ATOM 1 N LEU A 1 -3.377 1.055 6.377 1.00 0.00 N ATOM 2 CA LEU A 1 -3.734 -0.007 5.393 1.00 0.00 C ATOM 3 C LEU A 1 -3.387 0.469 3.986 1.00 0.00 C ATOM 4 O LEU A 1 -4.001 1.398 3.461 1.00 0.00 O ATOM 5 CB LEU A 1 -5.234 -0.297 5.479 1.00 0.00 C ATOM 6 CG LEU A 1 -5.583 -0.768 6.892 1.00 0.00 C ATOM 7 CD1 LEU A 1 -5.973 0.439 7.748 1.00 0.00 C ATOM 8 CD2 LEU A 1 -6.756 -1.753 6.830 1.00 0.00 C ATOM 9 H1 LEU A 1 -2.476 1.493 6.103 1.00 0.00 H ATOM 10 H2 LEU A 1 -4.122 1.780 6.390 1.00 0.00 H ATOM 11 H3 LEU A 1 -3.286 0.633 7.323 1.00 0.00 H ATOM 12 HA LEU A 1 -3.179 -0.906 5.617 1.00 0.00 H ATOM 13 HB2 LEU A 1 -5.787 0.603 5.251 1.00 0.00 H ATOM 14 HB3 LEU A 1 -5.493 -1.069 4.770 1.00 0.00 H ATOM 15 HG LEU A 1 -4.724 -1.256 7.330 1.00 0.00 H ATOM 16 HD11 LEU A 1 -6.447 1.183 7.127 1.00 0.00 H ATOM 17 HD12 LEU A 1 -6.659 0.125 8.522 1.00 0.00 H ATOM 18 HD13 LEU A 1 -5.087 0.859 8.202 1.00 0.00 H ATOM 19 HD21 LEU A 1 -7.302 -1.608 5.908 1.00 0.00 H ATOM 20 HD22 LEU A 1 -6.379 -2.764 6.869 1.00 0.00 H ATOM 21 HD23 LEU A 1 -7.417 -1.582 7.668 1.00 0.00 H ATOM 22 N GLY A 2 -2.396 -0.179 3.379 1.00 0.00 N ATOM 23 CA GLY A 2 -1.974 0.188 2.030 1.00 0.00 C ATOM 24 C GLY A 2 -1.472 -1.034 1.267 1.00 0.00 C ATOM 25 O GLY A 2 -2.229 -1.965 0.991 1.00 0.00 O ATOM 26 H GLY A 2 -1.941 -0.912 3.845 1.00 0.00 H ATOM 27 HA2 GLY A 2 -1.179 0.915 2.091 1.00 0.00 H ATOM 28 HA3 GLY A 2 -2.812 0.619 1.502 1.00 0.00 H ATOM 29 N ALA A 3 -0.187 -1.016 0.927 1.00 0.00 N ATOM 30 CA ALA A 3 0.411 -2.126 0.190 1.00 0.00 C ATOM 31 C ALA A 3 1.669 -2.621 0.905 1.00 0.00 C ATOM 32 O ALA A 3 1.921 -2.270 2.057 1.00 0.00 O ATOM 33 CB ALA A 3 0.773 -1.687 -1.232 1.00 0.00 C ATOM 34 H ALA A 3 0.366 -0.245 1.172 1.00 0.00 H ATOM 35 HA ALA A 3 -0.301 -2.935 0.135 1.00 0.00 H ATOM 36 HB1 ALA A 3 0.838 -2.555 -1.872 1.00 0.00 H ATOM 37 HB2 ALA A 3 1.724 -1.176 -1.220 1.00 0.00 H ATOM 38 HB3 ALA A 3 0.011 -1.020 -1.608 1.00 0.00 H ATOM 39 N SER A 4 2.455 -3.436 0.207 1.00 0.00 N ATOM 40 CA SER A 4 3.681 -3.972 0.780 1.00 0.00 C ATOM 41 C SER A 4 4.651 -2.845 1.084 1.00 0.00 C ATOM 42 O SER A 4 4.889 -1.963 0.258 1.00 0.00 O ATOM 43 CB SER A 4 4.343 -4.958 -0.183 1.00 0.00 C ATOM 44 OG SER A 4 4.149 -4.512 -1.519 1.00 0.00 O ATOM 45 H SER A 4 2.208 -3.680 -0.704 1.00 0.00 H ATOM 46 HA SER A 4 3.446 -4.482 1.700 1.00 0.00 H ATOM 47 HB2 SER A 4 5.398 -5.013 0.022 1.00 0.00 H ATOM 48 HB3 SER A 4 3.902 -5.938 -0.053 1.00 0.00 H ATOM 49 HG SER A 4 5.012 -4.324 -1.897 1.00 0.00 H ATOM 50 N TRP A 5 5.195 -2.878 2.290 1.00 0.00 N ATOM 51 CA TRP A 5 6.128 -1.850 2.717 1.00 0.00 C ATOM 52 C TRP A 5 7.569 -2.331 2.590 1.00 0.00 C ATOM 53 O TRP A 5 7.941 -3.389 3.100 1.00 0.00 O ATOM 54 CB TRP A 5 5.843 -1.454 4.163 1.00 0.00 C ATOM 55 CG TRP A 5 6.077 0.010 4.327 1.00 0.00 C ATOM 56 CD1 TRP A 5 5.347 0.983 3.739 1.00 0.00 C ATOM 57 CD2 TRP A 5 7.100 0.679 5.110 1.00 0.00 C ATOM 58 NE1 TRP A 5 5.862 2.214 4.115 1.00 0.00 N ATOM 59 CE2 TRP A 5 6.944 2.076 4.962 1.00 0.00 C ATOM 60 CE3 TRP A 5 8.136 0.207 5.926 1.00 0.00 C ATOM 61 CZ2 TRP A 5 7.795 2.976 5.608 1.00 0.00 C ATOM 62 CZ3 TRP A 5 8.994 1.106 6.579 1.00 0.00 C ATOM 63 CH2 TRP A 5 8.823 2.489 6.421 1.00 0.00 C ATOM 64 H TRP A 5 4.956 -3.601 2.906 1.00 0.00 H ATOM 65 HA TRP A 5 5.999 -0.983 2.088 1.00 0.00 H ATOM 66 HB2 TRP A 5 4.813 -1.684 4.399 1.00 0.00 H ATOM 67 HB3 TRP A 5 6.495 -2.003 4.822 1.00 0.00 H ATOM 68 HD1 TRP A 5 4.503 0.822 3.083 1.00 0.00 H ATOM 69 HE1 TRP A 5 5.513 3.084 3.827 1.00 0.00 H ATOM 70 HE3 TRP A 5 8.274 -0.856 6.047 1.00 0.00 H ATOM 71 HZ2 TRP A 5 7.662 4.040 5.480 1.00 0.00 H ATOM 72 HZ3 TRP A 5 9.784 0.731 7.209 1.00 0.00 H ATOM 73 HH2 TRP A 5 9.485 3.176 6.925 1.00 0.00 H ATOM 74 N HIS A 6 8.370 -1.533 1.891 1.00 0.00 N ATOM 75 CA HIS A 6 9.779 -1.859 1.672 1.00 0.00 C ATOM 76 C HIS A 6 10.705 -0.804 2.299 1.00 0.00 C ATOM 77 O HIS A 6 11.901 -1.044 2.452 1.00 0.00 O ATOM 78 CB HIS A 6 10.061 -1.940 0.164 1.00 0.00 C ATOM 79 CG HIS A 6 10.376 -3.360 -0.228 1.00 0.00 C ATOM 80 ND1 HIS A 6 11.461 -3.684 -1.027 1.00 0.00 N ATOM 81 CD2 HIS A 6 9.756 -4.551 0.063 1.00 0.00 C ATOM 82 CE1 HIS A 6 11.463 -5.021 -1.187 1.00 0.00 C ATOM 83 NE2 HIS A 6 10.444 -5.598 -0.545 1.00 0.00 N ATOM 84 H HIS A 6 8.004 -0.711 1.509 1.00 0.00 H ATOM 85 HA HIS A 6 9.990 -2.817 2.123 1.00 0.00 H ATOM 86 HB2 HIS A 6 9.188 -1.605 -0.376 1.00 0.00 H ATOM 87 HB3 HIS A 6 10.898 -1.305 -0.084 1.00 0.00 H ATOM 88 HD1 HIS A 6 12.110 -3.055 -1.406 1.00 0.00 H ATOM 89 HD2 HIS A 6 8.870 -4.659 0.670 1.00 0.00 H ATOM 90 HE1 HIS A 6 12.197 -5.560 -1.767 1.00 0.00 H ATOM 91 N ARG A 7 10.135 0.365 2.641 1.00 0.00 N ATOM 92 CA ARG A 7 10.883 1.487 3.245 1.00 0.00 C ATOM 93 C ARG A 7 11.468 2.388 2.161 1.00 0.00 C ATOM 94 O ARG A 7 11.708 1.944 1.038 1.00 0.00 O ATOM 95 CB ARG A 7 12.035 1.033 4.158 1.00 0.00 C ATOM 96 CG ARG A 7 11.545 -0.038 5.133 1.00 0.00 C ATOM 97 CD ARG A 7 12.603 -1.132 5.267 1.00 0.00 C ATOM 98 NE ARG A 7 13.573 -0.787 6.309 1.00 0.00 N ATOM 99 CZ ARG A 7 14.772 -1.380 6.391 1.00 0.00 C ATOM 100 NH1 ARG A 7 15.129 -2.312 5.538 1.00 0.00 N ATOM 101 NH2 ARG A 7 15.598 -1.026 7.335 1.00 0.00 N ATOM 102 H ARG A 7 9.183 0.488 2.475 1.00 0.00 H ATOM 103 HA ARG A 7 10.192 2.072 3.835 1.00 0.00 H ATOM 104 HB2 ARG A 7 12.838 0.636 3.554 1.00 0.00 H ATOM 105 HB3 ARG A 7 12.400 1.882 4.716 1.00 0.00 H ATOM 106 HG2 ARG A 7 11.372 0.415 6.096 1.00 0.00 H ATOM 107 HG3 ARG A 7 10.626 -0.469 4.766 1.00 0.00 H ATOM 108 HD2 ARG A 7 12.121 -2.062 5.524 1.00 0.00 H ATOM 109 HD3 ARG A 7 13.116 -1.246 4.323 1.00 0.00 H ATOM 110 HE ARG A 7 13.339 -0.098 6.965 1.00 0.00 H ATOM 111 HH11 ARG A 7 14.508 -2.596 4.810 1.00 0.00 H ATOM 112 HH12 ARG A 7 16.029 -2.741 5.619 1.00 0.00 H ATOM 113 HH21 ARG A 7 15.335 -0.318 7.991 1.00 0.00 H ATOM 114 HH22 ARG A 7 16.495 -1.462 7.405 1.00 0.00 H ATOM 115 N PRO A 8 11.718 3.670 2.484 1.00 0.00 N ATOM 116 CA PRO A 8 12.295 4.627 1.518 1.00 0.00 C ATOM 117 C PRO A 8 13.819 4.544 1.416 1.00 0.00 C ATOM 118 O PRO A 8 14.512 5.562 1.410 1.00 0.00 O ATOM 119 CB PRO A 8 11.879 5.963 2.106 1.00 0.00 C ATOM 120 CG PRO A 8 11.652 5.749 3.599 1.00 0.00 C ATOM 121 CD PRO A 8 11.432 4.250 3.818 1.00 0.00 C ATOM 122 HA PRO A 8 11.845 4.506 0.549 1.00 0.00 H ATOM 123 HB2 PRO A 8 12.659 6.696 1.948 1.00 0.00 H ATOM 124 HB3 PRO A 8 10.965 6.288 1.643 1.00 0.00 H ATOM 125 HG2 PRO A 8 12.519 6.081 4.153 1.00 0.00 H ATOM 126 HG3 PRO A 8 10.778 6.294 3.921 1.00 0.00 H ATOM 127 HD2 PRO A 8 12.116 3.865 4.563 1.00 0.00 H ATOM 128 HD3 PRO A 8 10.410 4.051 4.097 1.00 0.00 H ATOM 129 N ASP A 9 14.329 3.321 1.324 1.00 0.00 N ATOM 130 CA ASP A 9 15.770 3.096 1.209 1.00 0.00 C ATOM 131 C ASP A 9 16.534 3.805 2.331 1.00 0.00 C ATOM 132 O ASP A 9 17.160 4.844 2.117 1.00 0.00 O ATOM 133 CB ASP A 9 16.266 3.604 -0.149 1.00 0.00 C ATOM 134 CG ASP A 9 16.450 2.431 -1.108 1.00 0.00 C ATOM 135 OD1 ASP A 9 15.659 1.504 -1.037 1.00 0.00 O ATOM 136 OD2 ASP A 9 17.377 2.477 -1.899 1.00 0.00 O ATOM 137 H ASP A 9 13.729 2.558 1.323 1.00 0.00 H ATOM 138 HA ASP A 9 15.963 2.035 1.276 1.00 0.00 H ATOM 139 HB2 ASP A 9 15.538 4.289 -0.558 1.00 0.00 H ATOM 140 HB3 ASP A 9 17.208 4.114 -0.023 1.00 0.00 H ATOM 141 N LYS A 10 16.475 3.227 3.529 1.00 0.00 N ATOM 142 CA LYS A 10 17.166 3.808 4.681 1.00 0.00 C ATOM 143 C LYS A 10 16.650 5.221 4.954 1.00 0.00 C ATOM 144 O LYS A 10 15.780 5.664 4.224 1.00 0.00 O ATOM 145 CB LYS A 10 18.682 3.854 4.424 1.00 0.00 C ATOM 146 CG LYS A 10 19.420 3.047 5.499 1.00 0.00 C ATOM 147 CD LYS A 10 19.583 3.900 6.758 1.00 0.00 C ATOM 148 CE LYS A 10 19.832 2.990 7.963 1.00 0.00 C ATOM 149 NZ LYS A 10 18.526 2.574 8.546 1.00 0.00 N ATOM 150 OXT LYS A 10 17.136 5.837 5.889 1.00 0.00 O ATOM 151 H LYS A 10 15.963 2.399 3.641 1.00 0.00 H ATOM 152 HA LYS A 10 16.971 3.193 5.548 1.00 0.00 H ATOM 153 HB2 LYS A 10 18.892 3.429 3.454 1.00 0.00 H ATOM 154 HB3 LYS A 10 19.027 4.877 4.448 1.00 0.00 H ATOM 155 HG2 LYS A 10 18.853 2.160 5.735 1.00 0.00 H ATOM 156 HG3 LYS A 10 20.395 2.765 5.130 1.00 0.00 H ATOM 157 HD2 LYS A 10 20.422 4.571 6.633 1.00 0.00 H ATOM 158 HD3 LYS A 10 18.683 4.475 6.923 1.00 0.00 H ATOM 159 HE2 LYS A 10 20.379 2.115 7.645 1.00 0.00 H ATOM 160 HE3 LYS A 10 20.405 3.525 8.705 1.00 0.00 H ATOM 161 HZ1 LYS A 10 17.978 3.417 8.808 1.00 0.00 H ATOM 162 HZ2 LYS A 10 17.993 2.020 7.846 1.00 0.00 H ATOM 163 HZ3 LYS A 10 18.695 1.992 9.393 1.00 0.00 H