 85.06 C ATOM 126 HB2 ASN A 8 3.972 1.698 -0.103 1.00 85.06 H ATOM 127 HB3 ASN A 8 2.222 1.801 0.128 1.00 85.06 H ATOM 128 O ASN A 8 5.242 -0.530 -0.660 1.00 85.06 O ATOM 129 CG ASN A 8 2.815 2.191 -1.854 1.00 85.06 C ATOM 130 ND2 ASN A 8 3.699 3.095 -2.202 1.00 85.06 N ATOM 131 HD21 ASN A 8 3.606 3.457 -3.140 1.00 85.06 H ATOM 132 HD22 ASN A 8 4.577 3.160 -1.708 1.00 85.06 H ATOM 133 OD1 ASN A 8 1.847 1.986 -2.565 1.00 85.06 O ATOM 134 N LEU A 9 4.027 -1.667 -2.178 1.00 83.90 N ATOM 135 H LEU A 9 3.100 -1.845 -2.538 1.00 83.90 H ATOM 136 CA LEU A 9 5.153 -2.320 -2.838 1.00 83.90 C ATOM 137 HA LEU A 9 5.914 -2.558 -2.095 1.00 83.90 H ATOM 138 C LEU A 9 5.750 -1.336 -3.846 1.00 83.90 C ATOM 139 CB LEU A 9 4.664 -3.629 -3.492 1.00 83.90 C ATOM 140 HB2 LEU A 9 3.899 -3.378 -4.227 1.00 83.90 H ATOM 141 HB3 LEU A 9 4.201 -4.254 -2.729 1.00 83.90 H ATOM 142 O LEU A 9 5.265 -1.237 -4.970 1.00 83.90 O ATOM 143 CG LEU A 9 5.773 -4.438 -4.195 1.00 83.90 C ATOM 144 HG LEU A 9 6.318 -3.802 -4.892 1.00 83.90 H ATOM 145 CD1 LEU A 9 6.761 -5.041 -3.193 1.00 83.90 C ATOM 146 HD11 LEU A 9 6.236 -5.656 -2.462 1.00 83.90 H ATOM 147 HD12 LEU A 9 7.298 -4.241 -2.683 1.00 83.90 H ATOM 148 HD13 LEU A 9 7.496 -5.645 -3.724 1.00 83.90 H ATOM 149 CD2 LEU A 9 5.147 -5.588 -4.989 1.00 83.90 C ATOM 150 HD21 LEU A 9 5.931 -6.142 -5.503 1.00 83.90 H ATOM 151 HD22 LEU A 9 4.603 -6.254 -4.319 1.00 83.90 H ATOM 152 HD23 LEU A 9 4.464 -5.179 -5.734 1.00 83.90 H ATOM 153 N ASP A 10 6.767 -0.595 -3.420 1.00 84.60 N ATOM 154 H ASP A 10 7.093 -0.703 -2.470 1.00 84.60 H ATOM 155 CA ASP A 10 7.641 0.123 -4.346 1.00 84.60 C ATOM 156 HA ASP A 10 7.074 0.355 -5.248 1.00 84.60 H ATOM 157 C ASP A 10 8.782 -0.829 -4.729 1.00 84.60 C ATOM 158 CB ASP A 10 8.102 1.453 -3.723 1.00 84.60 C ATOM 159 HB2 ASP A 10 7.305 1.835 -3.084 1.00 84.60 H ATOM 160 HB3 ASP A 10 8.973 1.278 -3.092 1.00 84.60 H ATOM 161 O ASP A 10 9.438 -1.399 -3.850 1.00 84.60 O ATOM 162 CG ASP A 10 8.410 2.549 -4.755 1.00 84.60 C ATOM 163 OD1 ASP A 10 7.735 2.568 -5.811 1.00 84.60 O ATOM 164 OD2 ASP A 10 9.207 3.450 -4.407 1.00 84.60 O ATOM 165 N VAL A 11 8.918 -1.087 -6.031 1.00 77.65 N ATOM 166 H VAL A 11 8.420 -0.470 -6.655 1.00 77.65 H ATOM 167 CA VAL A 11 10.007 -1.880 -6.631 1.00 77.65 C ATOM 168 HA VAL A 11 10.268 -2.709 -5.973 1.00 77.65 H ATOM 169 C VAL A 11 11.260 -1.024 -6.726 1.00 77.65 C ATOM 170 CB VAL A 11 9.593 -2.415 -8.013 1.00 77.65 C ATOM 171 HB VAL A 11 9.186 -1.594 -8.603 1.00 77.65 H ATOM 172 O VAL A 11 11.127 0.135 -7.171 1.00 77.65 O ATOM 173 CG1 VAL A 11 10.763 -3.031 -8.792 1.00 77.65 C ATOM 174 HG11 VAL A 11 10.407 -3.479 -9.719 1.00 77.65 H ATOM 175 HG12 VAL A 11 11.487 -2.254 -9.038 1.00 77.65 H ATOM 176 HG13 VAL A 11 11.255 -3.784 -8.176 1.00 77.65 H ATOM 177 CG2 VAL A 11 8.518 -3.499 -7.855 1.00 77.65 C ATOM 178 HG21 VAL A 11 7.649 -3.078 -7.349 1.00 77.65 H ATOM 179 HG22 VAL A 11 8.911 -4.322 -7.257 1.00 77.65 H ATOM 180 HG23 VAL A 11 8.210 -3.867 -8.834 1.00 77.65 H ATOM 181 OXT VAL A 11 12.335 -1.592 -6.434 1.00 77.65 O TER 182 VAL A 11 END