ATOM 1 N TYR A 1 -0.966 9.396 -1.382 1.00 71.46 N ATOM 2 H TYR A 1 -0.367 9.151 -0.607 1.00 71.46 H ATOM 3 H2 TYR A 1 -1.402 8.566 -1.758 1.00 71.46 H ATOM 4 H3 TYR A 1 -1.694 10.009 -1.043 1.00 71.46 H ATOM 5 CA TYR A 1 -0.201 10.097 -2.435 1.00 71.46 C ATOM 6 HA TYR A 1 -0.907 10.379 -3.216 1.00 71.46 H ATOM 7 C TYR A 1 0.824 9.225 -3.152 1.00 71.46 C ATOM 8 CB TYR A 1 0.410 11.407 -1.929 1.00 71.46 C ATOM 9 HB2 TYR A 1 1.434 11.506 -2.289 1.00 71.46 H ATOM 10 HB3 TYR A 1 0.438 11.424 -0.839 1.00 71.46 H ATOM 11 O TYR A 1 0.917 9.325 -4.361 1.00 71.46 O ATOM 12 CG TYR A 1 -0.397 12.575 -2.443 1.00 71.46 C ATOM 13 CD1 TYR A 1 -0.087 13.127 -3.702 1.00 71.46 C ATOM 14 HD1 TYR A 1 0.758 12.767 -4.270 1.00 71.46 H ATOM 15 CD2 TYR A 1 -1.498 13.063 -1.709 1.00 71.46 C ATOM 16 HD2 TYR A 1 -1.735 12.679 -0.728 1.00 71.46 H ATOM 17 CE1 TYR A 1 -0.871 14.170 -4.230 1.00 71.46 C ATOM 18 HE1 TYR A 1 -0.630 14.599 -5.191 1.00 71.46 H ATOM 19 CE2 TYR A 1 -2.286 14.101 -2.242 1.00 71.46 C ATOM 20 HE2 TYR A 1 -3.127 14.499 -1.693 1.00 71.46 H ATOM 21 OH TYR A 1 -2.739 15.666 -3.991 1.00 71.46 O ATOM 22 HH TYR A 1 -2.439 15.987 -4.845 1.00 71.46 H ATOM 23 CZ TYR A 1 -1.974 14.660 -3.499 1.00 71.46 C ATOM 24 N GLN A 2 1.581 8.362 -2.469 1.00 73.10 N ATOM 25 H GLN A 2 1.546 8.317 -1.461 1.00 73.10 H ATOM 26 CA GLN A 2 2.741 7.705 -3.098 1.00 73.10 C ATOM 27 HA GLN A 2 3.247 8.434 -3.732 1.00 73.10 H ATOM 28 C GLN A 2 2.422 6.521 -4.037 1.00 73.10 C ATOM 29 CB GLN A 2 3.728 7.314 -1.990 1.00 73.10 C ATOM 30 HB2 GLN A 2 4.514 6.683 -2.407 1.00 73.10 H ATOM 31 HB3 GLN A 2 3.202 6.744 -1.224 1.00 73.10 H ATOM 32 O GLN A 2 3.273 6.144 -4.832 1.00 73.10 O ATOM 33 CG GLN A 2 4.386 8.562 -1.366 1.00 73.10 C ATOM 34 HG2 GLN A 2 3.625 9.303 -1.121 1.00 73.10 H ATOM 35 HG3 GLN A 2 5.071 9.010 -2.086 1.00 73.10 H ATOM 36 CD GLN A 2 5.154 8.249 -0.088 1.00 73.10 C ATOM 37 NE2 GLN A 2 5.392 9.226 0.758 1.00 73.10 N ATOM 38 HE21 GLN A 2 5.931 8.963 1.572 1.00 73.10 H ATOM 39 HE22 GLN A 2 5.204 10.192 0.532 1.00 73.10 H ATOM 40 OE1 GLN A 2 5.514 7.124 0.194 1.00 73.10 O ATOM 41 N LEU A 3 1.211 5.950 -3.998 1.00 82.58 N ATOM 42 H LEU A 3 0.556 6.247 -3.288 1.00 82.58 H ATOM 43 CA LEU A 3 0.828 4.826 -4.873 1.00 82.58 C ATOM 44 HA LEU A 3 1.721 4.401 -5.332 1.00 82.58 H ATOM 45 C LEU A 3 -0.061 5.215 -6.063 1.00 82.58 C ATOM 46 CB LEU A 3 0.173 3.723 -4.021 1.00 82.58 C ATOM 47 HB2 LEU A 3 -0.608 4.172 -3.407 1.00 82.58 H ATOM 48 HB3 LEU A 3 -0.307 3.000 -4.681 1.00 82.58 H ATOM 49 O LEU A 3 -0.136 4.466 -7.027 1.00 82.58 O ATOM 50 CG LEU A 3 1.168 2.965 -3.120 1.00 82.58 C ATOM 51 HG LEU A 3 1.770 3.679 -2.559 1.00 82.58 H ATOM 52 CD1 LEU A 3 0.401 2.105 -2.118 1.00 82.58 C ATOM 53 HD11 LEU A 3 1.102 1.577 -1.472 1.00 82.58 H ATOM 54 HD12 LEU A 3 -0.238 2.731 -1.496 1.00 82.58 H ATOM 55 HD13 LEU A 3 -0.214 1.375 -2.644 1.00 82.58 H ATOM 56 CD2 LEU A 3 2.097 2.054 -3.927 1.00 82.58 C ATOM 57 HD21 LEU A 3 1.509 1.359 -4.527 1.00 82.58 H ATOM 58 HD22 LEU A 3 2.738 2.644 -4.581 1.00 82.58 H ATOM 59 HD23 LEU A 3 2.732 1.484 -3.247 1.00 82.58 H ATOM 60 N LEU A 4 -0.707 6.381 -6.035 1.00 85.16 N ATOM 61 H LEU A 4 -0.514 7.031 -5.286 1.00 85.16 H ATOM 62 CA LEU A 4 -1.734 6.735 -7.025 1.00 85.16 C ATOM 63 HA LEU A 4 -2.239 5.821 -7.338 1.00 85.16 H ATOM 64 C LEU A 4 -1.176 7.320 -8.338 1.00 85.16 C ATOM 65 CB LEU A 4 -2.785 7.651 -6.360 1.00 85.16 C ATOM 66 HB2 LEU A 4 -3.451 8.036 -7.132 1.00 85.16 H ATOM 67 HB3 LEU A 4 -2.272 8.504 -5.918 1.00 85.16 H ATOM 68 O LEU A 4 -1.951 7.596 -9.239 1.00 85.16 O ATOM 69 CG LEU A 4 -3.652 6.953 -5.292 1.00 85.16 C ATOM 70 HG LEU A 4 -3.004 6.495 -4.544 1.00 85.16 H ATOM 71 CD1 LEU A 4 -4.530 7.983 -4.578 1.00 85.16 C ATOM 72 HD11 LEU A 4 -5.216 8.435 -5.295 1.00 85.16 H ATOM 73 HD12 LEU A 4 -5.114 7.497 -3.797 1.00 85.16 H ATOM 74 HD13 LEU A 4 -3.915 8.768 -4.137 1.00 85.16 H ATOM 75 CD2 LEU A 4 -4.568 5.880 -5.882 1.00 85.16 C ATOM 76 HD21 LEU A 4 -5.221 5.477 -5.109 1.00 85.16 H ATOM 77 HD22 LEU A 4 -5.181 6.305 -6.677 1.00 85.16 H ATOM 78 HD23 LEU A 4 -3.981 5.057 -6.291 1.00 85.16 H ATOM 79 N ILE A 5 0.145 7.502 -8.464 1.00 78.99 N ATOM 80 H ILE A 5 0.735 7.211 -7.698 1.00 78.99 H ATOM 81 CA ILE A 5 0.757 8.318 -9.537 1.00 78.99 C ATOM 82 HA ILE A 5 -0.040 8.737 -10.152 1.00 78.99 H ATOM 83 C ILE A 5 1.602 7.482 -10.528 1.00 78.99 C ATOM 84 CB ILE A 5 1.502 9.539 -8.913 1.00 78.99 C ATOM 85 HB ILE A 5 2.315 9.157 -8.296 1.00 78.99 H ATOM 86 O ILE A 5 2.267 8.027 -11.391 1.00 78.99 O ATOM 87 CG1 ILE A 5 0.553 10.366 -8.002 1.00 78.99 C ATOM 88 HG12 ILE A 5 -0.185 10.881 -8.618 1.00 78.99 H ATOM 89 HG13 ILE A 5 0.011 9.706 -7.325 1.00 78.99 H ATOM 90 CG2 ILE A 5 2.105 10.488 -9.971 1.00 78.99 C ATOM 91 HG21 ILE A 5 3.013 10.062 -10.398 1.00 78.99 H ATOM 92 HG22 ILE A 5 2.395 11.450 -9.548 1.00 78.99 H ATOM 93 HG23 ILE A 5 1.390 10.663 -10.775 1.00 78.99 H ATOM 94 CD1 ILE A 5 1.259 11.385 -7.097 1.00 78.99 C ATOM 95 HD11 ILE A 5 1.643 12.225 -7.676 1.00 78.99 H ATOM 96 HD12 ILE A 5 2.076 10.904 -6.558 1.00 78.99 H ATOM 97 HD13 ILE A 5 0.538 11.772 -6.378 1.00 78.99 H ATOM 98 N ARG A 6 1.623 6.142 -10.458 1.00 81.20 N ATOM 99 H ARG A 6 1.023 5.679 -9.790 1.00 81.20 H ATOM 100 CA ARG A 6 2.479 5.349 -11.379 1.00 81.20 C ATOM 101 HA ARG A 6 3.355 5.944 -11.639 1.00 81.20 H ATOM 102 C ARG A 6 1.881 5.052 -12.755 1.00 81.20 C ATOM 103 CB ARG A 6 2.982 4.061 -10.716 1.00 81.20 C ATOM 104 HB2 ARG A 6 2.168 3.581 -10.171 1.00 81.20 H ATOM 105 HB3 ARG A 6 3.331 3.370 -11.483 1.00 81.20 H ATOM 106 O ARG A 6 2.605 4.549 -13.604 1.00 81.20 O ATOM 107 CG ARG A 6 4.157 4.351 -9.781 1.00 81.20 C ATOM 108 HG2 ARG A 6 4.922 4.931 -10.298 1.00 81.20 H ATOM 109 HG3 ARG A 6 3.788 4.923 -8.929 1.00 81.20 H ATOM 110 CD ARG A 6 4.764 3.030 -9.306 1.00 81.20 C ATOM 111 HD2 ARG A 6 5.434 2.650 -10.077 1.00 81.20 H ATOM 112 HD3 ARG A 6 3.961 2.309 -9.149 1.00 81.20 H ATOM 113 NE ARG A 6 5.481 3.212 -8.035 1.00 81.20 N ATOM 114 HE ARG A 6 5.442 4.134 -7.625 1.00 81.20 H ATOM 115 NH1 ARG A 6 6.246 1.062 -7.820 1.00 81.20 N ATOM 116 HH11 ARG A 6 5.891 0.855 -8.742 1.00 81.20 H ATOM 117 HH12 ARG A 6 6.737 0.352 -7.294 1.00 81.20 H ATOM 118 NH2 ARG A 6 6.579 2.534 -6.171 1.00 81.20 N ATOM 119 HH21 ARG A 6 6.479 3.461 -5.782 1.00 81.20 H ATOM 120 HH22 ARG A 6 7.067 1.819 -5.651 1.00 81.20 H ATOM 121 CZ ARG A 6 6.099 2.271 -7.353 1.00 81.20 C ATOM 122 N MET A 7 0.588 5.292 -12.959 1.00 77.68 N ATOM 123 H MET A 7 0.068 5.776 -12.242 1.00 77.68 H ATOM 124 CA MET A 7 -0.114 4.910 -14.197 1.00 77.68 C ATOM 125 HA MET A 7 0.617 4.650 -14.963 1.00 77.68 H ATOM 126 C MET A 7 -0.935 6.038 -14.828 1.00 77.68 C ATOM 127 CB MET A 7 -0.992 3.674 -13.947 1.00 77.68 C ATOM 128 HB2 MET A 7 -1.605 3.828 -13.059 1.00 77.68 H ATOM 129 HB3 MET A 7 -1.659 3.525 -14.796 1.00 77.68 H ATOM 130 O MET A 7 -1.636 5.793 -15.805 1.00 77.68 O ATOM 131 CG MET A 7 -0.175 2.392 -13.798 1.00 77.68 C ATOM 132 HG2 MET A 7 0.425 2.455 -12.890 1.00 77.68 H ATOM 133 HG3 MET A 7 0.494 2.293 -14.653 1.00 77.68 H ATOM 134 SD MET A 7 -1.233 0.923 -13.714 1.00 77.68 S ATOM 135 CE MET A 7 0.007 -0.344 -13.359 1.00 77.68 C ATOM 136 HE1 MET A 7 0.746 -0.364 -14.160 1.00 77.68 H ATOM 137 HE2 MET A 7 -0.481 -1.317 -13.295 1.00 77.68 H ATOM 138 HE3 MET A 7 0.499 -0.122 -12.412 1.00 77.68 H ATOM 139 N ILE A 8 -0.852 7.248 -14.281 1.00 70.46 N ATOM 140 H ILE A 8 -0.100 7.422 -13.630 1.00 70.46 H ATOM 141 CA ILE A 8 -1.375 8.467 -14.907 1.00 70.46 C ATOM 142 HA ILE A 8 -1.941 8.232 -15.808 1.00 70.46 H ATOM 143 C ILE A 8 -0.161 9.260 -15.367 1.00 70.46 C ATOM 144 CB ILE A 8 -2.268 9.254 -13.926 1.00 70.46 C ATOM 145 HB ILE A 8 -1.663 9.523 -13.060 1.00 70.46 H ATOM 146 O ILE A 8 -0.155 9.678 -16.541 1.00 70.46 O ATOM 147 CG1 ILE A 8 -3.471 8.404 -13.457 1.00 70.46 C ATOM 148 HG12 ILE A 8 -4.129 8.206 -14.303 1.00 70.46 H ATOM 149 HG13 ILE A 8 -3.115 7.445 -13.080 1.00 70.46 H ATOM 150 CG2 ILE A 8 -2.749 10.544 -14.612 1.00 70.46 C ATOM 151 HG21 ILE A 8 -3.324 10.298 -15.505 1.00 70.46 H ATOM 152 HG22 ILE A 8 -1.894 11.150 -14.913 1.00 70.46 H ATOM 153 HG23 ILE A 8 -3.356 11.144 -13.934 1.00 70.46 H ATOM 154 CD1 ILE A 8 -4.278 9.052 -12.325 1.00 70.46 C ATOM 155 HD11 ILE A 8 -5.032 8.348 -11.973 1.00 70.46 H ATOM 156 HD12 ILE A 8 -3.617 9.306 -11.497 1.00 70.46 H ATOM 157 HD13 ILE A 8 -4.784 9.950 -12.680 1.00 70.46 H ATOM 158 OXT ILE A 8 0.740 9.392 -14.508 1.00 70.46 O TER 159 ILE A 8 END