ATOM 29 N GLY A 3 -12.048 -0.566 -2.258 1.00 0.00 N ATOM 30 CA GLY A 3 -11.748 -1.962 -2.533 1.00 0.00 C ATOM 31 C GLY A 3 -10.245 -2.201 -2.568 1.00 0.00 C ATOM 32 O GLY A 3 -9.536 -2.032 -1.581 1.00 0.00 O ATOM 33 H GLY A 3 -12.006 0.043 -3.051 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.181 -2.584 -1.748 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.202 -2.248 -3.482 1.00 0.00 H ATOM 36 N ILE A 4 -9.747 -2.507 -3.768 1.00 0.00 N ATOM 37 CA ILE A 4 -8.336 -2.817 -4.021 1.00 0.00 C ATOM 38 C ILE A 4 -7.442 -1.648 -3.581 1.00 0.00 C ATOM 39 O ILE A 4 -6.356 -1.862 -3.052 1.00 0.00 O ATOM 40 CB ILE A 4 -8.122 -3.192 -5.510 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.067 -4.316 -6.003 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.658 -3.579 -5.792 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.985 -5.639 -5.227 1.00 0.00 C ATOM 44 H ILE A 4 -10.397 -2.562 -4.538 1.00 0.00 H ATOM 45 HA ILE A 4 -8.070 -3.680 -3.415 1.00 0.00 H ATOM 46 HB ILE A 4 -8.341 -2.309 -6.111 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.098 -3.963 -5.965 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.847 -4.523 -7.052 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.339 -4.384 -5.129 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.549 -3.903 -6.828 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.003 -2.721 -5.637 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.258 -5.487 -4.184 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.680 -6.355 -5.666 1.00 0.00 H ATOM 54 HD13 ILE A 4 -7.979 -6.053 -5.284 1.00 0.00 H ATOM 55 N GLY A 5 -7.932 -0.411 -3.716 1.00 0.00 N ATOM 56 CA GLY A 5 -7.219 0.795 -3.317 1.00 0.00 C ATOM 57 C GLY A 5 -7.018 0.859 -1.804 1.00 0.00 C ATOM 58 O GLY A 5 -6.015 1.398 -1.338 1.00 0.00 O ATOM 59 H GLY A 5 -8.881 -0.342 -4.037 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.252 0.824 -3.816 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.788 1.668 -3.633 1.00 0.00 H ATOM 62 N ALA A 6 -7.962 0.314 -1.028 1.00 0.00 N ATOM 63 CA ALA A 6 -7.816 0.182 0.412 1.00 0.00 C ATOM 64 C ALA A 6 -6.738 -0.841 0.763 1.00 0.00 C ATOM 65 O ALA A 6 -6.028 -0.643 1.740 1.00 0.00 O ATOM 66 CB ALA A 6 -9.167 -0.158 1.035 1.00 0.00 C ATOM 67 H ALA A 6 -8.695 -0.252 -1.444 1.00 0.00 H ATOM 68 HA ALA A 6 -7.495 1.141 0.819 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.897 0.598 0.745 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.509 -1.136 0.699 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.081 -0.170 2.118 1.00 0.00 H ATOM 72 N LEU A 7 -6.549 -1.897 -0.038 1.00 0.00 N ATOM 73 CA LEU A 7 -5.413 -2.803 0.115 1.00 0.00 C ATOM 74 C LEU A 7 -4.132 -2.064 -0.243 1.00 0.00 C ATOM 75 O LEU A 7 -3.113 -2.220 0.406 1.00 0.00 O ATOM 76 CB LEU A 7 -5.534 -4.060 -0.770 1.00 0.00 C ATOM 77 CG LEU A 7 -6.945 -4.650 -0.867 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.952 -5.846 -1.827 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.498 -5.084 0.498 1.00 0.00 C ATOM 80 H LEU A 7 -7.138 -2.036 -0.847 1.00 0.00 H ATOM 81 HA LEU A 7 -5.365 -3.102 1.158 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.209 -3.809 -1.780 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.850 -4.821 -0.394 1.00 0.00 H ATOM 84 HG LEU A 7 -7.577 -3.869 -1.286 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.323 -6.646 -1.434 1.00 0.00 H ATOM 86 HD12 LEU A 7 -7.969 -6.218 -1.947 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.572 -5.542 -2.802 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.582 -4.226 1.164 1.00 0.00 H ATOM 89 HD22 LEU A 7 -8.493 -5.514 0.372 1.00 0.00 H ATOM 90 HD23 LEU A 7 -6.841 -5.827 0.952 1.00 0.00 H ATOM 91 N PHE A 8 -4.189 -1.245 -1.280 1.00 0.00 N ATOM 92 CA PHE A 8 -3.021 -0.574 -1.849 1.00 0.00 C ATOM 93 C PHE A 8 -2.382 0.404 -0.865 1.00 0.00 C ATOM 94 O PHE A 8 -1.180 0.399 -0.620 1.00 0.00 O ATOM 95 CB PHE A 8 -3.504 0.220 -3.053 1.00 0.00 C ATOM 96 CG PHE A 8 -2.492 0.321 -4.174 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.515 1.335 -4.165 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.508 -0.627 -5.216 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.565 1.405 -5.199 1.00 0.00 C ATOM 100 CE2 PHE A 8 -1.557 -0.555 -6.250 1.00 0.00 C ATOM 101 CZ PHE A 8 -0.586 0.462 -6.242 1.00 0.00 C ATOM 102 H PHE A 8 -5.091 -1.258 -1.756 1.00 0.00 H ATOM 103 HA PHE A 8 -2.293 -1.322 -2.163 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.401 -0.266 -3.412 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.800 1.215 -2.712 1.00 0.00 H ATOM 106 HD1 PHE A 8 -1.483 2.057 -3.361 1.00 0.00 H ATOM 107 HD2 PHE A 8 -3.245 -1.417 -5.223 1.00 0.00 H ATOM 108 HE1 PHE A 8 0.188 2.180 -5.190 1.00 0.00 H ATOM 109 HE2 PHE A 8 -1.569 -1.285 -7.047 1.00 0.00 H ATOM 110 HZ PHE A 8 0.146 0.514 -7.034 1.00 0.00 H ATOM 111 N LEU A 9 -3.228 1.248 -0.283 1.00 0.00 N ATOM 112 CA LEU A 9 -2.848 2.184 0.757 1.00 0.00 C ATOM 113 C LEU A 9 -2.594 1.397 2.038 1.00 0.00 C ATOM 114 O LEU A 9 -1.714 1.734 2.824 1.00 0.00 O ATOM 115 CB LEU A 9 -4.012 3.189 0.918 1.00 0.00 C ATOM 116 CG LEU A 9 -4.111 3.894 2.283 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.927 4.833 2.548 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.415 4.701 2.353 1.00 0.00 C ATOM 119 H LEU A 9 -4.201 1.157 -0.552 1.00 0.00 H ATOM 120 HA LEU A 9 -1.922 2.686 0.466 1.00 0.00 H ATOM 121 HB2 LEU A 9 -3.947 3.935 0.124 1.00 0.00 H ATOM 122 HB3 LEU A 9 -4.950 2.647 0.782 1.00 0.00 H ATOM 123 HG LEU A 9 -4.158 3.126 3.057 1.00 0.00 H ATOM 124 HD11 LEU A 9 -1.990 4.278 2.536 1.00 0.00 H ATOM 125 HD12 LEU A 9 -2.884 5.614 1.789 1.00 0.00 H ATOM 126 HD13 LEU A 9 -3.035 5.292 3.532 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.505 5.170 3.334 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.424 5.474 1.584 1.00 0.00 H ATOM 129 HD23 LEU A 9 -6.269 4.037 2.210 1.00 0.00 H ATOM 130 N GLY A 10 -3.417 0.374 2.247 1.00 0.00 N ATOM 131 CA GLY A 10 -3.627 -0.194 3.578 1.00 0.00 C ATOM 132 C GLY A 10 -2.816 -1.459 3.812 1.00 0.00 C ATOM 133 O GLY A 10 -1.885 -1.457 4.607 1.00 0.00 O ATOM 134 H GLY A 10 -4.041 0.186 1.453 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.345 0.541 4.334 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.682 -0.418 3.724 1.00 0.00 H ATOM 137 N PHE A 11 -3.180 -2.545 3.132 1.00 0.00 N ATOM 138 CA PHE A 11 -2.543 -3.853 3.235 1.00 0.00 C ATOM 139 C PHE A 11 -1.079 -3.798 2.759 1.00 0.00 C ATOM 140 O PHE A 11 -0.169 -4.217 3.474 1.00 0.00 O ATOM 141 CB PHE A 11 -3.381 -4.831 2.387 1.00 0.00 C ATOM 142 CG PHE A 11 -2.958 -6.281 2.508 1.00 0.00 C ATOM 143 CD1 PHE A 11 -1.979 -6.808 1.642 1.00 0.00 C ATOM 144 CD2 PHE A 11 -3.539 -7.106 3.489 1.00 0.00 C ATOM 145 CE1 PHE A 11 -1.588 -8.154 1.757 1.00 0.00 C ATOM 146 CE2 PHE A 11 -3.149 -8.453 3.601 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.174 -8.977 2.735 1.00 0.00 C ATOM 148 H PHE A 11 -3.866 -2.413 2.402 1.00 0.00 H ATOM 149 HA PHE A 11 -2.560 -4.176 4.277 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.437 -4.739 2.662 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.327 -4.543 1.335 1.00 0.00 H ATOM 152 HD1 PHE A 11 -1.519 -6.184 0.889 1.00 0.00 H ATOM 153 HD2 PHE A 11 -4.287 -6.710 4.161 1.00 0.00 H ATOM 154 HE1 PHE A 11 -0.834 -8.556 1.094 1.00 0.00 H ATOM 155 HE2 PHE A 11 -3.598 -9.085 4.354 1.00 0.00 H ATOM 156 HZ PHE A 11 -1.873 -10.011 2.822 1.00 0.00 H ATOM 157 N LEU A 12 -0.849 -3.213 1.580 1.00 0.00 N ATOM 158 CA LEU A 12 0.459 -2.956 0.989 1.00 0.00 C ATOM 159 C LEU A 12 1.210 -1.921 1.828 1.00 0.00 C ATOM 160 O LEU A 12 2.386 -2.130 2.111 1.00 0.00 O ATOM 161 CB LEU A 12 0.267 -2.545 -0.487 1.00 0.00 C ATOM 162 CG LEU A 12 1.386 -1.687 -1.112 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.715 -2.447 -1.197 1.00 0.00 C ATOM 164 CD2 LEU A 12 0.992 -1.257 -2.533 1.00 0.00 C ATOM 165 H LEU A 12 -1.662 -2.858 1.083 1.00 0.00 H ATOM 166 HA LEU A 12 1.038 -3.881 1.011 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.137 -3.452 -1.079 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.659 -1.987 -0.566 1.00 0.00 H ATOM 169 HG LEU A 12 1.522 -0.786 -0.512 1.00 0.00 H ATOM 170 HD11 LEU A 12 2.597 -3.347 -1.801 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.475 -1.809 -1.647 1.00 0.00 H ATOM 172 HD13 LEU A 12 3.062 -2.734 -0.206 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.080 -0.666 -2.513 1.00 0.00 H ATOM 174 HD22 LEU A 12 1.782 -0.642 -2.967 1.00 0.00 H ATOM 175 HD23 LEU A 12 0.833 -2.132 -3.164 1.00 0.00 H ATOM 176 N GLY A 13 0.543 -0.859 2.299 1.00 0.00 N ATOM 177 CA GLY A 13 1.232 0.141 3.112 1.00 0.00 C ATOM 178 C GLY A 13 1.642 -0.419 4.480 1.00 0.00 C ATOM 179 O GLY A 13 2.742 -0.124 4.946 1.00 0.00 O ATOM 180 H GLY A 13 -0.387 -0.660 1.946 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.127 0.477 2.586 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.581 0.998 3.266 1.00 0.00 H