ATOM 1 N GLY A 1 0.977 -2.922 -0.923 1.00 0.00 N ATOM 2 CA GLY A 1 1.825 -2.630 0.220 1.00 0.00 C ATOM 3 C GLY A 1 1.276 -3.198 1.515 1.00 0.00 C ATOM 4 O GLY A 1 0.293 -3.938 1.503 1.00 0.00 O ATOM 5 H1 GLY A 1 0.170 -2.373 -1.006 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.805 -3.048 0.044 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.916 -1.559 0.321 1.00 0.00 H ATOM 8 N PRO A 2 1.898 -2.867 2.661 1.00 0.00 N ATOM 9 CA PRO A 2 1.457 -3.356 3.965 1.00 0.00 C ATOM 10 C PRO A 2 0.238 -2.589 4.490 1.00 0.00 C ATOM 11 O PRO A 2 -0.896 -2.935 4.168 1.00 0.00 O ATOM 12 CB PRO A 2 2.687 -3.141 4.849 1.00 0.00 C ATOM 13 CG PRO A 2 3.399 -1.977 4.242 1.00 0.00 C ATOM 14 CD PRO A 2 3.080 -1.990 2.768 1.00 0.00 C ATOM 15 HA PRO A 2 1.221 -4.409 3.926 1.00 0.00 H ATOM 16 HB2 PRO A 2 2.375 -2.930 5.862 1.00 0.00 H ATOM 17 HB3 PRO A 2 3.302 -4.028 4.835 1.00 0.00 H ATOM 18 HG2 PRO A 2 3.051 -1.060 4.690 1.00 0.00 H ATOM 19 HG3 PRO A 2 4.464 -2.084 4.393 1.00 0.00 H ATOM 20 HD2 PRO A 2 2.848 -0.992 2.426 1.00 0.00 H ATOM 21 HD3 PRO A 2 3.910 -2.395 2.208 1.00 0.00 H ATOM 22 N LYS A 3 0.466 -1.551 5.294 1.00 0.00 N ATOM 23 CA LYS A 3 -0.631 -0.760 5.839 1.00 0.00 C ATOM 24 C LYS A 3 -0.974 0.409 4.921 1.00 0.00 C ATOM 25 O LYS A 3 -0.409 1.496 5.047 1.00 0.00 O ATOM 26 CB LYS A 3 -0.277 -0.243 7.233 1.00 0.00 C ATOM 27 CG LYS A 3 -1.493 0.007 8.110 1.00 0.00 C ATOM 28 CD LYS A 3 -2.080 -1.294 8.631 1.00 0.00 C ATOM 29 CE LYS A 3 -1.493 -1.669 9.983 1.00 0.00 C ATOM 30 NZ LYS A 3 -1.718 -0.605 11.000 1.00 0.00 N ATOM 31 H LYS A 3 1.385 -1.310 5.523 1.00 0.00 H ATOM 32 HA LYS A 3 -1.494 -1.404 5.915 1.00 0.00 H ATOM 33 HB2 LYS A 3 0.354 -0.968 7.726 1.00 0.00 H ATOM 34 HB3 LYS A 3 0.266 0.686 7.134 1.00 0.00 H ATOM 35 HG2 LYS A 3 -1.201 0.620 8.949 1.00 0.00 H ATOM 36 HG3 LYS A 3 -2.243 0.523 7.528 1.00 0.00 H ATOM 37 HD2 LYS A 3 -3.149 -1.181 8.734 1.00 0.00 H ATOM 38 HD3 LYS A 3 -1.867 -2.083 7.925 1.00 0.00 H ATOM 39 HE2 LYS A 3 -1.958 -2.583 10.322 1.00 0.00 H ATOM 40 HE3 LYS A 3 -0.431 -1.827 9.868 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -1.759 -1.024 11.952 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -2.615 -0.114 10.812 1.00 0.00 H ATOM 43 HZ3 LYS A 3 -0.943 0.088 10.970 1.00 0.00 H ATOM 44 N GLY A 4 -1.905 0.182 4.002 1.00 0.00 N ATOM 45 CA GLY A 4 -2.308 1.229 3.081 1.00 0.00 C ATOM 46 C GLY A 4 -3.760 1.105 2.662 1.00 0.00 C ATOM 47 O GLY A 4 -4.559 0.467 3.348 1.00 0.00 O ATOM 48 H GLY A 4 -2.323 -0.702 3.948 1.00 0.00 H ATOM 49 HA2 GLY A 4 -2.164 2.187 3.559 1.00 0.00 H ATOM 50 HA3 GLY A 4 -1.685 1.181 2.201 1.00 0.00 H ATOM 51 N ASP A 5 -4.102 1.719 1.534 1.00 0.00 N ATOM 52 CA ASP A 5 -5.468 1.677 1.023 1.00 0.00 C ATOM 53 C ASP A 5 -5.556 0.836 -0.249 1.00 0.00 C ATOM 54 O ASP A 5 -6.632 0.364 -0.616 1.00 0.00 O ATOM 55 CB ASP A 5 -5.972 3.094 0.746 1.00 0.00 C ATOM 56 CG ASP A 5 -6.549 3.756 1.982 1.00 0.00 C ATOM 57 OD1 ASP A 5 -7.672 4.297 1.896 1.00 0.00 O ATOM 58 OD2 ASP A 5 -5.879 3.734 3.035 1.00 0.00 O ATOM 59 H ASP A 5 -3.419 2.212 1.033 1.00 0.00 H ATOM 60 HA ASP A 5 -6.090 1.226 1.781 1.00 0.00 H ATOM 61 HB2 ASP A 5 -5.151 3.698 0.388 1.00 0.00 H ATOM 62 HB3 ASP A 5 -6.741 3.054 -0.012 1.00 0.00 H ATOM 63 N PHE A 6 -4.421 0.653 -0.918 1.00 0.00 N ATOM 64 CA PHE A 6 -4.379 -0.131 -2.147 1.00 0.00 C ATOM 65 C PHE A 6 -3.612 -1.434 -1.931 1.00 0.00 C ATOM 66 O PHE A 6 -2.390 -1.474 -2.069 1.00 0.00 O ATOM 67 CB PHE A 6 -3.730 0.679 -3.272 1.00 0.00 C ATOM 68 CG PHE A 6 -4.725 1.324 -4.194 1.00 0.00 C ATOM 69 CD1 PHE A 6 -4.618 2.666 -4.521 1.00 0.00 C ATOM 70 CD2 PHE A 6 -5.766 0.587 -4.735 1.00 0.00 C ATOM 71 CE1 PHE A 6 -5.532 3.262 -5.370 1.00 0.00 C ATOM 72 CE2 PHE A 6 -6.683 1.177 -5.584 1.00 0.00 C ATOM 73 CZ PHE A 6 -6.566 2.517 -5.902 1.00 0.00 C ATOM 74 H PHE A 6 -3.594 1.053 -0.577 1.00 0.00 H ATOM 75 HA PHE A 6 -5.395 -0.366 -2.426 1.00 0.00 H ATOM 76 HB2 PHE A 6 -3.123 1.460 -2.840 1.00 0.00 H ATOM 77 HB3 PHE A 6 -3.103 0.026 -3.862 1.00 0.00 H ATOM 78 HD1 PHE A 6 -3.809 3.250 -4.106 1.00 0.00 H ATOM 79 HD2 PHE A 6 -5.860 -0.460 -4.487 1.00 0.00 H ATOM 80 HE1 PHE A 6 -5.438 4.309 -5.616 1.00 0.00 H ATOM 81 HE2 PHE A 6 -7.491 0.592 -5.998 1.00 0.00 H ATOM 82 HZ PHE A 6 -7.281 2.980 -6.565 1.00 0.00 H ATOM 83 N PRO A 7 -4.324 -2.523 -1.585 1.00 0.00 N ATOM 84 CA PRO A 7 -3.705 -3.831 -1.345 1.00 0.00 C ATOM 85 C PRO A 7 -2.683 -4.203 -2.415 1.00 0.00 C ATOM 86 O PRO A 7 -2.977 -4.165 -3.609 1.00 0.00 O ATOM 87 CB PRO A 7 -4.896 -4.787 -1.386 1.00 0.00 C ATOM 88 CG PRO A 7 -6.048 -3.968 -0.918 1.00 0.00 C ATOM 89 CD PRO A 7 -5.788 -2.563 -1.397 1.00 0.00 C ATOM 90 HA PRO A 7 -3.239 -3.875 -0.373 1.00 0.00 H ATOM 91 HB2 PRO A 7 -5.043 -5.140 -2.396 1.00 0.00 H ATOM 92 HB3 PRO A 7 -4.713 -5.623 -0.728 1.00 0.00 H ATOM 93 HG2 PRO A 7 -6.965 -4.346 -1.347 1.00 0.00 H ATOM 94 HG3 PRO A 7 -6.101 -3.991 0.160 1.00 0.00 H ATOM 95 HD2 PRO A 7 -6.301 -2.383 -2.331 1.00 0.00 H ATOM 96 HD3 PRO A 7 -6.100 -1.847 -0.651 1.00 0.00 H ATOM 97 N ASP A 8 -1.481 -4.564 -1.975 1.00 0.00 N ATOM 98 CA ASP A 8 -0.415 -4.946 -2.894 1.00 0.00 C ATOM 99 C ASP A 8 0.372 -6.137 -2.352 1.00 0.00 C ATOM 100 O ASP A 8 0.649 -7.093 -3.077 1.00 0.00 O ATOM 101 CB ASP A 8 0.519 -3.757 -3.152 1.00 0.00 C ATOM 102 CG ASP A 8 1.486 -3.498 -2.009 1.00 0.00 C ATOM 103 OD1 ASP A 8 2.673 -3.808 -2.106 1.00 0.00 O ATOM 104 H ASP A 8 -1.308 -4.576 -1.011 1.00 0.00 H ATOM 105 HA ASP A 8 -0.876 -5.235 -3.827 1.00 0.00 H ATOM 106 HB2 ASP A 8 1.096 -3.949 -4.044 1.00 0.00 H ATOM 107 HB3 ASP A 8 -0.077 -2.868 -3.302 1.00 0.00 H ATOM 108 N VAL A 9 0.727 -6.072 -1.073 1.00 0.00 N ATOM 109 CA VAL A 9 1.480 -7.144 -0.433 1.00 0.00 C ATOM 110 C VAL A 9 1.102 -7.273 1.040 1.00 0.00 C ATOM 111 O VAL A 9 1.955 -7.516 1.894 1.00 0.00 O ATOM 112 CB VAL A 9 3.000 -6.911 -0.554 1.00 0.00 C ATOM 113 CG1 VAL A 9 3.414 -5.649 0.189 1.00 0.00 C ATOM 114 CG2 VAL A 9 3.771 -8.121 -0.044 1.00 0.00 C ATOM 115 H VAL A 9 0.476 -5.285 -0.547 1.00 0.00 H ATOM 116 HA VAL A 9 1.237 -8.067 -0.938 1.00 0.00 H ATOM 117 HB VAL A 9 3.238 -6.777 -1.600 1.00 0.00 H ATOM 118 HG11 VAL A 9 3.850 -5.918 1.140 1.00 0.00 H ATOM 119 HG12 VAL A 9 2.546 -5.028 0.355 1.00 0.00 H ATOM 120 HG13 VAL A 9 4.138 -5.106 -0.399 1.00 0.00 H ATOM 121 HG21 VAL A 9 4.531 -7.798 0.652 1.00 0.00 H ATOM 122 HG22 VAL A 9 4.237 -8.628 -0.876 1.00 0.00 H ATOM 123 HG23 VAL A 9 3.092 -8.798 0.454 1.00 0.00 H ATOM 124 N GLY A 10 -0.184 -7.106 1.330 1.00 0.00 N ATOM 125 CA GLY A 10 -0.656 -7.205 2.699 1.00 0.00 C ATOM 126 C GLY A 10 -2.021 -6.573 2.889 1.00 0.00 C ATOM 127 O GLY A 10 -3.046 -7.236 2.738 1.00 0.00 O ATOM 128 H GLY A 10 -0.819 -6.913 0.609 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.714 -8.248 2.973 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.051 -6.711 3.349 1.00 0.00 H ATOM 131 N ASP A 11 -2.034 -5.285 3.220 1.00 0.00 N ATOM 132 CA ASP A 11 -3.283 -4.562 3.429 1.00 0.00 C ATOM 133 C ASP A 11 -3.441 -3.445 2.400 1.00 0.00 C ATOM 134 O ASP A 11 -4.537 -3.200 1.898 1.00 0.00 O ATOM 135 CB ASP A 11 -3.330 -3.983 4.846 1.00 0.00 C ATOM 136 CG ASP A 11 -4.400 -4.634 5.701 1.00 0.00 C ATOM 137 OD1 ASP A 11 -5.474 -4.965 5.157 1.00 0.00 O ATOM 138 OD2 ASP A 11 -4.163 -4.812 6.915 1.00 0.00 O ATOM 139 H ASP A 11 -1.183 -4.810 3.324 1.00 0.00 H ATOM 140 HA ASP A 11 -4.096 -5.262 3.308 1.00 0.00 H ATOM 141 HB2 ASP A 11 -2.374 -4.137 5.323 1.00 0.00 H ATOM 142 HB3 ASP A 11 -3.534 -2.923 4.792 1.00 0.00 H ATOM 143 N GLY A 12 -2.337 -2.773 2.091 1.00 0.00 N ATOM 144 CA GLY A 12 -2.371 -1.692 1.125 1.00 0.00 C ATOM 145 C GLY A 12 -1.065 -0.924 1.064 1.00 0.00 C ATOM 146 O GLY A 12 -0.258 -0.984 1.991 1.00 0.00 O ATOM 147 H GLY A 12 -1.491 -3.014 2.523 1.00 0.00 H ATOM 148 HA2 GLY A 12 -2.577 -2.105 0.150 1.00 0.00 H ATOM 149 HA3 GLY A 12 -3.165 -1.011 1.391 1.00 0.00 H ATOM 150 N ARG A 13 -0.858 -0.198 -0.031 1.00 0.00 N ATOM 151 CA ARG A 13 0.358 0.587 -0.211 1.00 0.00 C ATOM 152 C ARG A 13 0.053 2.080 -0.176 1.00 0.00 C ATOM 153 O ARG A 13 -1.095 2.486 0.003 1.00 0.00 O ATOM 154 CB ARG A 13 1.034 0.228 -1.536 1.00 0.00 C ATOM 155 CG ARG A 13 0.066 0.122 -2.703 1.00 0.00 C ATOM 156 CD ARG A 13 0.707 0.580 -4.004 1.00 0.00 C ATOM 157 NE ARG A 13 -0.119 1.560 -4.707 1.00 0.00 N ATOM 158 CZ ARG A 13 -1.173 1.242 -5.455 1.00 0.00 C ATOM 159 NH1 ARG A 13 -1.534 -0.027 -5.601 1.00 0.00 N ATOM 160 NH2 ARG A 13 -1.868 2.196 -6.059 1.00 0.00 N ATOM 161 H ARG A 13 -1.540 -0.190 -0.735 1.00 0.00 H ATOM 162 HA ARG A 13 1.029 0.349 0.601 1.00 0.00 H ATOM 163 HB2 ARG A 13 1.765 0.987 -1.770 1.00 0.00 H ATOM 164 HB3 ARG A 13 1.536 -0.721 -1.426 1.00 0.00 H ATOM 165 HG2 ARG A 13 -0.244 -0.906 -2.810 1.00 0.00 H ATOM 166 HG3 ARG A 13 -0.796 0.741 -2.500 1.00 0.00 H ATOM 167 HD2 ARG A 13 1.665 1.025 -3.783 1.00 0.00 H ATOM 168 HD3 ARG A 13 0.849 -0.280 -4.642 1.00 0.00 H ATOM 169 HE ARG A 13 0.125 2.505 -4.616 1.00 0.00 H ATOM 170 HH11 ARG A 13 -1.015 -0.751 -5.149 1.00 0.00 H ATOM 171 HH12 ARG A 13 -2.327 -0.258 -6.165 1.00 0.00 H ATOM 172 HH21 ARG A 13 -1.601 3.154 -5.953 1.00 0.00 H ATOM 173 HH22 ARG A 13 -2.660 1.957 -6.622 1.00 0.00 H