ATOM 1 N TRP A 1 -9.543 3.789 7.597 1.00 78.65 N ATOM 2 H TRP A 1 -9.858 2.885 7.275 1.00 78.65 H ATOM 3 H2 TRP A 1 -9.795 4.501 6.926 1.00 78.65 H ATOM 4 H3 TRP A 1 -10.018 3.979 8.468 1.00 78.65 H ATOM 5 CA TRP A 1 -8.080 3.783 7.834 1.00 78.65 C ATOM 6 HA TRP A 1 -7.790 4.772 8.188 1.00 78.65 H ATOM 7 C TRP A 1 -7.266 3.544 6.564 1.00 78.65 C ATOM 8 CB TRP A 1 -7.697 2.792 8.934 1.00 78.65 C ATOM 9 HB2 TRP A 1 -7.825 1.778 8.555 1.00 78.65 H ATOM 10 HB3 TRP A 1 -6.642 2.925 9.171 1.00 78.65 H ATOM 11 O TRP A 1 -6.202 4.129 6.441 1.00 78.65 O ATOM 12 CG TRP A 1 -8.479 2.910 10.208 1.00 78.65 C ATOM 13 CD1 TRP A 1 -9.163 3.996 10.656 1.00 78.65 C ATOM 14 HD1 TRP A 1 -9.216 4.970 10.193 1.00 78.65 H ATOM 15 CD2 TRP A 1 -8.592 1.912 11.275 1.00 78.65 C ATOM 16 CE2 TRP A 1 -9.427 2.442 12.304 1.00 78.65 C ATOM 17 CE3 TRP A 1 -8.042 0.629 11.494 1.00 78.65 C ATOM 18 HE3 TRP A 1 -7.388 0.189 10.756 1.00 78.65 H ATOM 19 NE1 TRP A 1 -9.767 3.697 11.860 1.00 78.65 N ATOM 20 HE1 TRP A 1 -10.296 4.359 12.410 1.00 78.65 H ATOM 21 CH2 TRP A 1 -9.161 0.465 13.664 1.00 78.65 C ATOM 22 HH2 TRP A 1 -9.366 -0.090 14.567 1.00 78.65 H ATOM 23 CZ2 TRP A 1 -9.721 1.738 13.477 1.00 78.65 C ATOM 24 HZ2 TRP A 1 -10.353 2.172 14.238 1.00 78.65 H ATOM 25 CZ3 TRP A 1 -8.322 -0.083 12.677 1.00 78.65 C ATOM 26 HZ3 TRP A 1 -7.890 -1.060 12.835 1.00 78.65 H ATOM 27 N ASN A 2 -7.738 2.727 5.609 1.00 80.51 N ATOM 28 H ASN A 2 -8.565 2.167 5.760 1.00 80.51 H ATOM 29 CA ASN A 2 -7.014 2.484 4.353 1.00 80.51 C ATOM 30 HA ASN A 2 -5.973 2.277 4.599 1.00 80.51 H ATOM 31 C ASN A 2 -7.002 3.701 3.405 1.00 80.51 C ATOM 32 CB ASN A 2 -7.621 1.239 3.676 1.00 80.51 C ATOM 33 HB2 ASN A 2 -8.544 1.506 3.160 1.00 80.51 H ATOM 34 HB3 ASN A 2 -7.844 0.474 4.419 1.00 80.51 H ATOM 35 O ASN A 2 -5.970 4.029 2.836 1.00 80.51 O ATOM 36 CG ASN A 2 -6.659 0.607 2.682 1.00 80.51 C ATOM 37 ND2 ASN A 2 -7.151 -0.083 1.682 1.00 80.51 N ATOM 38 HD21 ASN A 2 -6.475 -0.475 1.043 1.00 80.51 H ATOM 39 HD22 ASN A 2 -8.144 -0.181 1.521 1.00 80.51 H ATOM 40 OD1 ASN A 2 -5.457 0.688 2.841 1.00 80.51 O ATOM 41 N SER A 3 -8.119 4.430 3.307 1.00 83.87 N ATOM 42 H SER A 3 -8.964 4.126 3.770 1.00 83.87 H ATOM 43 CA SER A 3 -8.223 5.646 2.484 1.00 83.87 C ATOM 44 HA SER A 3 -8.023 5.389 1.444 1.00 83.87 H ATOM 45 C SER A 3 -7.218 6.740 2.872 1.00 83.87 C ATOM 46 CB SER A 3 -9.647 6.206 2.572 1.00 83.87 C ATOM 47 HB2 SER A 3 -10.328 5.539 2.043 1.00 83.87 H ATOM 48 HB3 SER A 3 -9.679 7.183 2.091 1.00 83.87 H ATOM 49 O SER A 3 -6.663 7.393 1.996 1.00 83.87 O ATOM 50 OG SER A 3 -10.064 6.320 3.928 1.00 83.87 O ATOM 51 HG SER A 3 -10.775 6.964 3.940 1.00 83.87 H ATOM 52 N LEU A 4 -6.927 6.898 4.170 1.00 85.22 N ATOM 53 H LEU A 4 -7.449 6.350 4.839 1.00 85.22 H ATOM 54 CA LEU A 4 -5.944 7.871 4.669 1.00 85.22 C ATOM 55 HA LEU A 4 -6.163 8.851 4.246 1.00 85.22 H ATOM 56 C LEU A 4 -4.508 7.533 4.238 1.00 85.22 C ATOM 57 CB LEU A 4 -6.023 7.948 6.206 1.00 85.22 C ATOM 58 HB2 LEU A 4 -5.200 8.570 6.559 1.00 85.22 H ATOM 59 HB3 LEU A 4 -5.872 6.948 6.611 1.00 85.22 H ATOM 60 O LEU A 4 -3.726 8.433 3.958 1.00 85.22 O ATOM 61 CG LEU A 4 -7.333 8.530 6.766 1.00 85.22 C ATOM 62 HG LEU A 4 -8.177 7.969 6.365 1.00 85.22 H ATOM 63 CD1 LEU A 4 -7.351 8.377 8.288 1.00 85.22 C ATOM 64 HD11 LEU A 4 -7.241 7.330 8.569 1.00 85.22 H ATOM 65 HD12 LEU A 4 -6.530 8.948 8.721 1.00 85.22 H ATOM 66 HD13 LEU A 4 -8.288 8.765 8.687 1.00 85.22 H ATOM 67 CD2 LEU A 4 -7.509 10.009 6.424 1.00 85.22 C ATOM 68 HD21 LEU A 4 -7.592 10.144 5.346 1.00 85.22 H ATOM 69 HD22 LEU A 4 -6.657 10.584 6.786 1.00 85.22 H ATOM 70 HD23 LEU A 4 -8.417 10.396 6.886 1.00 85.22 H ATOM 71 N LYS A 5 -4.167 6.240 4.149 1.00 84.07 N ATOM 72 H LYS A 5 -4.880 5.544 4.317 1.00 84.07 H ATOM 73 CA LYS A 5 -2.832 5.789 3.721 1.00 84.07 C ATOM 74 HA LYS A 5 -2.069 6.326 4.285 1.00 84.07 H ATOM 75 C LYS A 5 -2.564 6.116 2.252 1.00 84.07 C ATOM 76 CB LYS A 5 -2.670 4.281 3.960 1.00 84.07 C ATOM 77 HB2 LYS A 5 -1.723 3.963 3.523 1.00 84.07 H ATOM 78 HB3 LYS A 5 -3.469 3.745 3.448 1.00 84.07 H ATOM 79 O LYS A 5 -1.452 6.494 1.915 1.00 84.07 O ATOM 80 CG LYS A 5 -2.664 3.906 5.447 1.00 84.07 C ATOM 81 HG2 LYS A 5 -3.565 4.281 5.932 1.00 84.07 H ATOM 82 HG3 LYS A 5 -1.792 4.352 5.926 1.00 84.07 H ATOM 83 CD LYS A 5 -2.611 2.381 5.598 1.00 84.07 C ATOM 84 HD2 LYS A 5 -3.494 1.949 5.127 1.00 84.07 H ATOM 85 HD3 LYS A 5 -1.721 2.002 5.094 1.00 84.07 H ATOM 86 CE LYS A 5 -2.567 1.996 7.080 1.00 84.07 C ATOM 87 HE2 LYS A 5 -1.645 2.390 7.508 1.00 84.07 H ATOM 88 HE3 LYS A 5 -3.403 2.474 7.590 1.00 84.07 H ATOM 89 NZ LYS A 5 -2.623 0.522 7.250 1.00 84.07 N ATOM 90 HZ1 LYS A 5 -3.466 0.140 6.846 1.00 84.07 H ATOM 91 HZ2 LYS A 5 -1.836 0.097 6.782 1.00 84.07 H ATOM 92 HZ3 LYS A 5 -2.570 0.272 8.228 1.00 84.07 H ATOM 93 N ILE A 6 -3.582 5.991 1.397 1.00 86.26 N ATOM 94 H ILE A 6 -4.466 5.665 1.759 1.00 86.26 H ATOM 95 CA ILE A 6 -3.475 6.277 -0.043 1.00 86.26 C ATOM 96 HA ILE A 6 -2.588 5.779 -0.437 1.00 86.26 H ATOM 97 C ILE A 6 -3.275 7.779 -0.276 1.00 86.26 C ATOM 98 CB ILE A 6 -4.712 5.726 -0.792 1.00 86.26 C ATOM 99 HB ILE A 6 -5.604 6.181 -0.361 1.00 86.26 H ATOM 100 O ILE A 6 -2.426 8.169 -1.072 1.00 86.26 O ATOM 101 CG1 ILE A 6 -4.808 4.190 -0.618 1.00 86.26 C ATOM 102 HG12 ILE A 6 -3.971 3.715 -1.130 1.00 86.26 H ATOM 103 HG13 ILE A 6 -4.736 3.932 0.439 1.00 86.26 H ATOM 104 CG2 ILE A 6 -4.662 6.091 -2.287 1.00 86.26 C ATOM 105 HG21 ILE A 6 -5.547 5.725 -2.807 1.00 86.26 H ATOM 106 HG22 ILE A 6 -3.772 5.664 -2.749 1.00 86.26 H ATOM 107 HG23 ILE A 6 -4.636 7.173 -2.423 1.00 86.26 H ATOM 108 CD1 ILE A 6 -6.119 3.578 -1.129 1.00 86.26 C ATOM 109 HD11 ILE A 6 -6.176 3.645 -2.215 1.00 86.26 H ATOM 110 HD12 ILE A 6 -6.157 2.526 -0.846 1.00 86.26 H ATOM 111 HD13 ILE A 6 -6.969 4.096 -0.684 1.00 86.26 H ATOM 112 N ALA A 7 -4.001 8.620 0.468 1.00 87.57 N ATOM 113 H ALA A 7 -4.695 8.248 1.100 1.00 87.57 H ATOM 114 CA ALA A 7 -3.841 10.070 0.397 1.00 87.57 C ATOM 115 HA ALA A 7 -3.990 10.387 -0.636 1.00 87.57 H ATOM 116 C ALA A 7 -2.429 10.534 0.805 1.00 87.57 C ATOM 117 CB ALA A 7 -4.931 10.716 1.260 1.00 87.57 C ATOM 118 HB1 ALA A 7 -4.854 11.800 1.182 1.00 87.57 H ATOM 119 HB2 ALA A 7 -5.915 10.404 0.911 1.00 87.57 H ATOM 120 HB3 ALA A 7 -4.803 10.427 2.304 1.00 87.57 H ATOM 121 O ALA A 7 -1.911 11.454 0.193 1.00 87.57 O ATOM 122 N ASN A 8 -1.785 9.880 1.778 1.00 89.59 N ATOM 123 H ASN A 8 -2.274 9.138 2.259 1.00 89.59 H ATOM 124 CA ASN A 8 -0.446 10.240 2.276 1.00 89.59 C ATOM 125 HA ASN A 8 -0.352 11.326 2.272 1.00 89.59 H ATOM 126 C ASN A 8 0.728 9.701 1.430 1.00 89.59 C ATOM 127 CB ASN A 8 -0.358 9.740 3.729 1.00 89.59 C ATOM 128 HB2 ASN A 8 -1.275 10.009 4.254 1.00 89.59 H ATOM 129 HB3 ASN A 8 -0.265 8.654 3.733 1.00 89.59 H ATOM 130 O ASN A 8 1.877 9.926 1.783 1.00 89.59 O ATOM 131 CG ASN A 8 0.795 10.341 4.522 1.00 89.59 C ATOM 132 ND2 ASN A 8 1.967 9.758 4.501 1.00 89.59 N ATOM 133 HD21 ASN A 8 2.684 10.312 4.947 1.00 89.59 H ATOM 134 HD22 ASN A 8 2.194 9.316 3.622 1.00 89.59 H ATOM 135 OD1 ASN A 8 0.636 11.323 5.219 1.00 89.59 O ATOM 136 N LEU A 9 0.465 8.882 0.410 1.00 87.28 N ATOM 137 H LEU A 9 -0.500 8.662 0.209 1.00 87.28 H ATOM 138 CA LEU A 9 1.499 8.424 -0.529 1.00 87.28 C ATOM 139 HA LEU A 9 2.487 8.601 -0.102 1.00 87.28 H ATOM 140 C LEU A 9 1.453 9.211 -1.845 1.00 87.28 C ATOM 141 CB LEU A 9 1.305 6.913 -0.750 1.00 87.28 C ATOM 142 HB2 LEU A 9 1.342 6.413 0.219 1.00 87.28 H ATOM 143 HB3 LEU A 9 0.312 6.756 -1.171 1.00 87.28 H ATOM 144 O LEU A 9 2.449 9.293 -2.556 1.00 87.28 O ATOM 145 CG LEU A 9 2.342 6.259 -1.685 1.00 87.28 C ATOM 146 HG LEU A 9 2.321 6.738 -2.664 1.00 87.28 H ATOM 147 CD1 LEU A 9 3.763 6.321 -1.120 1.00 87.28 C ATOM 148 HD11 LEU A 9 4.447 5.788 -1.780 1.00 87.28 H ATOM 149 HD12 LEU A 9 4.089 7.360 -1.073 1.00 87.28 H ATOM 150 HD13 LEU A 9 3.797 5.884 -0.122 1.00 87.28 H ATOM 151 CD2 LEU A 9 1.976 4.789 -1.896 1.00 87.28 C ATOM 152 HD21 LEU A 9 0.979 4.722 -2.333 1.00 87.28 H ATOM 153 HD22 LEU A 9 1.997 4.259 -0.944 1.00 87.28 H ATOM 154 HD23 LEU A 9 2.689 4.333 -2.583 1.00 87.28 H ATOM 155 N ALA A 10 0.263 9.708 -2.196 1.00 85.31 N ATOM 156 H ALA A 10 -0.512 9.571 -1.563 1.00 85.31 H ATOM 157 CA ALA A 10 0.033 10.546 -3.368 1.00 85.31 C ATOM 158 HA ALA A 10 0.739 10.271 -4.152 1.00 85.31 H ATOM 159 C ALA A 10 0.248 12.041 -3.077 1.00 85.31 C ATOM 160 CB ALA A 10 -1.389 10.264 -3.864 1.00 85.31 C ATOM 161 HB1 ALA A 10 -1.495 9.205 -4.099 1.00 85.31 H ATOM 162 HB2 ALA A 10 -1.580 10.851 -4.763 1.00 85.31 H ATOM 163 HB3 ALA A 10 -2.111 10.541 -3.097 1.00 85.31 H ATOM 164 O ALA A 10 0.527 12.805 -4.001 1.00 85.31 O ATOM 165 N VAL A 11 0.103 12.436 -1.809 1.00 76.34 N ATOM 166 H VAL A 11 -0.164 11.729 -1.139 1.00 76.34 H ATOM 167 CA VAL A 11 0.834 13.568 -1.222 1.00 76.34 C ATOM 168 HA VAL A 11 0.943 14.374 -1.947 1.00 76.34 H ATOM 169 C VAL A 11 2.239 13.088 -0.894 1.00 76.34 C ATOM 170 CB VAL A 11 0.131 14.080 0.043 1.00 76.34 C ATOM 171 HB VAL A 11 0.030 13.261 0.754 1.00 76.34 H ATOM 172 O VAL A 11 3.190 13.826 -1.223 1.00 76.34 O ATOM 173 CG1 VAL A 11 0.923 15.209 0.708 1.00 76.34 C ATOM 174 HG11 VAL A 11 1.108 16.007 -0.011 1.00 76.34 H ATOM 175 HG12 VAL A 11 0.375 15.601 1.565 1.00 76.34 H ATOM 176 HG13 VAL A 11 1.882 14.828 1.059 1.00 76.34 H ATOM 177 CG2 VAL A 11 -1.264 14.628 -0.291 1.00 76.34 C ATOM 178 HG21 VAL A 11 -1.873 13.852 -0.755 1.00 76.34 H ATOM 179 HG22 VAL A 11 -1.171 15.462 -0.987 1.00 76.34 H ATOM 180 HG23 VAL A 11 -1.757 14.963 0.621 1.00 76.34 H ATOM 181 OXT VAL A 11 2.302 11.992 -0.298 1.00 76.34 O TER 182 VAL A 11 END