ATOM 22 N GLU A 2 0.639 3.224 1.735 1.00 0.00 N ATOM 23 CA GLU A 2 0.778 2.592 0.422 1.00 0.00 C ATOM 24 C GLU A 2 0.184 1.191 0.401 1.00 0.00 C ATOM 25 O GLU A 2 0.204 0.481 1.403 1.00 0.00 O ATOM 26 CB GLU A 2 2.262 2.494 0.021 1.00 0.00 C ATOM 27 CG GLU A 2 3.216 3.238 0.938 1.00 0.00 C ATOM 28 CD GLU A 2 3.225 4.733 0.688 1.00 0.00 C ATOM 29 OE1 GLU A 2 2.796 5.154 -0.408 1.00 0.00 O ATOM 30 OE2 GLU A 2 3.660 5.483 1.585 1.00 0.00 O ATOM 31 H GLU A 2 0.665 2.667 2.540 1.00 0.00 H ATOM 32 HA GLU A 2 0.263 3.201 -0.302 1.00 0.00 H ATOM 33 HB2 GLU A 2 2.555 1.450 0.025 1.00 0.00 H ATOM 34 HB3 GLU A 2 2.378 2.886 -0.979 1.00 0.00 H ATOM 35 HG2 GLU A 2 2.923 3.059 1.961 1.00 0.00 H ATOM 36 HG3 GLU A 2 4.213 2.854 0.777 1.00 0.00 H ATOM 37 N ASP A 3 -0.290 0.772 -0.767 1.00 0.00 N ATOM 38 CA ASP A 3 -0.813 -0.576 -0.917 1.00 0.00 C ATOM 39 C ASP A 3 0.370 -1.519 -0.926 1.00 0.00 C ATOM 40 O ASP A 3 0.316 -2.620 -0.382 1.00 0.00 O ATOM 41 CB ASP A 3 -1.633 -0.718 -2.201 1.00 0.00 C ATOM 42 CG ASP A 3 -0.919 -0.148 -3.410 1.00 0.00 C ATOM 43 OD1 ASP A 3 0.194 -0.623 -3.722 1.00 0.00 O ATOM 44 OD2 ASP A 3 -1.473 0.774 -4.047 1.00 0.00 O ATOM 45 H ASP A 3 -0.241 1.361 -1.549 1.00 0.00 H ATOM 46 HA ASP A 3 -1.425 -0.803 -0.054 1.00 0.00 H ATOM 47 HB2 ASP A 3 -1.826 -1.765 -2.383 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.572 -0.199 -2.081 1.00 0.00 H ATOM 49 N GLY A 4 1.472 -1.037 -1.495 1.00 0.00 N ATOM 50 CA GLY A 4 2.687 -1.807 -1.500 1.00 0.00 C ATOM 51 C GLY A 4 3.130 -2.050 -0.083 1.00 0.00 C ATOM 52 O GLY A 4 3.713 -3.085 0.239 1.00 0.00 O ATOM 53 H GLY A 4 1.467 -0.132 -1.868 1.00 0.00 H ATOM 54 HA2 GLY A 4 2.521 -2.751 -2.000 1.00 0.00 H ATOM 55 HA3 GLY A 4 3.451 -1.254 -2.011 1.00 0.00 H ATOM 56 N ARG A 5 2.806 -1.085 0.778 1.00 0.00 N ATOM 57 CA ARG A 5 3.121 -1.183 2.184 1.00 0.00 C ATOM 58 C ARG A 5 2.420 -2.414 2.743 1.00 0.00 C ATOM 59 O ARG A 5 2.962 -3.133 3.581 1.00 0.00 O ATOM 60 CB ARG A 5 2.717 0.113 2.911 1.00 0.00 C ATOM 61 CG ARG A 5 2.101 -0.078 4.290 1.00 0.00 C ATOM 62 CD ARG A 5 3.025 0.420 5.389 1.00 0.00 C ATOM 63 NE ARG A 5 2.339 0.529 6.675 1.00 0.00 N ATOM 64 CZ ARG A 5 2.101 -0.506 7.478 1.00 0.00 C ATOM 65 NH1 ARG A 5 2.492 -1.727 7.134 1.00 0.00 N ATOM 66 NH2 ARG A 5 1.470 -0.319 8.629 1.00 0.00 N ATOM 67 H ARG A 5 2.317 -0.303 0.456 1.00 0.00 H ATOM 68 HA ARG A 5 4.174 -1.314 2.267 1.00 0.00 H ATOM 69 HB2 ARG A 5 3.597 0.727 3.025 1.00 0.00 H ATOM 70 HB3 ARG A 5 2.008 0.644 2.297 1.00 0.00 H ATOM 71 HG2 ARG A 5 1.177 0.477 4.332 1.00 0.00 H ATOM 72 HG3 ARG A 5 1.901 -1.125 4.447 1.00 0.00 H ATOM 73 HD2 ARG A 5 3.849 -0.269 5.489 1.00 0.00 H ATOM 74 HD3 ARG A 5 3.403 1.393 5.111 1.00 0.00 H ATOM 75 HE ARG A 5 2.039 1.420 6.953 1.00 0.00 H ATOM 76 HH11 ARG A 5 2.969 -1.874 6.268 1.00 0.00 H ATOM 77 HH12 ARG A 5 2.311 -2.499 7.742 1.00 0.00 H ATOM 78 HH21 ARG A 5 1.172 0.599 8.893 1.00 0.00 H ATOM 79 HH22 ARG A 5 1.290 -1.096 9.232 1.00 0.00 H ATOM 80 N THR A 6 1.219 -2.655 2.222 1.00 0.00 N ATOM 81 CA THR A 6 0.412 -3.805 2.596 1.00 0.00 C ATOM 82 C THR A 6 -0.840 -3.856 1.721 1.00 0.00 C ATOM 83 O THR A 6 -1.806 -3.136 1.965 1.00 0.00 O ATOM 84 CB THR A 6 0.028 -3.757 4.081 1.00 0.00 C ATOM 85 OG1 THR A 6 1.179 -3.753 4.904 1.00 0.00 O ATOM 86 CG2 THR A 6 -0.830 -4.927 4.512 1.00 0.00 C ATOM 87 H THR A 6 0.875 -2.047 1.535 1.00 0.00 H ATOM 88 HA THR A 6 1.004 -4.687 2.405 1.00 0.00 H ATOM 89 HB THR A 6 -0.527 -2.850 4.272 1.00 0.00 H ATOM 90 HG1 THR A 6 1.323 -2.868 5.248 1.00 0.00 H ATOM 91 HG21 THR A 6 -1.524 -5.175 3.724 1.00 0.00 H ATOM 92 HG22 THR A 6 -1.377 -4.664 5.405 1.00 0.00 H ATOM 93 HG23 THR A 6 -0.199 -5.780 4.717 1.00 0.00 H ATOM 94 N LEU A 7 -0.793 -4.694 0.683 1.00 0.00 N ATOM 95 CA LEU A 7 -1.898 -4.841 -0.274 1.00 0.00 C ATOM 96 C LEU A 7 -3.263 -4.531 0.336 1.00 0.00 C ATOM 97 O LEU A 7 -3.635 -5.083 1.373 1.00 0.00 O ATOM 98 CB LEU A 7 -1.916 -6.256 -0.850 1.00 0.00 C ATOM 99 CG LEU A 7 -0.649 -6.668 -1.602 1.00 0.00 C ATOM 100 CD1 LEU A 7 -0.297 -8.117 -1.305 1.00 0.00 C ATOM 101 CD2 LEU A 7 -0.827 -6.457 -3.098 1.00 0.00 C ATOM 102 H LEU A 7 0.023 -5.219 0.541 1.00 0.00 H ATOM 103 HA LEU A 7 -1.722 -4.148 -1.082 1.00 0.00 H ATOM 104 HB2 LEU A 7 -2.072 -6.949 -0.035 1.00 0.00 H ATOM 105 HB3 LEU A 7 -2.754 -6.330 -1.528 1.00 0.00 H ATOM 106 HG LEU A 7 0.174 -6.050 -1.272 1.00 0.00 H ATOM 107 HD11 LEU A 7 -0.696 -8.752 -2.082 1.00 0.00 H ATOM 108 HD12 LEU A 7 -0.721 -8.403 -0.353 1.00 0.00 H ATOM 109 HD13 LEU A 7 0.776 -8.226 -1.267 1.00 0.00 H ATOM 110 HD21 LEU A 7 -0.455 -5.480 -3.371 1.00 0.00 H ATOM 111 HD22 LEU A 7 -1.874 -6.526 -3.350 1.00 0.00 H ATOM 112 HD23 LEU A 7 -0.277 -7.215 -3.636 1.00 0.00 H ATOM 113 N SER A 8 -4.006 -3.650 -0.334 1.00 0.00 N ATOM 114 CA SER A 8 -5.343 -3.252 0.107 1.00 0.00 C ATOM 115 C SER A 8 -5.412 -3.089 1.621 1.00 0.00 C ATOM 116 O SER A 8 -6.438 -3.368 2.239 1.00 0.00 O ATOM 117 CB SER A 8 -6.372 -4.284 -0.347 1.00 0.00 C ATOM 118 OG SER A 8 -6.508 -4.287 -1.757 1.00 0.00 O ATOM 119 H SER A 8 -3.646 -3.260 -1.158 1.00 0.00 H ATOM 120 HA SER A 8 -5.570 -2.309 -0.357 1.00 0.00 H ATOM 121 HB2 SER A 8 -6.055 -5.263 -0.025 1.00 0.00 H ATOM 122 HB3 SER A 8 -7.330 -4.053 0.095 1.00 0.00 H ATOM 123 HG SER A 8 -7.247 -3.730 -2.010 1.00 0.00 H ATOM 124 N ASP A 9 -4.309 -2.654 2.212 1.00 0.00 N ATOM 125 CA ASP A 9 -4.241 -2.476 3.657 1.00 0.00 C ATOM 126 C ASP A 9 -3.433 -1.246 4.035 1.00 0.00 C ATOM 127 O ASP A 9 -3.951 -0.306 4.637 1.00 0.00 O ATOM 128 CB ASP A 9 -3.601 -3.702 4.281 1.00 0.00 C ATOM 129 CG ASP A 9 -4.553 -4.468 5.179 1.00 0.00 C ATOM 130 OD1 ASP A 9 -5.293 -5.330 4.660 1.00 0.00 O ATOM 131 OD2 ASP A 9 -4.558 -4.207 6.400 1.00 0.00 O ATOM 132 H ASP A 9 -3.518 -2.464 1.667 1.00 0.00 H ATOM 133 HA ASP A 9 -5.241 -2.367 4.025 1.00 0.00 H ATOM 134 HB2 ASP A 9 -3.269 -4.354 3.491 1.00 0.00 H ATOM 135 HB3 ASP A 9 -2.750 -3.389 4.864 1.00 0.00 H ATOM 136 N TYR A 10 -2.157 -1.267 3.664 1.00 0.00 N ATOM 137 CA TYR A 10 -1.249 -0.166 3.942 1.00 0.00 C ATOM 138 C TYR A 10 -0.854 -0.156 5.416 1.00 0.00 C ATOM 139 O TYR A 10 -0.446 0.915 5.910 1.00 0.00 O ATOM 140 CB TYR A 10 -1.887 1.175 3.569 1.00 0.00 C ATOM 141 CG TYR A 10 -2.421 1.259 2.150 1.00 0.00 C ATOM 142 CD1 TYR A 10 -2.969 0.153 1.500 1.00 0.00 C ATOM 143 CD2 TYR A 10 -2.385 2.464 1.460 1.00 0.00 C ATOM 144 CE1 TYR A 10 -3.459 0.254 0.216 1.00 0.00 C ATOM 145 CE2 TYR A 10 -2.872 2.568 0.174 1.00 0.00 C ATOM 146 CZ TYR A 10 -3.408 1.462 -0.444 1.00 0.00 C ATOM 147 OH TYR A 10 -3.897 1.563 -1.726 1.00 0.00 O ATOM 148 OXT TYR A 10 -0.958 -1.219 6.063 1.00 0.00 O ATOM 149 H TYR A 10 -1.817 -2.049 3.182 1.00 0.00 H ATOM 150 HA TYR A 10 -0.358 -0.311 3.341 1.00 0.00 H ATOM 151 HB2 TYR A 10 -2.707 1.375 4.239 1.00 0.00 H ATOM 152 HB3 TYR A 10 -1.147 1.950 3.684 1.00 0.00 H ATOM 153 HD1 TYR A 10 -3.007 -0.801 2.010 1.00 0.00 H ATOM 154 HD2 TYR A 10 -1.964 3.332 1.943 1.00 0.00 H ATOM 155 HE1 TYR A 10 -3.874 -0.615 -0.266 1.00 0.00 H ATOM 156 HE2 TYR A 10 -2.829 3.514 -0.342 1.00 0.00 H ATOM 157 HH TYR A 10 -4.749 1.125 -1.780 1.00 0.00 H