ATOM 29 N GLY A 3 -12.044 -0.462 -2.196 1.00 0.00 N ATOM 30 CA GLY A 3 -11.717 -1.866 -2.357 1.00 0.00 C ATOM 31 C GLY A 3 -10.213 -2.034 -2.497 1.00 0.00 C ATOM 32 O GLY A 3 -9.452 -1.842 -1.550 1.00 0.00 O ATOM 33 H GLY A 3 -11.941 0.124 -3.011 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.052 -2.424 -1.483 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.221 -2.250 -3.243 1.00 0.00 H ATOM 36 N ILE A 4 -9.783 -2.341 -3.722 1.00 0.00 N ATOM 37 CA ILE A 4 -8.399 -2.652 -4.065 1.00 0.00 C ATOM 38 C ILE A 4 -7.453 -1.541 -3.600 1.00 0.00 C ATOM 39 O ILE A 4 -6.365 -1.834 -3.105 1.00 0.00 O ATOM 40 CB ILE A 4 -8.279 -2.909 -5.587 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.262 -3.986 -6.111 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.839 -3.273 -5.991 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.168 -5.354 -5.420 1.00 0.00 C ATOM 44 H ILE A 4 -10.468 -2.445 -4.454 1.00 0.00 H ATOM 45 HA ILE A 4 -8.117 -3.563 -3.541 1.00 0.00 H ATOM 46 HB ILE A 4 -8.527 -1.976 -6.098 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.285 -3.622 -6.009 1.00 0.00 H ATOM 48 HG13 ILE A 4 -9.088 -4.130 -7.178 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.488 -4.132 -5.418 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.798 -3.509 -7.055 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.171 -2.432 -5.807 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.418 -5.264 -4.363 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.877 -6.039 -5.885 1.00 0.00 H ATOM 54 HD13 ILE A 4 -8.165 -5.768 -5.525 1.00 0.00 H ATOM 55 N GLY A 5 -7.858 -0.269 -3.711 1.00 0.00 N ATOM 56 CA GLY A 5 -6.983 0.830 -3.341 1.00 0.00 C ATOM 57 C GLY A 5 -6.795 0.914 -1.829 1.00 0.00 C ATOM 58 O GLY A 5 -5.753 1.382 -1.377 1.00 0.00 O ATOM 59 H GLY A 5 -8.843 -0.055 -3.870 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.010 0.684 -3.811 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.400 1.758 -3.717 1.00 0.00 H ATOM 62 N ALA A 6 -7.793 0.478 -1.050 1.00 0.00 N ATOM 63 CA ALA A 6 -7.664 0.368 0.394 1.00 0.00 C ATOM 64 C ALA A 6 -6.683 -0.744 0.770 1.00 0.00 C ATOM 65 O ALA A 6 -5.956 -0.591 1.741 1.00 0.00 O ATOM 66 CB ALA A 6 -9.033 0.144 1.029 1.00 0.00 C ATOM 67 H ALA A 6 -8.574 -0.022 -1.468 1.00 0.00 H ATOM 68 HA ALA A 6 -7.267 1.309 0.779 1.00 0.00 H ATOM 69 HB1 ALA A 6 -8.942 0.163 2.113 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.717 0.933 0.717 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.433 -0.825 0.733 1.00 0.00 H ATOM 72 N LEU A 7 -6.594 -1.834 -0.003 1.00 0.00 N ATOM 73 CA LEU A 7 -5.534 -2.823 0.166 1.00 0.00 C ATOM 74 C LEU A 7 -4.195 -2.196 -0.185 1.00 0.00 C ATOM 75 O LEU A 7 -3.204 -2.423 0.490 1.00 0.00 O ATOM 76 CB LEU A 7 -5.735 -4.079 -0.709 1.00 0.00 C ATOM 77 CG LEU A 7 -7.183 -4.560 -0.857 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.247 -5.763 -1.805 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.822 -4.928 0.490 1.00 0.00 C ATOM 80 H LEU A 7 -7.250 -1.978 -0.755 1.00 0.00 H ATOM 81 HA LEU A 7 -5.511 -3.102 1.211 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.359 -3.869 -1.712 1.00 0.00 H ATOM 83 HB3 LEU A 7 -5.126 -4.887 -0.303 1.00 0.00 H ATOM 84 HG LEU A 7 -7.736 -3.741 -1.312 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.696 -6.605 -1.384 1.00 0.00 H ATOM 86 HD12 LEU A 7 -8.285 -6.057 -1.961 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.810 -5.501 -2.769 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.853 -4.059 1.145 1.00 0.00 H ATOM 89 HD22 LEU A 7 -8.845 -5.269 0.331 1.00 0.00 H ATOM 90 HD23 LEU A 7 -7.250 -5.721 0.974 1.00 0.00 H ATOM 91 N PHE A 8 -4.168 -1.401 -1.243 1.00 0.00 N ATOM 92 CA PHE A 8 -2.926 -0.909 -1.824 1.00 0.00 C ATOM 93 C PHE A 8 -2.209 0.059 -0.894 1.00 0.00 C ATOM 94 O PHE A 8 -1.022 -0.090 -0.612 1.00 0.00 O ATOM 95 CB PHE A 8 -3.280 -0.160 -3.096 1.00 0.00 C ATOM 96 CG PHE A 8 -2.118 -0.010 -4.059 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.191 1.038 -3.897 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.935 -0.949 -5.092 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.088 1.145 -4.763 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.833 -0.840 -5.959 1.00 0.00 C ATOM 101 CZ PHE A 8 0.091 0.207 -5.794 1.00 0.00 C ATOM 102 H PHE A 8 -5.059 -1.320 -1.726 1.00 0.00 H ATOM 103 HA PHE A 8 -2.277 -1.754 -2.058 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.090 -0.704 -3.567 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.661 0.822 -2.808 1.00 0.00 H ATOM 106 HD1 PHE A 8 -1.310 1.758 -3.100 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.634 -1.764 -5.220 1.00 0.00 H ATOM 108 HE1 PHE A 8 0.627 1.944 -4.629 1.00 0.00 H ATOM 109 HE2 PHE A 8 -0.693 -1.563 -6.750 1.00 0.00 H ATOM 110 HZ PHE A 8 0.940 0.289 -6.458 1.00 0.00 H ATOM 111 N LEU A 9 -2.956 1.042 -0.388 1.00 0.00 N ATOM 112 CA LEU A 9 -2.407 1.982 0.580 1.00 0.00 C ATOM 113 C LEU A 9 -2.386 1.341 1.962 1.00 0.00 C ATOM 114 O LEU A 9 -1.628 1.776 2.826 1.00 0.00 O ATOM 115 CB LEU A 9 -3.193 3.310 0.557 1.00 0.00 C ATOM 116 CG LEU A 9 -4.626 3.259 1.144 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.673 3.635 2.633 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.551 4.224 0.387 1.00 0.00 C ATOM 119 H LEU A 9 -3.936 1.074 -0.669 1.00 0.00 H ATOM 120 HA LEU A 9 -1.372 2.191 0.299 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.616 4.060 1.100 1.00 0.00 H ATOM 122 HB3 LEU A 9 -3.238 3.639 -0.482 1.00 0.00 H ATOM 123 HG LEU A 9 -5.030 2.255 1.029 1.00 0.00 H ATOM 124 HD11 LEU A 9 -4.050 2.966 3.223 1.00 0.00 H ATOM 125 HD12 LEU A 9 -4.317 4.656 2.777 1.00 0.00 H ATOM 126 HD13 LEU A 9 -5.695 3.557 3.004 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.578 3.953 -0.668 1.00 0.00 H ATOM 128 HD22 LEU A 9 -6.560 4.161 0.793 1.00 0.00 H ATOM 129 HD23 LEU A 9 -5.184 5.246 0.485 1.00 0.00 H ATOM 130 N GLY A 10 -3.250 0.341 2.168 1.00 0.00 N ATOM 131 CA GLY A 10 -3.543 -0.164 3.509 1.00 0.00 C ATOM 132 C GLY A 10 -2.825 -1.466 3.807 1.00 0.00 C ATOM 133 O GLY A 10 -1.823 -1.479 4.510 1.00 0.00 O ATOM 134 H GLY A 10 -3.753 0.002 1.335 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.233 0.572 4.252 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.613 -0.305 3.640 1.00 0.00 H ATOM 137 N PHE A 11 -3.362 -2.567 3.284 1.00 0.00 N ATOM 138 CA PHE A 11 -2.866 -3.923 3.490 1.00 0.00 C ATOM 139 C PHE A 11 -1.401 -4.065 3.036 1.00 0.00 C ATOM 140 O PHE A 11 -0.550 -4.535 3.789 1.00 0.00 O ATOM 141 CB PHE A 11 -3.798 -4.873 2.714 1.00 0.00 C ATOM 142 CG PHE A 11 -3.480 -6.343 2.907 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.944 -7.021 4.051 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.706 -7.032 1.953 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.635 -8.380 4.239 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.399 -8.391 2.142 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.863 -9.065 3.284 1.00 0.00 C ATOM 148 H PHE A 11 -4.129 -2.434 2.641 1.00 0.00 H ATOM 149 HA PHE A 11 -2.920 -4.158 4.554 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.836 -4.687 3.008 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.748 -4.641 1.648 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.534 -6.501 4.791 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.338 -6.521 1.075 1.00 0.00 H ATOM 154 HE1 PHE A 11 -3.988 -8.898 5.119 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.801 -8.916 1.410 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.622 -10.109 3.431 1.00 0.00 H ATOM 157 N LEU A 12 -1.103 -3.596 1.821 1.00 0.00 N ATOM 158 CA LEU A 12 0.227 -3.536 1.227 1.00 0.00 C ATOM 159 C LEU A 12 1.083 -2.500 1.961 1.00 0.00 C ATOM 160 O LEU A 12 2.227 -2.794 2.296 1.00 0.00 O ATOM 161 CB LEU A 12 0.073 -3.234 -0.277 1.00 0.00 C ATOM 162 CG LEU A 12 1.316 -2.649 -0.976 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.483 -3.645 -0.980 1.00 0.00 C ATOM 164 CD2 LEU A 12 0.976 -2.275 -2.426 1.00 0.00 C ATOM 165 H LEU A 12 -1.869 -3.191 1.289 1.00 0.00 H ATOM 166 HA LEU A 12 0.709 -4.508 1.342 1.00 0.00 H ATOM 167 HB2 LEU A 12 -0.232 -4.150 -0.784 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.736 -2.521 -0.400 1.00 0.00 H ATOM 169 HG LEU A 12 1.618 -1.737 -0.459 1.00 0.00 H ATOM 170 HD11 LEU A 12 2.194 -4.560 -1.497 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.340 -3.201 -1.485 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.779 -3.890 0.038 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.637 -3.153 -2.977 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.194 -1.516 -2.442 1.00 0.00 H ATOM 175 HD23 LEU A 12 1.858 -1.863 -2.917 1.00 0.00 H ATOM 176 N GLY A 13 0.537 -1.316 2.258 1.00 0.00 N ATOM 177 CA GLY A 13 1.314 -0.249 2.881 1.00 0.00 C ATOM 178 C GLY A 13 1.708 -0.591 4.322 1.00 0.00 C ATOM 179 O GLY A 13 2.813 -0.253 4.744 1.00 0.00 O ATOM 180 H GLY A 13 -0.366 -1.101 1.862 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.219 -0.076 2.298 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.724 0.667 2.888 1.00 0.00 H