ATOM 1 N THR A 24 -15.646 -2.673 7.936 1.00 0.00 N ATOM 2 CA THR A 24 -14.282 -3.268 8.008 1.00 0.00 C ATOM 3 C THR A 24 -13.831 -3.714 6.614 1.00 0.00 C ATOM 4 O THR A 24 -14.226 -4.761 6.141 1.00 0.00 O ATOM 5 CB THR A 24 -14.425 -4.473 8.940 1.00 0.00 C ATOM 6 OG1 THR A 24 -15.323 -4.149 9.992 1.00 0.00 O ATOM 7 CG2 THR A 24 -13.058 -4.834 9.523 1.00 0.00 C ATOM 8 H THR A 24 -16.323 -2.826 8.710 1.00 0.00 H ATOM 9 HA THR A 24 -13.583 -2.561 8.423 1.00 0.00 H ATOM 10 HB THR A 24 -14.809 -5.314 8.384 1.00 0.00 H ATOM 11 HG1 THR A 24 -15.548 -4.963 10.448 1.00 0.00 H ATOM 12 HG21 THR A 24 -12.303 -4.734 8.759 1.00 0.00 H ATOM 13 HG22 THR A 24 -12.831 -4.170 10.343 1.00 0.00 H ATOM 14 HG23 THR A 24 -13.078 -5.852 9.880 1.00 0.00 H ATOM 15 N PRO A 25 -13.018 -2.900 6.002 1.00 0.00 N ATOM 16 CA PRO A 25 -12.537 -3.192 4.629 1.00 0.00 C ATOM 17 C PRO A 25 -11.422 -4.240 4.664 1.00 0.00 C ATOM 18 O PRO A 25 -10.295 -3.975 4.296 1.00 0.00 O ATOM 19 CB PRO A 25 -12.011 -1.846 4.140 1.00 0.00 C ATOM 20 CG PRO A 25 -11.617 -1.109 5.380 1.00 0.00 C ATOM 21 CD PRO A 25 -12.477 -1.635 6.500 1.00 0.00 C ATOM 22 HA PRO A 25 -13.351 -3.520 4.003 1.00 0.00 H ATOM 23 HB2 PRO A 25 -11.153 -1.992 3.497 1.00 0.00 H ATOM 24 HB3 PRO A 25 -12.785 -1.305 3.619 1.00 0.00 H ATOM 25 HG2 PRO A 25 -10.572 -1.288 5.598 1.00 0.00 H ATOM 26 HG3 PRO A 25 -11.792 -0.053 5.253 1.00 0.00 H ATOM 27 HD2 PRO A 25 -11.880 -1.812 7.385 1.00 0.00 H ATOM 28 HD3 PRO A 25 -13.284 -0.952 6.714 1.00 0.00 H ATOM 29 N VAL A 26 -11.731 -5.430 5.104 1.00 0.00 N ATOM 30 CA VAL A 26 -10.699 -6.506 5.139 1.00 0.00 C ATOM 31 C VAL A 26 -10.342 -6.947 3.717 1.00 0.00 C ATOM 32 O VAL A 26 -9.215 -7.301 3.432 1.00 0.00 O ATOM 33 CB VAL A 26 -11.355 -7.652 5.909 1.00 0.00 C ATOM 34 CG1 VAL A 26 -11.896 -7.131 7.242 1.00 0.00 C ATOM 35 CG2 VAL A 26 -12.507 -8.225 5.079 1.00 0.00 C ATOM 36 H VAL A 26 -12.697 -5.626 5.435 1.00 0.00 H ATOM 37 HA VAL A 26 -9.820 -6.168 5.663 1.00 0.00 H ATOM 38 HB VAL A 26 -10.623 -8.426 6.094 1.00 0.00 H ATOM 39 HG11 VAL A 26 -11.552 -6.120 7.399 1.00 0.00 H ATOM 40 HG12 VAL A 26 -12.976 -7.146 7.222 1.00 0.00 H ATOM 41 HG13 VAL A 26 -11.542 -7.761 8.045 1.00 0.00 H ATOM 42 HG21 VAL A 26 -13.122 -7.416 4.710 1.00 0.00 H ATOM 43 HG22 VAL A 26 -12.106 -8.782 4.245 1.00 0.00 H ATOM 44 HG23 VAL A 26 -13.104 -8.879 5.696 1.00 0.00 H ATOM 45 N LEU A 27 -11.292 -6.927 2.824 1.00 0.00 N ATOM 46 CA LEU A 27 -11.008 -7.341 1.419 1.00 0.00 C ATOM 47 C LEU A 27 -9.943 -6.429 0.804 1.00 0.00 C ATOM 48 O LEU A 27 -9.127 -6.855 0.011 1.00 0.00 O ATOM 49 CB LEU A 27 -12.337 -7.179 0.683 1.00 0.00 C ATOM 50 CG LEU A 27 -12.431 -8.214 -0.438 1.00 0.00 C ATOM 51 CD1 LEU A 27 -11.145 -8.189 -1.266 1.00 0.00 C ATOM 52 CD2 LEU A 27 -12.618 -9.606 0.171 1.00 0.00 C ATOM 53 H LEU A 27 -12.250 -6.620 3.091 1.00 0.00 H ATOM 54 HA LEU A 27 -10.690 -8.371 1.386 1.00 0.00 H ATOM 55 HB2 LEU A 27 -13.151 -7.323 1.377 1.00 0.00 H ATOM 56 HB3 LEU A 27 -12.395 -6.187 0.260 1.00 0.00 H ATOM 57 HG LEU A 27 -13.273 -7.980 -1.073 1.00 0.00 H ATOM 58 HD11 LEU A 27 -10.849 -7.165 -1.439 1.00 0.00 H ATOM 59 HD12 LEU A 27 -10.362 -8.704 -0.729 1.00 0.00 H ATOM 60 HD13 LEU A 27 -11.316 -8.680 -2.212 1.00 0.00 H ATOM 61 HD21 LEU A 27 -12.246 -9.607 1.185 1.00 0.00 H ATOM 62 HD22 LEU A 27 -13.667 -9.861 0.171 1.00 0.00 H ATOM 63 HD23 LEU A 27 -12.071 -10.331 -0.413 1.00 0.00 H ATOM 64 N VAL A 28 -9.952 -5.176 1.161 1.00 0.00 N ATOM 65 CA VAL A 28 -8.962 -4.224 0.586 1.00 0.00 C ATOM 66 C VAL A 28 -7.534 -4.682 0.897 1.00 0.00 C ATOM 67 O VAL A 28 -6.652 -4.602 0.066 1.00 0.00 O ATOM 68 CB VAL A 28 -9.264 -2.893 1.271 1.00 0.00 C ATOM 69 CG1 VAL A 28 -8.181 -1.871 0.918 1.00 0.00 C ATOM 70 CG2 VAL A 28 -10.625 -2.379 0.795 1.00 0.00 C ATOM 71 H VAL A 28 -10.656 -4.839 1.849 1.00 0.00 H ATOM 72 HA VAL A 28 -9.104 -4.129 -0.479 1.00 0.00 H ATOM 73 HB VAL A 28 -9.287 -3.036 2.341 1.00 0.00 H ATOM 74 HG11 VAL A 28 -8.086 -1.803 -0.154 1.00 0.00 H ATOM 75 HG12 VAL A 28 -8.455 -0.905 1.319 1.00 0.00 H ATOM 76 HG13 VAL A 28 -7.239 -2.182 1.345 1.00 0.00 H ATOM 77 HG21 VAL A 28 -11.316 -3.206 0.723 1.00 0.00 H ATOM 78 HG22 VAL A 28 -11.004 -1.653 1.499 1.00 0.00 H ATOM 79 HG23 VAL A 28 -10.516 -1.918 -0.176 1.00 0.00 H ATOM 80 N ILE A 29 -7.300 -5.159 2.089 1.00 0.00 N ATOM 81 CA ILE A 29 -5.928 -5.625 2.450 1.00 0.00 C ATOM 82 C ILE A 29 -5.542 -6.844 1.607 1.00 0.00 C ATOM 83 O ILE A 29 -4.409 -6.992 1.197 1.00 0.00 O ATOM 84 CB ILE A 29 -6.017 -6.001 3.927 1.00 0.00 C ATOM 85 CG1 ILE A 29 -6.376 -4.759 4.747 1.00 0.00 C ATOM 86 CG2 ILE A 29 -4.668 -6.547 4.397 1.00 0.00 C ATOM 87 CD1 ILE A 29 -6.620 -5.161 6.203 1.00 0.00 C ATOM 88 H ILE A 29 -8.068 -5.214 2.788 1.00 0.00 H ATOM 89 HA ILE A 29 -5.212 -4.830 2.315 1.00 0.00 H ATOM 90 HB ILE A 29 -6.778 -6.756 4.062 1.00 0.00 H ATOM 91 HG12 ILE A 29 -5.562 -4.051 4.700 1.00 0.00 H ATOM 92 HG13 ILE A 29 -7.271 -4.308 4.345 1.00 0.00 H ATOM 93 HG21 ILE A 29 -3.888 -5.845 4.144 1.00 0.00 H ATOM 94 HG22 ILE A 29 -4.692 -6.689 5.469 1.00 0.00 H ATOM 95 HG23 ILE A 29 -4.474 -7.492 3.913 1.00 0.00 H ATOM 96 HD11 ILE A 29 -6.854 -6.214 6.251 1.00 0.00 H ATOM 97 HD12 ILE A 29 -5.733 -4.963 6.786 1.00 0.00 H ATOM 98 HD13 ILE A 29 -7.446 -4.591 6.600 1.00 0.00 H ATOM 99 N LEU A 30 -6.476 -7.717 1.352 1.00 0.00 N ATOM 100 CA LEU A 30 -6.163 -8.931 0.544 1.00 0.00 C ATOM 101 C LEU A 30 -5.680 -8.533 -0.855 1.00 0.00 C ATOM 102 O LEU A 30 -4.728 -9.082 -1.373 1.00 0.00 O ATOM 103 CB LEU A 30 -7.485 -9.693 0.457 1.00 0.00 C ATOM 104 CG LEU A 30 -7.268 -11.010 -0.286 1.00 0.00 C ATOM 105 CD1 LEU A 30 -6.492 -11.978 0.609 1.00 0.00 C ATOM 106 CD2 LEU A 30 -8.626 -11.620 -0.640 1.00 0.00 C ATOM 107 H LEU A 30 -7.438 -7.569 1.715 1.00 0.00 H ATOM 108 HA LEU A 30 -5.421 -9.536 1.042 1.00 0.00 H ATOM 109 HB2 LEU A 30 -7.848 -9.897 1.454 1.00 0.00 H ATOM 110 HB3 LEU A 30 -8.210 -9.096 -0.075 1.00 0.00 H ATOM 111 HG LEU A 30 -6.705 -10.825 -1.190 1.00 0.00 H ATOM 112 HD11 LEU A 30 -6.050 -11.434 1.430 1.00 0.00 H ATOM 113 HD12 LEU A 30 -7.165 -12.729 0.995 1.00 0.00 H ATOM 114 HD13 LEU A 30 -5.714 -12.456 0.031 1.00 0.00 H ATOM 115 HD21 LEU A 30 -9.344 -11.369 0.126 1.00 0.00 H ATOM 116 HD22 LEU A 30 -8.959 -11.228 -1.590 1.00 0.00 H ATOM 117 HD23 LEU A 30 -8.530 -12.694 -0.707 1.00 0.00 H ATOM 118 N LEU A 31 -6.330 -7.584 -1.469 1.00 0.00 N ATOM 119 CA LEU A 31 -5.900 -7.143 -2.828 1.00 0.00 C ATOM 120 C LEU A 31 -4.495 -6.541 -2.774 1.00 0.00 C ATOM 121 O LEU A 31 -3.665 -6.799 -3.623 1.00 0.00 O ATOM 122 CB LEU A 31 -6.925 -6.087 -3.241 1.00 0.00 C ATOM 123 CG LEU A 31 -6.626 -5.621 -4.667 1.00 0.00 C ATOM 124 CD1 LEU A 31 -7.007 -6.724 -5.656 1.00 0.00 C ATOM 125 CD2 LEU A 31 -7.439 -4.362 -4.970 1.00 0.00 C ATOM 126 H LEU A 31 -7.150 -7.136 -1.013 1.00 0.00 H ATOM 127 HA LEU A 31 -5.928 -7.971 -3.518 1.00 0.00 H ATOM 128 HB2 LEU A 31 -7.918 -6.512 -3.199 1.00 0.00 H ATOM 129 HB3 LEU A 31 -6.865 -5.245 -2.569 1.00 0.00 H ATOM 130 HG LEU A 31 -5.573 -5.403 -4.760 1.00 0.00 H ATOM 131 HD11 LEU A 31 -7.729 -7.384 -5.199 1.00 0.00 H ATOM 132 HD12 LEU A 31 -7.434 -6.280 -6.543 1.00 0.00 H ATOM 133 HD13 LEU A 31 -6.125 -7.287 -5.924 1.00 0.00 H ATOM 134 HD21 LEU A 31 -8.069 -4.127 -4.125 1.00 0.00 H ATOM 135 HD22 LEU A 31 -6.769 -3.537 -5.160 1.00 0.00 H ATOM 136 HD23 LEU A 31 -8.055 -4.532 -5.841 1.00 0.00 H ATOM 137 N GLY A 32 -4.217 -5.741 -1.780 1.00 0.00 N ATOM 138 CA GLY A 32 -2.862 -5.129 -1.674 1.00 0.00 C ATOM 139 C GLY A 32 -1.823 -6.226 -1.441 1.00 0.00 C ATOM 140 O GLY A 32 -0.731 -6.184 -1.972 1.00 0.00 O ATOM 141 H GLY A 32 -4.942 -5.533 -1.062 1.00 0.00 H ATOM 142 HA2 GLY A 32 -2.844 -4.438 -0.844 1.00 0.00 H ATOM 143 HA3 GLY A 32 -2.634 -4.599 -2.588 1.00 0.00 H ATOM 144 N VAL A 33 -2.156 -7.209 -0.650 1.00 0.00 N ATOM 145 CA VAL A 33 -1.188 -8.307 -0.370 1.00 0.00 C ATOM 146 C VAL A 33 -0.771 -8.994 -1.674 1.00 0.00 C ATOM 147 O VAL A 33 0.391 -9.268 -1.900 1.00 0.00 O ATOM 148 CB VAL A 33 -1.951 -9.284 0.525 1.00 0.00 C ATOM 149 CG1 VAL A 33 -1.125 -10.557 0.719 1.00 0.00 C ATOM 150 CG2 VAL A 33 -2.211 -8.633 1.885 1.00 0.00 C ATOM 151 H VAL A 33 -3.100 -7.225 -0.213 1.00 0.00 H ATOM 152 HA VAL A 33 -0.324 -7.927 0.153 1.00 0.00 H ATOM 153 HB VAL A 33 -2.894 -9.536 0.059 1.00 0.00 H ATOM 154 HG11 VAL A 33 -0.084 -10.295 0.838 1.00 0.00 H ATOM 155 HG12 VAL A 33 -1.469 -11.079 1.599 1.00 0.00 H ATOM 156 HG13 VAL A 33 -1.239 -11.194 -0.145 1.00 0.00 H ATOM 157 HG21 VAL A 33 -2.057 -7.567 1.810 1.00 0.00 H ATOM 158 HG22 VAL A 33 -3.228 -8.829 2.191 1.00 0.00 H ATOM 159 HG23 VAL A 33 -1.530 -9.045 2.617 1.00 0.00 H ATOM 160 N VAL A 34 -1.716 -9.280 -2.526 1.00 0.00 N ATOM 161 CA VAL A 34 -1.384 -9.939 -3.822 1.00 0.00 C ATOM 162 C VAL A 34 -0.429 -9.069 -4.645 1.00 0.00 C ATOM 163 O VAL A 34 0.494 -9.561 -5.265 1.00 0.00 O ATOM 164 CB VAL A 34 -2.726 -10.086 -4.538 1.00 0.00 C ATOM 165 CG1 VAL A 34 -2.494 -10.582 -5.967 1.00 0.00 C ATOM 166 CG2 VAL A 34 -3.596 -11.093 -3.784 1.00 0.00 C ATOM 167 H VAL A 34 -2.704 -9.054 -2.298 1.00 0.00 H ATOM 168 HA VAL A 34 -0.953 -10.912 -3.650 1.00 0.00 H ATOM 169 HB VAL A 34 -3.224 -9.127 -4.566 1.00 0.00 H ATOM 170 HG11 VAL A 34 -1.912 -11.490 -5.942 1.00 0.00 H ATOM 171 HG12 VAL A 34 -3.446 -10.778 -6.439 1.00 0.00 H ATOM 172 HG13 VAL A 34 -1.963 -9.828 -6.528 1.00 0.00 H ATOM 173 HG21 VAL A 34 -3.305 -11.114 -2.744 1.00 0.00 H ATOM 174 HG22 VAL A 34 -4.633 -10.802 -3.862 1.00 0.00 H ATOM 175 HG23 VAL A 34 -3.466 -12.076 -4.215 1.00 0.00 H ATOM 176 N GLY A 35 -0.644 -7.782 -4.662 1.00 0.00 N ATOM 177 CA GLY A 35 0.256 -6.890 -5.447 1.00 0.00 C ATOM 178 C GLY A 35 1.694 -7.022 -4.938 1.00 0.00 C ATOM 179 O GLY A 35 2.635 -7.037 -5.706 1.00 0.00 O ATOM 180 H GLY A 35 -1.444 -7.380 -4.133 1.00 0.00 H ATOM 181 HA2 GLY A 35 -0.067 -5.867 -5.337 1.00 0.00 H ATOM 182 HA3 GLY A 35 0.216 -7.170 -6.491 1.00 0.00 H ATOM 183 N LEU A 36 1.875 -7.116 -3.648 1.00 0.00 N ATOM 184 CA LEU A 36 3.256 -7.247 -3.096 1.00 0.00 C ATOM 185 C LEU A 36 3.931 -8.515 -3.631 1.00 0.00 C ATOM 186 O LEU A 36 5.113 -8.529 -3.913 1.00 0.00 O ATOM 187 CB LEU A 36 3.069 -7.342 -1.581 1.00 0.00 C ATOM 188 CG LEU A 36 2.430 -6.054 -1.060 1.00 0.00 C ATOM 189 CD1 LEU A 36 2.322 -6.120 0.464 1.00 0.00 C ATOM 190 CD2 LEU A 36 3.298 -4.858 -1.457 1.00 0.00 C ATOM 191 H LEU A 36 1.057 -7.098 -3.006 1.00 0.00 H ATOM 192 HA LEU A 36 3.842 -6.375 -3.339 1.00 0.00 H ATOM 193 HB2 LEU A 36 2.428 -8.180 -1.351 1.00 0.00 H ATOM 194 HB3 LEU A 36 4.029 -7.482 -1.108 1.00 0.00 H ATOM 195 HG LEU A 36 1.444 -5.943 -1.487 1.00 0.00 H ATOM 196 HD11 LEU A 36 2.981 -6.890 0.837 1.00 0.00 H ATOM 197 HD12 LEU A 36 2.605 -5.167 0.887 1.00 0.00 H ATOM 198 HD13 LEU A 36 1.304 -6.351 0.742 1.00 0.00 H ATOM 199 HD21 LEU A 36 4.321 -5.180 -1.584 1.00 0.00 H ATOM 200 HD22 LEU A 36 2.934 -4.440 -2.384 1.00 0.00 H ATOM 201 HD23 LEU A 36 3.251 -4.107 -0.682 1.00 0.00 H ATOM 202 N SER A 37 3.190 -9.580 -3.764 1.00 0.00 N ATOM 203 CA SER A 37 3.788 -10.850 -4.269 1.00 0.00 C ATOM 204 C SER A 37 4.414 -10.644 -5.654 1.00 0.00 C ATOM 205 O SER A 37 5.528 -11.060 -5.909 1.00 0.00 O ATOM 206 CB SER A 37 2.613 -11.825 -4.351 1.00 0.00 C ATOM 207 OG SER A 37 1.881 -11.583 -5.545 1.00 0.00 O ATOM 208 H SER A 37 2.181 -9.545 -3.514 1.00 0.00 H ATOM 209 HA SER A 37 4.524 -11.221 -3.575 1.00 0.00 H ATOM 210 HB2 SER A 37 2.983 -12.837 -4.361 1.00 0.00 H ATOM 211 HB3 SER A 37 1.973 -11.688 -3.489 1.00 0.00 H ATOM 212 HG SER A 37 1.235 -10.896 -5.363 1.00 0.00 H ATOM 213 N ALA A 38 3.709 -10.011 -6.551 1.00 0.00 N ATOM 214 CA ALA A 38 4.286 -9.749 -7.902 1.00 0.00 C ATOM 215 C ALA A 38 5.624 -9.014 -7.778 1.00 0.00 C ATOM 216 O ALA A 38 6.521 -9.198 -8.576 1.00 0.00 O ATOM 217 CB ALA A 38 3.256 -8.868 -8.609 1.00 0.00 C ATOM 218 H ALA A 38 2.745 -9.691 -6.326 1.00 0.00 H ATOM 219 HA ALA A 38 4.413 -10.673 -8.442 1.00 0.00 H ATOM 220 HB1 ALA A 38 2.620 -8.398 -7.874 1.00 0.00 H ATOM 221 HB2 ALA A 38 3.765 -8.108 -9.183 1.00 0.00 H ATOM 222 HB3 ALA A 38 2.654 -9.476 -9.270 1.00 0.00 H ATOM 223 N LEU A 39 5.760 -8.179 -6.786 1.00 0.00 N ATOM 224 CA LEU A 39 7.037 -7.427 -6.612 1.00 0.00 C ATOM 225 C LEU A 39 7.822 -7.970 -5.414 1.00 0.00 C ATOM 226 O LEU A 39 7.444 -7.781 -4.275 1.00 0.00 O ATOM 227 CB LEU A 39 6.607 -5.981 -6.361 1.00 0.00 C ATOM 228 CG LEU A 39 6.525 -5.239 -7.693 1.00 0.00 C ATOM 229 CD1 LEU A 39 7.936 -4.937 -8.199 1.00 0.00 C ATOM 230 CD2 LEU A 39 5.791 -6.110 -8.714 1.00 0.00 C ATOM 231 H LEU A 39 4.977 -8.031 -6.118 1.00 0.00 H ATOM 232 HA LEU A 39 7.632 -7.482 -7.510 1.00 0.00 H ATOM 233 HB2 LEU A 39 5.641 -5.973 -5.881 1.00 0.00 H ATOM 234 HB3 LEU A 39 7.332 -5.496 -5.723 1.00 0.00 H ATOM 235 HG LEU A 39 5.986 -4.311 -7.555 1.00 0.00 H ATOM 236 HD11 LEU A 39 8.657 -5.228 -7.450 1.00 0.00 H ATOM 237 HD12 LEU A 39 8.118 -5.490 -9.108 1.00 0.00 H ATOM 238 HD13 LEU A 39 8.029 -3.879 -8.396 1.00 0.00 H ATOM 239 HD21 LEU A 39 4.905 -6.528 -8.260 1.00 0.00 H ATOM 240 HD22 LEU A 39 5.511 -5.509 -9.566 1.00 0.00 H ATOM 241 HD23 LEU A 39 6.442 -6.909 -9.037 1.00 0.00 H ATOM 242 N THR A 40 8.907 -8.651 -5.662 1.00 0.00 N ATOM 243 CA THR A 40 9.708 -9.215 -4.537 1.00 0.00 C ATOM 244 C THR A 40 11.199 -9.225 -4.886 1.00 0.00 C ATOM 245 O THR A 40 11.916 -10.149 -4.555 1.00 0.00 O ATOM 246 CB THR A 40 9.186 -10.644 -4.364 1.00 0.00 C ATOM 247 OG1 THR A 40 9.198 -11.308 -5.621 1.00 0.00 O ATOM 248 CG2 THR A 40 7.759 -10.602 -3.818 1.00 0.00 C ATOM 249 H THR A 40 9.209 -8.806 -6.644 1.00 0.00 H ATOM 250 HA THR A 40 9.536 -8.651 -3.635 1.00 0.00 H ATOM 251 HB THR A 40 9.818 -11.176 -3.668 1.00 0.00 H ATOM 252 HG1 THR A 40 9.612 -12.166 -5.501 1.00 0.00 H ATOM 253 HG21 THR A 40 7.729 -9.984 -2.934 1.00 0.00 H ATOM 254 HG22 THR A 40 7.100 -10.190 -4.567 1.00 0.00 H ATOM 255 HG23 THR A 40 7.440 -11.602 -3.569 1.00 0.00 H ATOM 256 N GLY A 41 11.675 -8.210 -5.553 1.00 0.00 N ATOM 257 CA GLY A 41 13.115 -8.185 -5.942 1.00 0.00 C ATOM 258 C GLY A 41 13.871 -7.189 -5.062 1.00 0.00 C ATOM 259 O GLY A 41 13.559 -7.011 -3.902 1.00 0.00 O ATOM 260 H GLY A 41 11.052 -7.419 -5.814 1.00 0.00 H ATOM 261 HA2 GLY A 41 13.204 -7.888 -6.976 1.00 0.00 H ATOM 262 HA3 GLY A 41 13.536 -9.173 -5.813 1.00 0.00 H ATOM 263 N TYR A 42 14.865 -6.538 -5.604 1.00 0.00 N ATOM 264 CA TYR A 42 15.650 -5.561 -4.793 1.00 0.00 C ATOM 265 C TYR A 42 15.807 -4.238 -5.550 1.00 0.00 C ATOM 266 O TYR A 42 16.048 -4.217 -6.741 1.00 0.00 O ATOM 267 CB TYR A 42 17.014 -6.221 -4.589 1.00 0.00 C ATOM 268 CG TYR A 42 16.832 -7.543 -3.881 1.00 0.00 C ATOM 269 CD1 TYR A 42 16.675 -7.577 -2.490 1.00 0.00 C ATOM 270 CD2 TYR A 42 16.819 -8.735 -4.615 1.00 0.00 C ATOM 271 CE1 TYR A 42 16.506 -8.803 -1.834 1.00 0.00 C ATOM 272 CE2 TYR A 42 16.652 -9.960 -3.959 1.00 0.00 C ATOM 273 CZ TYR A 42 16.493 -9.995 -2.568 1.00 0.00 C ATOM 274 OH TYR A 42 16.328 -11.202 -1.921 1.00 0.00 O ATOM 275 H TYR A 42 15.113 -6.703 -6.601 1.00 0.00 H ATOM 276 HA TYR A 42 15.175 -5.396 -3.839 1.00 0.00 H ATOM 277 HB2 TYR A 42 17.479 -6.388 -5.551 1.00 0.00 H ATOM 278 HB3 TYR A 42 17.640 -5.577 -3.992 1.00 0.00 H ATOM 279 HD1 TYR A 42 16.684 -6.658 -1.923 1.00 0.00 H ATOM 280 HD2 TYR A 42 16.941 -8.710 -5.688 1.00 0.00 H ATOM 281 HE1 TYR A 42 16.385 -8.828 -0.761 1.00 0.00 H ATOM 282 HE2 TYR A 42 16.642 -10.880 -4.526 1.00 0.00 H ATOM 283 HH TYR A 42 15.556 -11.635 -2.294 1.00 0.00 H ATOM 284 N LEU A 43 15.677 -3.135 -4.864 1.00 0.00 N ATOM 285 CA LEU A 43 15.801 -1.812 -5.542 1.00 0.00 C ATOM 286 C LEU A 43 15.705 -0.684 -4.510 1.00 0.00 C ATOM 287 O LEU A 43 14.951 -0.762 -3.561 1.00 0.00 O ATOM 288 CB LEU A 43 14.619 -1.750 -6.512 1.00 0.00 C ATOM 289 CG LEU A 43 14.687 -0.454 -7.321 1.00 0.00 C ATOM 290 CD1 LEU A 43 15.821 -0.548 -8.343 1.00 0.00 C ATOM 291 CD2 LEU A 43 13.360 -0.241 -8.052 1.00 0.00 C ATOM 292 H LEU A 43 15.489 -3.178 -3.843 1.00 0.00 H ATOM 293 HA LEU A 43 16.729 -1.752 -6.088 1.00 0.00 H ATOM 294 HB2 LEU A 43 14.658 -2.597 -7.181 1.00 0.00 H ATOM 295 HB3 LEU A 43 13.695 -1.775 -5.953 1.00 0.00 H ATOM 296 HG LEU A 43 14.871 0.376 -6.655 1.00 0.00 H ATOM 297 HD11 LEU A 43 16.449 -1.396 -8.108 1.00 0.00 H ATOM 298 HD12 LEU A 43 15.405 -0.672 -9.333 1.00 0.00 H ATOM 299 HD13 LEU A 43 16.410 0.356 -8.312 1.00 0.00 H ATOM 300 HD21 LEU A 43 13.171 -1.080 -8.705 1.00 0.00 H ATOM 301 HD22 LEU A 43 12.560 -0.159 -7.331 1.00 0.00 H ATOM 302 HD23 LEU A 43 13.412 0.666 -8.636 1.00 0.00 H ATOM 303 N ASP A 44 16.462 0.365 -4.687 1.00 0.00 N ATOM 304 CA ASP A 44 16.377 1.513 -3.738 1.00 0.00 C ATOM 305 C ASP A 44 15.626 2.682 -4.383 1.00 0.00 C ATOM 306 O ASP A 44 15.433 2.722 -5.581 1.00 0.00 O ATOM 307 CB ASP A 44 17.830 1.899 -3.456 1.00 0.00 C ATOM 308 CG ASP A 44 18.521 0.768 -2.693 1.00 0.00 C ATOM 309 OD1 ASP A 44 17.827 -0.132 -2.249 1.00 0.00 O ATOM 310 OD2 ASP A 44 19.734 0.820 -2.566 1.00 0.00 O ATOM 311 H ASP A 44 17.123 0.400 -5.489 1.00 0.00 H ATOM 312 HA ASP A 44 15.892 1.212 -2.824 1.00 0.00 H ATOM 313 HB2 ASP A 44 18.343 2.071 -4.391 1.00 0.00 H ATOM 314 HB3 ASP A 44 17.854 2.799 -2.861 1.00 0.00 H ATOM 315 N TYR A 45 15.201 3.632 -3.597 1.00 0.00 N ATOM 316 CA TYR A 45 14.449 4.788 -4.165 1.00 0.00 C ATOM 317 C TYR A 45 15.293 5.497 -5.227 1.00 0.00 C ATOM 318 O TYR A 45 16.487 5.658 -5.078 1.00 0.00 O ATOM 319 CB TYR A 45 14.192 5.715 -2.975 1.00 0.00 C ATOM 320 CG TYR A 45 13.409 4.972 -1.920 1.00 0.00 C ATOM 321 CD1 TYR A 45 12.057 4.675 -2.131 1.00 0.00 C ATOM 322 CD2 TYR A 45 14.034 4.580 -0.731 1.00 0.00 C ATOM 323 CE1 TYR A 45 11.330 3.987 -1.152 1.00 0.00 C ATOM 324 CE2 TYR A 45 13.308 3.892 0.248 1.00 0.00 C ATOM 325 CZ TYR A 45 11.956 3.594 0.038 1.00 0.00 C ATOM 326 OH TYR A 45 11.240 2.915 1.002 1.00 0.00 O ATOM 327 H TYR A 45 15.386 3.584 -2.574 1.00 0.00 H ATOM 328 HA TYR A 45 13.512 4.459 -4.585 1.00 0.00 H ATOM 329 HB2 TYR A 45 15.136 6.039 -2.563 1.00 0.00 H ATOM 330 HB3 TYR A 45 13.628 6.574 -3.304 1.00 0.00 H ATOM 331 HD1 TYR A 45 11.574 4.978 -3.048 1.00 0.00 H ATOM 332 HD2 TYR A 45 15.077 4.810 -0.567 1.00 0.00 H ATOM 333 HE1 TYR A 45 10.288 3.758 -1.316 1.00 0.00 H ATOM 334 HE2 TYR A 45 13.789 3.589 1.167 1.00 0.00 H ATOM 335 HH TYR A 45 11.802 2.814 1.773 1.00 0.00 H ATOM 336 N VAL A 46 14.681 5.923 -6.297 1.00 0.00 N ATOM 337 CA VAL A 46 15.451 6.618 -7.370 1.00 0.00 C ATOM 338 C VAL A 46 15.172 8.122 -7.330 1.00 0.00 C ATOM 339 O VAL A 46 15.160 8.734 -6.280 1.00 0.00 O ATOM 340 CB VAL A 46 14.943 6.012 -8.677 1.00 0.00 C ATOM 341 CG1 VAL A 46 15.135 4.495 -8.646 1.00 0.00 C ATOM 342 CG2 VAL A 46 13.455 6.334 -8.842 1.00 0.00 C ATOM 343 H VAL A 46 13.656 5.778 -6.403 1.00 0.00 H ATOM 344 HA VAL A 46 16.507 6.426 -7.260 1.00 0.00 H ATOM 345 HB VAL A 46 15.497 6.428 -9.506 1.00 0.00 H ATOM 346 HG11 VAL A 46 15.916 4.245 -7.944 1.00 0.00 H ATOM 347 HG12 VAL A 46 14.212 4.022 -8.343 1.00 0.00 H ATOM 348 HG13 VAL A 46 15.412 4.146 -9.630 1.00 0.00 H ATOM 349 HG21 VAL A 46 13.101 6.856 -7.966 1.00 0.00 H ATOM 350 HG22 VAL A 46 13.317 6.955 -9.713 1.00 0.00 H ATOM 351 HG23 VAL A 46 12.900 5.416 -8.962 1.00 0.00 H ATOM 352 N LEU A 47 14.948 8.724 -8.466 1.00 0.00 N ATOM 353 CA LEU A 47 14.672 10.188 -8.493 1.00 0.00 C ATOM 354 C LEU A 47 13.421 10.507 -7.670 1.00 0.00 C ATOM 355 O LEU A 47 13.323 11.546 -7.048 1.00 0.00 O ATOM 356 CB LEU A 47 14.437 10.522 -9.966 1.00 0.00 C ATOM 357 CG LEU A 47 14.255 12.032 -10.128 1.00 0.00 C ATOM 358 CD1 LEU A 47 15.603 12.729 -9.935 1.00 0.00 C ATOM 359 CD2 LEU A 47 13.724 12.333 -11.531 1.00 0.00 C ATOM 360 H LEU A 47 14.963 8.181 -9.353 1.00 0.00 H ATOM 361 HA LEU A 47 15.521 10.740 -8.120 1.00 0.00 H ATOM 362 HB2 LEU A 47 15.287 10.197 -10.548 1.00 0.00 H ATOM 363 HB3 LEU A 47 13.548 10.017 -10.312 1.00 0.00 H ATOM 364 HG LEU A 47 13.555 12.391 -9.389 1.00 0.00 H ATOM 365 HD11 LEU A 47 16.372 11.987 -9.774 1.00 0.00 H ATOM 366 HD12 LEU A 47 15.840 13.306 -10.816 1.00 0.00 H ATOM 367 HD13 LEU A 47 15.550 13.384 -9.079 1.00 0.00 H ATOM 368 HD21 LEU A 47 12.879 11.692 -11.741 1.00 0.00 H ATOM 369 HD22 LEU A 47 13.414 13.366 -11.584 1.00 0.00 H ATOM 370 HD23 LEU A 47 14.501 12.152 -12.258 1.00 0.00 H ATOM 371 N LEU A 48 12.460 9.622 -7.667 1.00 0.00 N ATOM 372 CA LEU A 48 11.221 9.870 -6.877 1.00 0.00 C ATOM 373 C LEU A 48 10.687 8.564 -6.285 1.00 0.00 C ATOM 374 O LEU A 48 10.588 7.567 -6.974 1.00 0.00 O ATOM 375 CB LEU A 48 10.223 10.447 -7.883 1.00 0.00 C ATOM 376 CG LEU A 48 9.033 11.051 -7.135 1.00 0.00 C ATOM 377 CD1 LEU A 48 9.424 12.418 -6.571 1.00 0.00 C ATOM 378 CD2 LEU A 48 7.857 11.217 -8.101 1.00 0.00 C ATOM 379 H LEU A 48 12.558 8.747 -8.220 1.00 0.00 H ATOM 380 HA LEU A 48 11.411 10.589 -6.096 1.00 0.00 H ATOM 381 HB2 LEU A 48 10.707 11.214 -8.471 1.00 0.00 H ATOM 382 HB3 LEU A 48 9.875 9.660 -8.535 1.00 0.00 H ATOM 383 HG LEU A 48 8.747 10.395 -6.326 1.00 0.00 H ATOM 384 HD11 LEU A 48 10.458 12.622 -6.807 1.00 0.00 H ATOM 385 HD12 LEU A 48 8.797 13.181 -7.009 1.00 0.00 H ATOM 386 HD13 LEU A 48 9.294 12.415 -5.499 1.00 0.00 H ATOM 387 HD21 LEU A 48 7.925 10.475 -8.882 1.00 0.00 H ATOM 388 HD22 LEU A 48 6.929 11.090 -7.563 1.00 0.00 H ATOM 389 HD23 LEU A 48 7.887 12.204 -8.538 1.00 0.00 H ATOM 390 N PRO A 49 10.349 8.614 -5.025 1.00 0.00 N ATOM 391 CA PRO A 49 9.827 7.413 -4.328 1.00 0.00 C ATOM 392 C PRO A 49 8.368 7.167 -4.721 1.00 0.00 C ATOM 393 O PRO A 49 7.497 7.072 -3.881 1.00 0.00 O ATOM 394 CB PRO A 49 9.945 7.779 -2.850 1.00 0.00 C ATOM 395 CG PRO A 49 9.864 9.271 -2.819 1.00 0.00 C ATOM 396 CD PRO A 49 10.429 9.762 -4.125 1.00 0.00 C ATOM 397 HA PRO A 49 10.435 6.550 -4.548 1.00 0.00 H ATOM 398 HB2 PRO A 49 9.129 7.342 -2.290 1.00 0.00 H ATOM 399 HB3 PRO A 49 10.894 7.452 -2.455 1.00 0.00 H ATOM 400 HG2 PRO A 49 8.833 9.582 -2.719 1.00 0.00 H ATOM 401 HG3 PRO A 49 10.450 9.658 -2.001 1.00 0.00 H ATOM 402 HD2 PRO A 49 9.835 10.579 -4.512 1.00 0.00 H ATOM 403 HD3 PRO A 49 11.459 10.060 -4.007 1.00 0.00 H ATOM 404 N ALA A 50 8.098 7.060 -5.995 1.00 0.00 N ATOM 405 CA ALA A 50 6.696 6.814 -6.444 1.00 0.00 C ATOM 406 C ALA A 50 6.114 5.599 -5.716 1.00 0.00 C ATOM 407 O ALA A 50 4.979 5.608 -5.281 1.00 0.00 O ATOM 408 CB ALA A 50 6.803 6.537 -7.944 1.00 0.00 C ATOM 409 H ALA A 50 8.861 7.143 -6.697 1.00 0.00 H ATOM 410 HA ALA A 50 6.086 7.687 -6.272 1.00 0.00 H ATOM 411 HB1 ALA A 50 7.805 6.210 -8.180 1.00 0.00 H ATOM 412 HB2 ALA A 50 6.098 5.765 -8.219 1.00 0.00 H ATOM 413 HB3 ALA A 50 6.579 7.440 -8.493 1.00 0.00 H ATOM 414 N LEU A 51 6.883 4.551 -5.583 1.00 0.00 N ATOM 415 CA LEU A 51 6.375 3.333 -4.882 1.00 0.00 C ATOM 416 C LEU A 51 6.162 3.627 -3.394 1.00 0.00 C ATOM 417 O LEU A 51 5.125 3.329 -2.836 1.00 0.00 O ATOM 418 CB LEU A 51 7.472 2.283 -5.071 1.00 0.00 C ATOM 419 CG LEU A 51 6.958 0.915 -4.615 1.00 0.00 C ATOM 420 CD1 LEU A 51 7.723 -0.191 -5.347 1.00 0.00 C ATOM 421 CD2 LEU A 51 7.171 0.765 -3.108 1.00 0.00 C ATOM 422 H LEU A 51 7.849 4.566 -5.966 1.00 0.00 H ATOM 423 HA LEU A 51 5.458 2.992 -5.336 1.00 0.00 H ATOM 424 HB2 LEU A 51 7.750 2.236 -6.114 1.00 0.00 H ATOM 425 HB3 LEU A 51 8.336 2.555 -4.482 1.00 0.00 H ATOM 426 HG LEU A 51 5.905 0.833 -4.842 1.00 0.00 H ATOM 427 HD11 LEU A 51 8.785 -0.017 -5.252 1.00 0.00 H ATOM 428 HD12 LEU A 51 7.475 -1.147 -4.912 1.00 0.00 H ATOM 429 HD13 LEU A 51 7.449 -0.188 -6.391 1.00 0.00 H ATOM 430 HD21 LEU A 51 8.074 1.282 -2.818 1.00 0.00 H ATOM 431 HD22 LEU A 51 6.329 1.190 -2.581 1.00 0.00 H ATOM 432 HD23 LEU A 51 7.260 -0.282 -2.858 1.00 0.00 H ATOM 433 N ALA A 52 7.137 4.207 -2.750 1.00 0.00 N ATOM 434 CA ALA A 52 6.983 4.534 -1.303 1.00 0.00 C ATOM 435 C ALA A 52 5.736 5.394 -1.081 1.00 0.00 C ATOM 436 O ALA A 52 4.969 5.167 -0.166 1.00 0.00 O ATOM 437 CB ALA A 52 8.245 5.318 -0.942 1.00 0.00 C ATOM 438 H ALA A 52 8.020 4.441 -3.244 1.00 0.00 H ATOM 439 HA ALA A 52 6.931 3.632 -0.715 1.00 0.00 H ATOM 440 HB1 ALA A 52 8.978 5.201 -1.727 1.00 0.00 H ATOM 441 HB2 ALA A 52 8.000 6.364 -0.833 1.00 0.00 H ATOM 442 HB3 ALA A 52 8.649 4.943 -0.014 1.00 0.00 H ATOM 443 N ILE A 53 5.528 6.380 -1.910 1.00 0.00 N ATOM 444 CA ILE A 53 4.317 7.239 -1.761 1.00 0.00 C ATOM 445 C ILE A 53 3.050 6.418 -2.016 1.00 0.00 C ATOM 446 O ILE A 53 2.074 6.528 -1.300 1.00 0.00 O ATOM 447 CB ILE A 53 4.472 8.328 -2.823 1.00 0.00 C ATOM 448 CG1 ILE A 53 5.709 9.173 -2.507 1.00 0.00 C ATOM 449 CG2 ILE A 53 3.230 9.222 -2.824 1.00 0.00 C ATOM 450 CD1 ILE A 53 5.549 9.820 -1.130 1.00 0.00 C ATOM 451 H ILE A 53 6.208 6.569 -2.673 1.00 0.00 H ATOM 452 HA ILE A 53 4.289 7.684 -0.779 1.00 0.00 H ATOM 453 HB ILE A 53 4.585 7.869 -3.795 1.00 0.00 H ATOM 454 HG12 ILE A 53 6.585 8.543 -2.511 1.00 0.00 H ATOM 455 HG13 ILE A 53 5.817 9.946 -3.255 1.00 0.00 H ATOM 456 HG21 ILE A 53 2.845 9.302 -1.818 1.00 0.00 H ATOM 457 HG22 ILE A 53 3.494 10.203 -3.187 1.00 0.00 H ATOM 458 HG23 ILE A 53 2.477 8.790 -3.465 1.00 0.00 H ATOM 459 HD11 ILE A 53 4.551 9.636 -0.759 1.00 0.00 H ATOM 460 HD12 ILE A 53 6.271 9.397 -0.448 1.00 0.00 H ATOM 461 HD13 ILE A 53 5.711 10.886 -1.211 1.00 0.00 H ATOM 462 N PHE A 54 3.056 5.599 -3.032 1.00 0.00 N ATOM 463 CA PHE A 54 1.855 4.766 -3.329 1.00 0.00 C ATOM 464 C PHE A 54 1.465 3.932 -2.103 1.00 0.00 C ATOM 465 O PHE A 54 0.310 3.860 -1.733 1.00 0.00 O ATOM 466 CB PHE A 54 2.283 3.859 -4.483 1.00 0.00 C ATOM 467 CG PHE A 54 1.098 3.054 -4.960 1.00 0.00 C ATOM 468 CD1 PHE A 54 0.204 3.604 -5.886 1.00 0.00 C ATOM 469 CD2 PHE A 54 0.894 1.757 -4.476 1.00 0.00 C ATOM 470 CE1 PHE A 54 -0.893 2.856 -6.330 1.00 0.00 C ATOM 471 CE2 PHE A 54 -0.203 1.008 -4.920 1.00 0.00 C ATOM 472 CZ PHE A 54 -1.097 1.558 -5.846 1.00 0.00 C ATOM 473 H PHE A 54 3.899 5.530 -3.638 1.00 0.00 H ATOM 474 HA PHE A 54 1.030 5.390 -3.637 1.00 0.00 H ATOM 475 HB2 PHE A 54 2.657 4.464 -5.296 1.00 0.00 H ATOM 476 HB3 PHE A 54 3.060 3.190 -4.145 1.00 0.00 H ATOM 477 HD1 PHE A 54 0.362 4.606 -6.259 1.00 0.00 H ATOM 478 HD2 PHE A 54 1.584 1.332 -3.762 1.00 0.00 H ATOM 479 HE1 PHE A 54 -1.582 3.281 -7.045 1.00 0.00 H ATOM 480 HE2 PHE A 54 -0.359 0.007 -4.547 1.00 0.00 H ATOM 481 HZ PHE A 54 -1.943 0.981 -6.189 1.00 0.00 H ATOM 482 N ILE A 55 2.417 3.300 -1.472 1.00 0.00 N ATOM 483 CA ILE A 55 2.101 2.494 -0.257 1.00 0.00 C ATOM 484 C ILE A 55 1.581 3.400 0.864 1.00 0.00 C ATOM 485 O ILE A 55 0.619 3.082 1.536 1.00 0.00 O ATOM 486 CB ILE A 55 3.427 1.851 0.150 1.00 0.00 C ATOM 487 CG1 ILE A 55 3.930 0.955 -0.982 1.00 0.00 C ATOM 488 CG2 ILE A 55 3.218 1.011 1.411 1.00 0.00 C ATOM 489 CD1 ILE A 55 2.839 -0.049 -1.359 1.00 0.00 C ATOM 490 H ILE A 55 3.397 3.356 -1.819 1.00 0.00 H ATOM 491 HA ILE A 55 1.378 1.729 -0.490 1.00 0.00 H ATOM 492 HB ILE A 55 4.154 2.625 0.351 1.00 0.00 H ATOM 493 HG12 ILE A 55 4.175 1.563 -1.842 1.00 0.00 H ATOM 494 HG13 ILE A 55 4.811 0.421 -0.656 1.00 0.00 H ATOM 495 HG21 ILE A 55 2.325 0.414 1.303 1.00 0.00 H ATOM 496 HG22 ILE A 55 4.070 0.362 1.555 1.00 0.00 H ATOM 497 HG23 ILE A 55 3.115 1.663 2.266 1.00 0.00 H ATOM 498 HD11 ILE A 55 2.231 -0.264 -0.493 1.00 0.00 H ATOM 499 HD12 ILE A 55 2.221 0.368 -2.140 1.00 0.00 H ATOM 500 HD13 ILE A 55 3.297 -0.962 -1.714 1.00 0.00 H ATOM 501 N GLY A 56 2.213 4.522 1.074 1.00 0.00 N ATOM 502 CA GLY A 56 1.750 5.454 2.140 1.00 0.00 C ATOM 503 C GLY A 56 0.271 5.788 1.932 1.00 0.00 C ATOM 504 O GLY A 56 -0.529 5.700 2.844 1.00 0.00 O ATOM 505 H GLY A 56 3.047 4.763 0.500 1.00 0.00 H ATOM 506 HA2 GLY A 56 2.328 6.363 2.099 1.00 0.00 H ATOM 507 HA3 GLY A 56 1.881 4.986 3.106 1.00 0.00 H ATOM 508 N LEU A 57 -0.101 6.179 0.744 1.00 0.00 N ATOM 509 CA LEU A 57 -1.541 6.457 0.470 1.00 0.00 C ATOM 510 C LEU A 57 -2.370 5.178 0.614 1.00 0.00 C ATOM 511 O LEU A 57 -3.477 5.196 1.115 1.00 0.00 O ATOM 512 CB LEU A 57 -1.580 6.962 -0.972 1.00 0.00 C ATOM 513 CG LEU A 57 -2.978 7.493 -1.291 1.00 0.00 C ATOM 514 CD1 LEU A 57 -2.884 8.526 -2.416 1.00 0.00 C ATOM 515 CD2 LEU A 57 -3.874 6.335 -1.737 1.00 0.00 C ATOM 516 H LEU A 57 0.604 6.297 -0.010 1.00 0.00 H ATOM 517 HA LEU A 57 -1.909 7.221 1.136 1.00 0.00 H ATOM 518 HB2 LEU A 57 -0.856 7.753 -1.096 1.00 0.00 H ATOM 519 HB3 LEU A 57 -1.344 6.150 -1.644 1.00 0.00 H ATOM 520 HG LEU A 57 -3.396 7.957 -0.410 1.00 0.00 H ATOM 521 HD11 LEU A 57 -2.013 9.146 -2.264 1.00 0.00 H ATOM 522 HD12 LEU A 57 -2.803 8.017 -3.365 1.00 0.00 H ATOM 523 HD13 LEU A 57 -3.771 9.142 -2.412 1.00 0.00 H ATOM 524 HD21 LEU A 57 -3.289 5.430 -1.796 1.00 0.00 H ATOM 525 HD22 LEU A 57 -4.672 6.202 -1.022 1.00 0.00 H ATOM 526 HD23 LEU A 57 -4.293 6.557 -2.708 1.00 0.00 H ATOM 527 N THR A 58 -1.844 4.067 0.177 1.00 0.00 N ATOM 528 CA THR A 58 -2.600 2.786 0.289 1.00 0.00 C ATOM 529 C THR A 58 -2.807 2.413 1.760 1.00 0.00 C ATOM 530 O THR A 58 -3.903 2.104 2.184 1.00 0.00 O ATOM 531 CB THR A 58 -1.716 1.746 -0.401 1.00 0.00 C ATOM 532 OG1 THR A 58 -1.481 2.142 -1.744 1.00 0.00 O ATOM 533 CG2 THR A 58 -2.416 0.386 -0.382 1.00 0.00 C ATOM 534 H THR A 58 -0.898 4.076 -0.255 1.00 0.00 H ATOM 535 HA THR A 58 -3.547 2.860 -0.219 1.00 0.00 H ATOM 536 HB THR A 58 -0.775 1.668 0.122 1.00 0.00 H ATOM 537 HG1 THR A 58 -0.608 1.832 -1.997 1.00 0.00 H ATOM 538 HG21 THR A 58 -3.456 0.519 -0.122 1.00 0.00 H ATOM 539 HG22 THR A 58 -2.344 -0.069 -1.358 1.00 0.00 H ATOM 540 HG23 THR A 58 -1.941 -0.252 0.349 1.00 0.00 H ATOM 541 N ILE A 59 -1.758 2.425 2.537 1.00 0.00 N ATOM 542 CA ILE A 59 -1.894 2.104 3.988 1.00 0.00 C ATOM 543 C ILE A 59 -2.683 3.196 4.719 1.00 0.00 C ATOM 544 O ILE A 59 -3.542 2.911 5.530 1.00 0.00 O ATOM 545 CB ILE A 59 -0.458 2.024 4.508 1.00 0.00 C ATOM 546 CG1 ILE A 59 0.290 0.927 3.748 1.00 0.00 C ATOM 547 CG2 ILE A 59 -0.471 1.688 6.000 1.00 0.00 C ATOM 548 CD1 ILE A 59 -0.485 -0.387 3.859 1.00 0.00 C ATOM 549 H ILE A 59 -0.822 2.648 2.140 1.00 0.00 H ATOM 550 HA ILE A 59 -2.378 1.149 4.113 1.00 0.00 H ATOM 551 HB ILE A 59 0.034 2.974 4.355 1.00 0.00 H ATOM 552 HG12 ILE A 59 0.381 1.206 2.709 1.00 0.00 H ATOM 553 HG13 ILE A 59 1.274 0.799 4.175 1.00 0.00 H ATOM 554 HG21 ILE A 59 -1.396 1.186 6.246 1.00 0.00 H ATOM 555 HG22 ILE A 59 0.361 1.040 6.229 1.00 0.00 H ATOM 556 HG23 ILE A 59 -0.391 2.598 6.575 1.00 0.00 H ATOM 557 HD11 ILE A 59 -0.815 -0.527 4.878 1.00 0.00 H ATOM 558 HD12 ILE A 59 -1.344 -0.354 3.205 1.00 0.00 H ATOM 559 HD13 ILE A 59 0.155 -1.208 3.572 1.00 0.00 H ATOM 560 N TYR A 60 -2.409 4.442 4.443 1.00 0.00 N ATOM 561 CA TYR A 60 -3.164 5.533 5.127 1.00 0.00 C ATOM 562 C TYR A 60 -4.663 5.391 4.835 1.00 0.00 C ATOM 563 O TYR A 60 -5.491 5.450 5.723 1.00 0.00 O ATOM 564 CB TYR A 60 -2.636 6.838 4.522 1.00 0.00 C ATOM 565 CG TYR A 60 -3.271 8.025 5.207 1.00 0.00 C ATOM 566 CD1 TYR A 60 -2.726 8.516 6.400 1.00 0.00 C ATOM 567 CD2 TYR A 60 -4.398 8.640 4.647 1.00 0.00 C ATOM 568 CE1 TYR A 60 -3.306 9.621 7.032 1.00 0.00 C ATOM 569 CE2 TYR A 60 -4.979 9.745 5.281 1.00 0.00 C ATOM 570 CZ TYR A 60 -4.432 10.236 6.472 1.00 0.00 C ATOM 571 OH TYR A 60 -5.003 11.326 7.096 1.00 0.00 O ATOM 572 H TYR A 60 -1.672 4.674 3.747 1.00 0.00 H ATOM 573 HA TYR A 60 -2.981 5.513 6.190 1.00 0.00 H ATOM 574 HB2 TYR A 60 -1.564 6.883 4.648 1.00 0.00 H ATOM 575 HB3 TYR A 60 -2.872 6.865 3.469 1.00 0.00 H ATOM 576 HD1 TYR A 60 -1.856 8.041 6.831 1.00 0.00 H ATOM 577 HD2 TYR A 60 -4.818 8.261 3.727 1.00 0.00 H ATOM 578 HE1 TYR A 60 -2.884 9.999 7.951 1.00 0.00 H ATOM 579 HE2 TYR A 60 -5.847 10.220 4.851 1.00 0.00 H ATOM 580 HH TYR A 60 -5.283 11.944 6.418 1.00 0.00 H ATOM 581 N ALA A 61 -5.015 5.214 3.591 1.00 0.00 N ATOM 582 CA ALA A 61 -6.454 5.040 3.233 1.00 0.00 C ATOM 583 C ALA A 61 -7.046 3.808 3.922 1.00 0.00 C ATOM 584 O ALA A 61 -8.173 3.823 4.377 1.00 0.00 O ATOM 585 CB ALA A 61 -6.462 4.857 1.717 1.00 0.00 C ATOM 586 H ALA A 61 -4.291 5.204 2.845 1.00 0.00 H ATOM 587 HA ALA A 61 -7.014 5.920 3.497 1.00 0.00 H ATOM 588 HB1 ALA A 61 -6.078 3.876 1.470 1.00 0.00 H ATOM 589 HB2 ALA A 61 -7.473 4.948 1.350 1.00 0.00 H ATOM 590 HB3 ALA A 61 -5.843 5.614 1.259 1.00 0.00 H ATOM 591 N ILE A 62 -6.302 2.739 3.994 1.00 0.00 N ATOM 592 CA ILE A 62 -6.833 1.508 4.648 1.00 0.00 C ATOM 593 C ILE A 62 -7.093 1.751 6.138 1.00 0.00 C ATOM 594 O ILE A 62 -8.121 1.374 6.665 1.00 0.00 O ATOM 595 CB ILE A 62 -5.740 0.461 4.457 1.00 0.00 C ATOM 596 CG1 ILE A 62 -5.678 0.063 2.981 1.00 0.00 C ATOM 597 CG2 ILE A 62 -6.059 -0.771 5.305 1.00 0.00 C ATOM 598 CD1 ILE A 62 -4.346 -0.629 2.699 1.00 0.00 C ATOM 599 H ILE A 62 -5.344 2.741 3.589 1.00 0.00 H ATOM 600 HA ILE A 62 -7.737 1.185 4.159 1.00 0.00 H ATOM 601 HB ILE A 62 -4.789 0.874 4.761 1.00 0.00 H ATOM 602 HG12 ILE A 62 -6.492 -0.612 2.757 1.00 0.00 H ATOM 603 HG13 ILE A 62 -5.761 0.946 2.365 1.00 0.00 H ATOM 604 HG21 ILE A 62 -7.129 -0.905 5.359 1.00 0.00 H ATOM 605 HG22 ILE A 62 -5.609 -1.645 4.854 1.00 0.00 H ATOM 606 HG23 ILE A 62 -5.661 -0.636 6.300 1.00 0.00 H ATOM 607 HD11 ILE A 62 -3.717 -0.571 3.575 1.00 0.00 H ATOM 608 HD12 ILE A 62 -4.524 -1.665 2.450 1.00 0.00 H ATOM 609 HD13 ILE A 62 -3.856 -0.139 1.870 1.00 0.00 H ATOM 610 N GLN A 63 -6.172 2.370 6.824 1.00 0.00 N ATOM 611 CA GLN A 63 -6.384 2.637 8.277 1.00 0.00 C ATOM 612 C GLN A 63 -7.589 3.558 8.476 1.00 0.00 C ATOM 613 O GLN A 63 -8.375 3.380 9.384 1.00 0.00 O ATOM 614 CB GLN A 63 -5.103 3.322 8.749 1.00 0.00 C ATOM 615 CG GLN A 63 -3.930 2.354 8.612 1.00 0.00 C ATOM 616 CD GLN A 63 -4.188 1.114 9.469 1.00 0.00 C ATOM 617 OE1 GLN A 63 -4.529 1.223 10.630 1.00 0.00 O ATOM 618 NE2 GLN A 63 -4.038 -0.071 8.942 1.00 0.00 N ATOM 619 H GLN A 63 -5.291 2.671 6.361 1.00 0.00 H ATOM 620 HA GLN A 63 -6.525 1.712 8.814 1.00 0.00 H ATOM 621 HB2 GLN A 63 -4.922 4.201 8.148 1.00 0.00 H ATOM 622 HB3 GLN A 63 -5.211 3.610 9.785 1.00 0.00 H ATOM 623 HG2 GLN A 63 -3.823 2.062 7.577 1.00 0.00 H ATOM 624 HG3 GLN A 63 -3.023 2.836 8.945 1.00 0.00 H ATOM 625 HE21 GLN A 63 -3.745 -0.165 7.949 1.00 0.00 H ATOM 626 HE22 GLN A 63 -4.211 -0.921 9.515 1.00 0.00 H ATOM 627 N ARG A 64 -7.743 4.539 7.633 1.00 0.00 N ATOM 628 CA ARG A 64 -8.903 5.465 7.775 1.00 0.00 C ATOM 629 C ARG A 64 -10.210 4.710 7.532 1.00 0.00 C ATOM 630 O ARG A 64 -11.125 4.758 8.330 1.00 0.00 O ATOM 631 CB ARG A 64 -8.692 6.531 6.703 1.00 0.00 C ATOM 632 CG ARG A 64 -9.772 7.604 6.834 1.00 0.00 C ATOM 633 CD ARG A 64 -9.544 8.690 5.783 1.00 0.00 C ATOM 634 NE ARG A 64 -9.823 8.026 4.481 1.00 0.00 N ATOM 635 CZ ARG A 64 -9.100 8.312 3.435 1.00 0.00 C ATOM 636 NH1 ARG A 64 -7.807 8.136 3.466 1.00 0.00 N ATOM 637 NH2 ARG A 64 -9.669 8.774 2.354 1.00 0.00 N ATOM 638 H ARG A 64 -7.060 4.676 6.860 1.00 0.00 H ATOM 639 HA ARG A 64 -8.904 5.920 8.754 1.00 0.00 H ATOM 640 HB2 ARG A 64 -7.718 6.981 6.828 1.00 0.00 H ATOM 641 HB3 ARG A 64 -8.756 6.076 5.726 1.00 0.00 H ATOM 642 HG2 ARG A 64 -10.744 7.155 6.686 1.00 0.00 H ATOM 643 HG3 ARG A 64 -9.725 8.043 7.820 1.00 0.00 H ATOM 644 HD2 ARG A 64 -10.225 9.515 5.942 1.00 0.00 H ATOM 645 HD3 ARG A 64 -8.521 9.032 5.812 1.00 0.00 H ATOM 646 HE ARG A 64 -10.595 7.332 4.406 1.00 0.00 H ATOM 647 HH11 ARG A 64 -7.372 7.781 4.293 1.00 0.00 H ATOM 648 HH12 ARG A 64 -7.253 8.356 2.664 1.00 0.00 H ATOM 649 HH21 ARG A 64 -10.659 8.907 2.329 1.00 0.00 H ATOM 650 HH22 ARG A 64 -9.115 8.993 1.552 1.00 0.00 H ATOM 651 N LYS A 65 -10.306 4.010 6.434 1.00 0.00 N ATOM 652 CA LYS A 65 -11.537 3.217 6.161 1.00 0.00 C ATOM 653 C LYS A 65 -11.782 2.218 7.296 1.00 0.00 C ATOM 654 O LYS A 65 -12.875 2.110 7.814 1.00 0.00 O ATOM 655 CB LYS A 65 -11.256 2.491 4.845 1.00 0.00 C ATOM 656 CG LYS A 65 -11.151 3.517 3.714 1.00 0.00 C ATOM 657 CD LYS A 65 -10.940 2.797 2.380 1.00 0.00 C ATOM 658 CE LYS A 65 -10.718 3.832 1.274 1.00 0.00 C ATOM 659 NZ LYS A 65 -9.643 3.257 0.418 1.00 0.00 N ATOM 660 H LYS A 65 -9.521 4.005 5.751 1.00 0.00 H ATOM 661 HA LYS A 65 -12.386 3.871 6.046 1.00 0.00 H ATOM 662 HB2 LYS A 65 -10.326 1.945 4.926 1.00 0.00 H ATOM 663 HB3 LYS A 65 -12.061 1.804 4.632 1.00 0.00 H ATOM 664 HG2 LYS A 65 -12.062 4.096 3.670 1.00 0.00 H ATOM 665 HG3 LYS A 65 -10.315 4.174 3.901 1.00 0.00 H ATOM 666 HD2 LYS A 65 -10.075 2.153 2.452 1.00 0.00 H ATOM 667 HD3 LYS A 65 -11.813 2.206 2.147 1.00 0.00 H ATOM 668 HE2 LYS A 65 -11.626 3.969 0.702 1.00 0.00 H ATOM 669 HE3 LYS A 65 -10.393 4.771 1.695 1.00 0.00 H ATOM 670 HZ1 LYS A 65 -8.802 3.065 0.999 1.00 0.00 H ATOM 671 HZ2 LYS A 65 -9.978 2.370 -0.010 1.00 0.00 H ATOM 672 HZ3 LYS A 65 -9.400 3.932 -0.334 1.00 0.00 H ATOM 673 N ARG A 66 -10.772 1.490 7.689 1.00 0.00 N ATOM 674 CA ARG A 66 -10.942 0.527 8.815 1.00 0.00 C ATOM 675 C ARG A 66 -11.370 1.278 10.080 1.00 0.00 C ATOM 676 O ARG A 66 -12.195 0.813 10.840 1.00 0.00 O ATOM 677 CB ARG A 66 -9.564 -0.112 9.004 1.00 0.00 C ATOM 678 CG ARG A 66 -9.250 -1.013 7.807 1.00 0.00 C ATOM 679 CD ARG A 66 -7.820 -1.548 7.925 1.00 0.00 C ATOM 680 NE ARG A 66 -7.860 -2.518 9.056 1.00 0.00 N ATOM 681 CZ ARG A 66 -7.311 -3.695 8.928 1.00 0.00 C ATOM 682 NH1 ARG A 66 -8.060 -4.763 8.874 1.00 0.00 N ATOM 683 NH2 ARG A 66 -6.013 -3.805 8.855 1.00 0.00 N ATOM 684 H ARG A 66 -9.848 1.587 7.222 1.00 0.00 H ATOM 685 HA ARG A 66 -11.668 -0.228 8.559 1.00 0.00 H ATOM 686 HB2 ARG A 66 -8.816 0.664 9.079 1.00 0.00 H ATOM 687 HB3 ARG A 66 -9.563 -0.703 9.908 1.00 0.00 H ATOM 688 HG2 ARG A 66 -9.945 -1.841 7.789 1.00 0.00 H ATOM 689 HG3 ARG A 66 -9.345 -0.444 6.894 1.00 0.00 H ATOM 690 HD2 ARG A 66 -7.531 -2.047 7.010 1.00 0.00 H ATOM 691 HD3 ARG A 66 -7.136 -0.746 8.150 1.00 0.00 H ATOM 692 HE ARG A 66 -8.328 -2.257 9.948 1.00 0.00 H ATOM 693 HH11 ARG A 66 -9.055 -4.680 8.932 1.00 0.00 H ATOM 694 HH12 ARG A 66 -7.640 -5.664 8.775 1.00 0.00 H ATOM 695 HH21 ARG A 66 -5.439 -2.988 8.896 1.00 0.00 H ATOM 696 HH22 ARG A 66 -5.592 -4.707 8.756 1.00 0.00 H ATOM 697 N GLN A 67 -10.818 2.441 10.302 1.00 0.00 N ATOM 698 CA GLN A 67 -11.188 3.225 11.517 1.00 0.00 C ATOM 699 C GLN A 67 -10.933 4.714 11.272 1.00 0.00 C ATOM 700 O GLN A 67 -10.044 5.088 10.534 1.00 0.00 O ATOM 701 CB GLN A 67 -10.273 2.698 12.624 1.00 0.00 C ATOM 702 CG GLN A 67 -10.691 1.275 12.999 1.00 0.00 C ATOM 703 CD GLN A 67 -9.979 0.855 14.286 1.00 0.00 C ATOM 704 OE1 GLN A 67 -9.809 1.652 15.188 1.00 0.00 O ATOM 705 NE2 GLN A 67 -9.552 -0.372 14.411 1.00 0.00 N ATOM 706 H GLN A 67 -10.126 2.825 9.628 1.00 0.00 H ATOM 707 HA GLN A 67 -12.220 3.054 11.778 1.00 0.00 H ATOM 708 HB2 GLN A 67 -9.250 2.695 12.275 1.00 0.00 H ATOM 709 HB3 GLN A 67 -10.355 3.336 13.492 1.00 0.00 H ATOM 710 HG2 GLN A 67 -11.761 1.241 13.151 1.00 0.00 H ATOM 711 HG3 GLN A 67 -10.419 0.599 12.203 1.00 0.00 H ATOM 712 HE21 GLN A 67 -9.696 -1.054 13.640 1.00 0.00 H ATOM 713 HE22 GLN A 67 -9.067 -0.668 15.282 1.00 0.00 H ATOM 714 N ALA A 68 -11.710 5.568 11.881 1.00 0.00 N ATOM 715 CA ALA A 68 -11.507 7.030 11.678 1.00 0.00 C ATOM 716 C ALA A 68 -10.260 7.508 12.428 1.00 0.00 C ATOM 717 O ALA A 68 -9.437 6.718 12.846 1.00 0.00 O ATOM 718 CB ALA A 68 -12.762 7.685 12.254 1.00 0.00 C ATOM 719 H ALA A 68 -12.470 5.228 12.504 1.00 0.00 H ATOM 720 HA ALA A 68 -11.424 7.257 10.627 1.00 0.00 H ATOM 721 HB1 ALA A 68 -12.581 7.968 13.281 1.00 0.00 H ATOM 722 HB2 ALA A 68 -13.584 6.985 12.214 1.00 0.00 H ATOM 723 HB3 ALA A 68 -13.008 8.563 11.677 1.00 0.00 H ATOM 724 N ASP A 69 -10.117 8.793 12.605 1.00 0.00 N ATOM 725 CA ASP A 69 -8.923 9.316 13.329 1.00 0.00 C ATOM 726 C ASP A 69 -9.062 10.825 13.554 1.00 0.00 C ATOM 727 O ASP A 69 -9.183 11.287 14.671 1.00 0.00 O ATOM 728 CB ASP A 69 -7.739 9.018 12.407 1.00 0.00 C ATOM 729 CG ASP A 69 -6.435 9.390 13.115 1.00 0.00 C ATOM 730 OD1 ASP A 69 -6.496 9.742 14.282 1.00 0.00 O ATOM 731 OD2 ASP A 69 -5.398 9.316 12.479 1.00 0.00 O ATOM 732 H ASP A 69 -10.837 9.452 12.243 1.00 0.00 H ATOM 733 HA ASP A 69 -8.797 8.804 14.270 1.00 0.00 H ATOM 734 HB2 ASP A 69 -7.730 7.966 12.164 1.00 0.00 H ATOM 735 HB3 ASP A 69 -7.832 9.599 11.502 1.00 0.00 H TER 736 ASP A 69