ATOM 48 N PRO A 4 -0.328 9.300 -6.832 1.00 0.00 N ATOM 49 CA PRO A 4 0.865 8.705 -6.226 1.00 0.00 C ATOM 50 C PRO A 4 0.618 8.235 -4.793 1.00 0.00 C ATOM 51 O PRO A 4 1.498 7.647 -4.165 1.00 0.00 O ATOM 52 CB PRO A 4 1.901 9.841 -6.248 1.00 0.00 C ATOM 53 CG PRO A 4 1.297 10.925 -7.082 1.00 0.00 C ATOM 54 CD PRO A 4 -0.189 10.755 -6.969 1.00 0.00 C ATOM 55 HA PRO A 4 1.225 7.874 -6.809 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.087 10.180 -5.239 1.00 0.00 H ATOM 57 HB3 PRO A 4 2.821 9.479 -6.683 1.00 0.00 H ATOM 58 HG2 PRO A 4 1.594 11.890 -6.700 1.00 0.00 H ATOM 59 HG3 PRO A 4 1.609 10.815 -8.110 1.00 0.00 H ATOM 60 HD2 PRO A 4 -0.563 11.269 -6.096 1.00 0.00 H ATOM 61 HD3 PRO A 4 -0.679 11.111 -7.862 1.00 0.00 H ATOM 62 N VAL A 5 -0.591 8.473 -4.289 1.00 0.00 N ATOM 63 CA VAL A 5 -0.954 8.049 -2.944 1.00 0.00 C ATOM 64 C VAL A 5 -1.407 6.603 -2.988 1.00 0.00 C ATOM 65 O VAL A 5 -1.119 5.808 -2.094 1.00 0.00 O ATOM 66 CB VAL A 5 -2.082 8.922 -2.362 1.00 0.00 C ATOM 67 CG1 VAL A 5 -2.398 8.514 -0.931 1.00 0.00 C ATOM 68 CG2 VAL A 5 -1.705 10.393 -2.433 1.00 0.00 C ATOM 69 H VAL A 5 -1.265 8.917 -4.843 1.00 0.00 H ATOM 70 HA VAL A 5 -0.083 8.134 -2.310 1.00 0.00 H ATOM 71 HB VAL A 5 -2.969 8.772 -2.959 1.00 0.00 H ATOM 72 HG11 VAL A 5 -1.556 8.746 -0.295 1.00 0.00 H ATOM 73 HG12 VAL A 5 -2.596 7.453 -0.894 1.00 0.00 H ATOM 74 HG13 VAL A 5 -3.268 9.054 -0.587 1.00 0.00 H ATOM 75 HG21 VAL A 5 -2.319 10.956 -1.746 1.00 0.00 H ATOM 76 HG22 VAL A 5 -1.862 10.757 -3.438 1.00 0.00 H ATOM 77 HG23 VAL A 5 -0.665 10.512 -2.166 1.00 0.00 H ATOM 78 N LEU A 6 -2.106 6.282 -4.065 1.00 0.00 N ATOM 79 CA LEU A 6 -2.612 4.946 -4.301 1.00 0.00 C ATOM 80 C LEU A 6 -1.467 3.939 -4.331 1.00 0.00 C ATOM 81 O LEU A 6 -1.518 2.904 -3.666 1.00 0.00 O ATOM 82 CB LEU A 6 -3.364 4.938 -5.629 1.00 0.00 C ATOM 83 CG LEU A 6 -3.780 3.561 -6.143 1.00 0.00 C ATOM 84 CD1 LEU A 6 -4.832 2.951 -5.230 1.00 0.00 C ATOM 85 CD2 LEU A 6 -4.297 3.664 -7.571 1.00 0.00 C ATOM 86 H LEU A 6 -2.279 6.972 -4.738 1.00 0.00 H ATOM 87 HA LEU A 6 -3.294 4.692 -3.503 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.251 5.544 -5.515 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.730 5.404 -6.372 1.00 0.00 H ATOM 90 HG LEU A 6 -2.920 2.907 -6.144 1.00 0.00 H ATOM 91 HD11 LEU A 6 -4.632 1.897 -5.103 1.00 0.00 H ATOM 92 HD12 LEU A 6 -5.810 3.081 -5.670 1.00 0.00 H ATOM 93 HD13 LEU A 6 -4.802 3.442 -4.269 1.00 0.00 H ATOM 94 HD21 LEU A 6 -4.257 4.694 -7.895 1.00 0.00 H ATOM 95 HD22 LEU A 6 -5.318 3.314 -7.613 1.00 0.00 H ATOM 96 HD23 LEU A 6 -3.683 3.059 -8.221 1.00 0.00 H ATOM 97 N GLY A 7 -0.429 4.261 -5.098 1.00 0.00 N ATOM 98 CA GLY A 7 0.724 3.387 -5.194 1.00 0.00 C ATOM 99 C GLY A 7 1.533 3.372 -3.913 1.00 0.00 C ATOM 100 O GLY A 7 2.245 2.411 -3.632 1.00 0.00 O ATOM 101 H GLY A 7 -0.444 5.105 -5.596 1.00 0.00 H ATOM 102 HA2 GLY A 7 0.388 2.384 -5.412 1.00 0.00 H ATOM 103 HA3 GLY A 7 1.355 3.730 -6.002 1.00 0.00 H ATOM 104 N LEU A 8 1.406 4.442 -3.134 1.00 0.00 N ATOM 105 CA LEU A 8 2.102 4.579 -1.866 1.00 0.00 C ATOM 106 C LEU A 8 1.414 3.735 -0.803 1.00 0.00 C ATOM 107 O LEU A 8 2.049 3.124 0.055 1.00 0.00 O ATOM 108 CB LEU A 8 2.077 6.055 -1.466 1.00 0.00 C ATOM 109 CG LEU A 8 1.612 6.339 -0.045 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.619 5.817 0.967 1.00 0.00 C ATOM 111 CD2 LEU A 8 1.369 7.828 0.148 1.00 0.00 C ATOM 112 H LEU A 8 0.810 5.166 -3.412 1.00 0.00 H ATOM 113 HA LEU A 8 3.119 4.254 -1.986 1.00 0.00 H ATOM 114 HB2 LEU A 8 3.064 6.466 -1.594 1.00 0.00 H ATOM 115 HB3 LEU A 8 1.397 6.562 -2.136 1.00 0.00 H ATOM 116 HG LEU A 8 0.680 5.822 0.108 1.00 0.00 H ATOM 117 HD11 LEU A 8 2.095 5.418 1.824 1.00 0.00 H ATOM 118 HD12 LEU A 8 3.263 6.624 1.282 1.00 0.00 H ATOM 119 HD13 LEU A 8 3.214 5.037 0.514 1.00 0.00 H ATOM 120 HD21 LEU A 8 1.274 8.043 1.202 1.00 0.00 H ATOM 121 HD22 LEU A 8 0.461 8.114 -0.361 1.00 0.00 H ATOM 122 HD23 LEU A 8 2.200 8.384 -0.259 1.00 0.00 H ATOM 123 N VAL A 9 0.098 3.728 -0.892 1.00 0.00 N ATOM 124 CA VAL A 9 -0.758 3.001 0.018 1.00 0.00 C ATOM 125 C VAL A 9 -0.748 1.532 -0.352 1.00 0.00 C ATOM 126 O VAL A 9 -0.535 0.662 0.492 1.00 0.00 O ATOM 127 CB VAL A 9 -2.182 3.599 -0.034 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.154 2.721 -0.815 1.00 0.00 C ATOM 129 CG2 VAL A 9 -2.704 3.867 1.370 1.00 0.00 C ATOM 130 H VAL A 9 -0.315 4.227 -1.612 1.00 0.00 H ATOM 131 HA VAL A 9 -0.370 3.120 1.023 1.00 0.00 H ATOM 132 HB VAL A 9 -2.104 4.551 -0.549 1.00 0.00 H ATOM 133 HG11 VAL A 9 -2.819 2.635 -1.838 1.00 0.00 H ATOM 134 HG12 VAL A 9 -4.137 3.168 -0.796 1.00 0.00 H ATOM 135 HG13 VAL A 9 -3.196 1.740 -0.365 1.00 0.00 H ATOM 136 HG21 VAL A 9 -3.741 4.164 1.317 1.00 0.00 H ATOM 137 HG22 VAL A 9 -2.125 4.659 1.823 1.00 0.00 H ATOM 138 HG23 VAL A 9 -2.615 2.970 1.964 1.00 0.00 H ATOM 139 N GLY A 10 -0.925 1.274 -1.641 1.00 0.00 N ATOM 140 CA GLY A 10 -0.880 -0.080 -2.132 1.00 0.00 C ATOM 141 C GLY A 10 0.487 -0.669 -1.888 1.00 0.00 C ATOM 142 O GLY A 10 0.652 -1.888 -1.835 1.00 0.00 O ATOM 143 H GLY A 10 -1.047 2.014 -2.263 1.00 0.00 H ATOM 144 HA2 GLY A 10 -1.627 -0.673 -1.620 1.00 0.00 H ATOM 145 HA3 GLY A 10 -1.083 -0.085 -3.194 1.00 0.00 H ATOM 146 N SER A 11 1.476 0.214 -1.711 1.00 0.00 N ATOM 147 CA SER A 11 2.837 -0.231 -1.438 1.00 0.00 C ATOM 148 C SER A 11 2.883 -0.898 -0.073 1.00 0.00 C ATOM 149 O SER A 11 3.415 -1.997 0.083 1.00 0.00 O ATOM 150 CB SER A 11 3.820 0.943 -1.479 1.00 0.00 C ATOM 151 OG SER A 11 3.931 1.566 -0.210 1.00 0.00 O ATOM 152 H SER A 11 1.274 1.189 -1.744 1.00 0.00 H ATOM 153 HA SER A 11 3.111 -0.954 -2.192 1.00 0.00 H ATOM 154 HB2 SER A 11 4.795 0.583 -1.773 1.00 0.00 H ATOM 155 HB3 SER A 11 3.478 1.673 -2.193 1.00 0.00 H ATOM 156 HG SER A 11 3.687 2.491 -0.285 1.00 0.00 H ATOM 157 N ALA A 12 2.300 -0.223 0.911 1.00 0.00 N ATOM 158 CA ALA A 12 2.248 -0.735 2.269 1.00 0.00 C ATOM 159 C ALA A 12 1.097 -1.723 2.428 1.00 0.00 C ATOM 160 O ALA A 12 1.153 -2.625 3.264 1.00 0.00 O ATOM 161 CB ALA A 12 2.105 0.412 3.260 1.00 0.00 C ATOM 162 H ALA A 12 1.885 0.641 0.715 1.00 0.00 H ATOM 163 HA ALA A 12 3.179 -1.242 2.471 1.00 0.00 H ATOM 164 HB1 ALA A 12 2.778 0.256 4.091 1.00 0.00 H ATOM 165 HB2 ALA A 12 1.088 0.451 3.622 1.00 0.00 H ATOM 166 HB3 ALA A 12 2.349 1.343 2.769 1.00 0.00 H ATOM 167 N LEU A 13 0.050 -1.548 1.620 1.00 0.00 N ATOM 168 CA LEU A 13 -1.113 -2.428 1.679 1.00 0.00 C ATOM 169 C LEU A 13 -0.716 -3.866 1.397 1.00 0.00 C ATOM 170 O LEU A 13 -1.019 -4.773 2.171 1.00 0.00 O ATOM 171 CB LEU A 13 -2.146 -1.986 0.657 1.00 0.00 C ATOM 172 CG LEU A 13 -3.585 -2.417 0.948 1.00 0.00 C ATOM 173 CD1 LEU A 13 -3.669 -3.926 1.111 1.00 0.00 C ATOM 174 CD2 LEU A 13 -4.110 -1.714 2.191 1.00 0.00 C ATOM 175 H LEU A 13 0.060 -0.808 0.970 1.00 0.00 H ATOM 176 HA LEU A 13 -1.536 -2.363 2.664 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.117 -0.910 0.598 1.00 0.00 H ATOM 178 HB3 LEU A 13 -1.855 -2.393 -0.299 1.00 0.00 H ATOM 179 HG LEU A 13 -4.213 -2.137 0.115 1.00 0.00 H ATOM 180 HD11 LEU A 13 -2.971 -4.400 0.438 1.00 0.00 H ATOM 181 HD12 LEU A 13 -4.672 -4.258 0.883 1.00 0.00 H ATOM 182 HD13 LEU A 13 -3.425 -4.193 2.129 1.00 0.00 H ATOM 183 HD21 LEU A 13 -3.429 -1.880 3.013 1.00 0.00 H ATOM 184 HD22 LEU A 13 -5.083 -2.109 2.445 1.00 0.00 H ATOM 185 HD23 LEU A 13 -4.190 -0.655 1.999 1.00 0.00 H ATOM 186 N GLY A 14 -0.010 -4.060 0.295 1.00 0.00 N ATOM 187 CA GLY A 14 0.450 -5.383 -0.061 1.00 0.00 C ATOM 188 C GLY A 14 1.630 -5.781 0.793 1.00 0.00 C ATOM 189 O GLY A 14 1.953 -6.962 0.923 1.00 0.00 O ATOM 190 H GLY A 14 0.218 -3.294 -0.272 1.00 0.00 H ATOM 191 HA2 GLY A 14 -0.354 -6.091 0.085 1.00 0.00 H ATOM 192 HA3 GLY A 14 0.748 -5.390 -1.099 1.00 0.00 H ATOM 193 N GLY A 15 2.273 -4.773 1.376 1.00 0.00 N ATOM 194 CA GLY A 15 3.427 -5.012 2.223 1.00 0.00 C ATOM 195 C GLY A 15 3.065 -5.711 3.518 1.00 0.00 C ATOM 196 O GLY A 15 3.751 -6.642 3.941 1.00 0.00 O ATOM 197 H GLY A 15 1.952 -3.851 1.229 1.00 0.00 H ATOM 198 HA2 GLY A 15 4.136 -5.623 1.683 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.890 -4.065 2.456 1.00 0.00 H