ATOM 1 N ALA A 1 -3.157 27.199 9.572 1.00 0.00 N ATOM 2 CA ALA A 1 -2.334 26.398 8.622 1.00 0.00 C ATOM 3 C ALA A 1 -2.226 24.965 9.132 1.00 0.00 C ATOM 4 O ALA A 1 -2.121 24.023 8.346 1.00 0.00 O ATOM 5 CB ALA A 1 -0.941 27.019 8.508 1.00 0.00 C ATOM 6 H ALA A 1 -3.782 26.566 10.108 1.00 0.00 H ATOM 7 HA ALA A 1 -2.808 26.398 7.650 1.00 0.00 H ATOM 8 HB1 ALA A 1 -0.194 26.270 8.730 1.00 0.00 H ATOM 9 HB2 ALA A 1 -0.853 27.834 9.211 1.00 0.00 H ATOM 10 HB3 ALA A 1 -0.793 27.390 7.505 1.00 0.00 H ATOM 11 N SER A 2 -2.251 24.808 10.451 1.00 0.00 N ATOM 12 CA SER A 2 -2.153 23.484 11.055 1.00 0.00 C ATOM 13 C SER A 2 -3.248 22.568 10.516 1.00 0.00 C ATOM 14 O SER A 2 -3.003 21.397 10.226 1.00 0.00 O ATOM 15 CB SER A 2 -2.281 23.593 12.574 1.00 0.00 C ATOM 16 OG SER A 2 -3.105 22.538 13.054 1.00 0.00 O ATOM 17 H SER A 2 -2.336 25.594 11.028 1.00 0.00 H ATOM 18 HA SER A 2 -1.191 23.059 10.815 1.00 0.00 H ATOM 19 HB2 SER A 2 -1.305 23.513 13.025 1.00 0.00 H ATOM 20 HB3 SER A 2 -2.715 24.550 12.831 1.00 0.00 H ATOM 21 HG SER A 2 -2.897 21.748 12.551 1.00 0.00 H ATOM 22 N LYS A 3 -4.455 23.108 10.384 1.00 0.00 N ATOM 23 CA LYS A 3 -5.578 22.328 9.881 1.00 0.00 C ATOM 24 C LYS A 3 -5.334 21.911 8.434 1.00 0.00 C ATOM 25 O LYS A 3 -5.587 20.765 8.058 1.00 0.00 O ATOM 26 CB LYS A 3 -6.865 23.153 9.965 1.00 0.00 C ATOM 27 CG LYS A 3 -7.034 23.692 11.387 1.00 0.00 C ATOM 28 CD LYS A 3 -8.506 24.027 11.635 1.00 0.00 C ATOM 29 CE LYS A 3 -9.215 22.807 12.224 1.00 0.00 C ATOM 30 NZ LYS A 3 -10.691 23.004 12.147 1.00 0.00 N ATOM 31 H LYS A 3 -4.591 24.047 10.630 1.00 0.00 H ATOM 32 HA LYS A 3 -5.692 21.444 10.487 1.00 0.00 H ATOM 33 HB2 LYS A 3 -6.810 23.978 9.270 1.00 0.00 H ATOM 34 HB3 LYS A 3 -7.710 22.529 9.717 1.00 0.00 H ATOM 35 HG2 LYS A 3 -6.710 22.944 12.096 1.00 0.00 H ATOM 36 HG3 LYS A 3 -6.439 24.585 11.507 1.00 0.00 H ATOM 37 HD2 LYS A 3 -8.574 24.854 12.327 1.00 0.00 H ATOM 38 HD3 LYS A 3 -8.976 24.299 10.702 1.00 0.00 H ATOM 39 HE2 LYS A 3 -8.942 21.925 11.663 1.00 0.00 H ATOM 40 HE3 LYS A 3 -8.921 22.683 13.257 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -10.924 23.982 12.412 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -11.163 22.350 12.802 1.00 0.00 H ATOM 43 HZ3 LYS A 3 -11.015 22.820 11.175 1.00 0.00 H ATOM 44 N GLU A 4 -4.843 22.845 7.627 1.00 0.00 N ATOM 45 CA GLU A 4 -4.567 22.561 6.223 1.00 0.00 C ATOM 46 C GLU A 4 -3.586 21.399 6.096 1.00 0.00 C ATOM 47 O GLU A 4 -3.746 20.532 5.238 1.00 0.00 O ATOM 48 CB GLU A 4 -3.984 23.801 5.545 1.00 0.00 C ATOM 49 CG GLU A 4 -5.086 24.843 5.350 1.00 0.00 C ATOM 50 CD GLU A 4 -5.677 24.724 3.949 1.00 0.00 C ATOM 51 OE1 GLU A 4 -6.526 23.871 3.755 1.00 0.00 O ATOM 52 OE2 GLU A 4 -5.269 25.488 3.090 1.00 0.00 O ATOM 53 H GLU A 4 -4.664 23.741 7.982 1.00 0.00 H ATOM 54 HA GLU A 4 -5.490 22.295 5.732 1.00 0.00 H ATOM 55 HB2 GLU A 4 -3.201 24.215 6.162 1.00 0.00 H ATOM 56 HB3 GLU A 4 -3.577 23.527 4.583 1.00 0.00 H ATOM 57 HG2 GLU A 4 -5.866 24.681 6.082 1.00 0.00 H ATOM 58 HG3 GLU A 4 -4.673 25.832 5.481 1.00 0.00 H ATOM 59 N LEU A 5 -2.572 21.391 6.955 1.00 0.00 N ATOM 60 CA LEU A 5 -1.569 20.331 6.927 1.00 0.00 C ATOM 61 C LEU A 5 -2.160 19.023 7.441 1.00 0.00 C ATOM 62 O LEU A 5 -1.844 17.946 6.934 1.00 0.00 O ATOM 63 CB LEU A 5 -0.370 20.725 7.790 1.00 0.00 C ATOM 64 CG LEU A 5 0.572 21.615 6.979 1.00 0.00 C ATOM 65 CD1 LEU A 5 1.257 22.618 7.911 1.00 0.00 C ATOM 66 CD2 LEU A 5 1.632 20.748 6.297 1.00 0.00 C ATOM 67 H LEU A 5 -2.496 22.109 7.618 1.00 0.00 H ATOM 68 HA LEU A 5 -1.237 20.190 5.910 1.00 0.00 H ATOM 69 HB2 LEU A 5 -0.714 21.263 8.662 1.00 0.00 H ATOM 70 HB3 LEU A 5 0.158 19.836 8.100 1.00 0.00 H ATOM 71 HG LEU A 5 0.005 22.152 6.231 1.00 0.00 H ATOM 72 HD11 LEU A 5 2.116 23.043 7.413 1.00 0.00 H ATOM 73 HD12 LEU A 5 1.576 22.111 8.811 1.00 0.00 H ATOM 74 HD13 LEU A 5 0.564 23.404 8.168 1.00 0.00 H ATOM 75 HD21 LEU A 5 1.177 19.833 5.947 1.00 0.00 H ATOM 76 HD22 LEU A 5 2.415 20.515 7.003 1.00 0.00 H ATOM 77 HD23 LEU A 5 2.050 21.285 5.459 1.00 0.00 H ATOM 78 N GLU A 6 -3.020 19.121 8.449 1.00 0.00 N ATOM 79 CA GLU A 6 -3.650 17.938 9.024 1.00 0.00 C ATOM 80 C GLU A 6 -4.498 17.222 7.978 1.00 0.00 C ATOM 81 O GLU A 6 -4.465 15.996 7.872 1.00 0.00 O ATOM 82 CB GLU A 6 -4.529 18.338 10.211 1.00 0.00 C ATOM 83 CG GLU A 6 -4.459 17.252 11.286 1.00 0.00 C ATOM 84 CD GLU A 6 -5.674 17.348 12.202 1.00 0.00 C ATOM 85 OE1 GLU A 6 -6.775 17.456 11.685 1.00 0.00 O ATOM 86 OE2 GLU A 6 -5.487 17.310 13.408 1.00 0.00 O ATOM 87 H GLU A 6 -3.234 20.006 8.814 1.00 0.00 H ATOM 88 HA GLU A 6 -2.880 17.265 9.372 1.00 0.00 H ATOM 89 HB2 GLU A 6 -4.177 19.274 10.620 1.00 0.00 H ATOM 90 HB3 GLU A 6 -5.550 18.450 9.881 1.00 0.00 H ATOM 91 HG2 GLU A 6 -4.441 16.281 10.813 1.00 0.00 H ATOM 92 HG3 GLU A 6 -3.560 17.384 11.871 1.00 0.00 H ATOM 93 N LEU A 7 -5.257 17.995 7.209 1.00 0.00 N ATOM 94 CA LEU A 7 -6.114 17.423 6.177 1.00 0.00 C ATOM 95 C LEU A 7 -5.274 16.813 5.060 1.00 0.00 C ATOM 96 O LEU A 7 -5.559 15.714 4.584 1.00 0.00 O ATOM 97 CB LEU A 7 -7.028 18.504 5.598 1.00 0.00 C ATOM 98 CG LEU A 7 -8.195 18.754 6.554 1.00 0.00 C ATOM 99 CD1 LEU A 7 -8.544 20.243 6.558 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.410 17.947 6.093 1.00 0.00 C ATOM 101 H LEU A 7 -5.241 18.967 7.336 1.00 0.00 H ATOM 102 HA LEU A 7 -6.726 16.650 6.618 1.00 0.00 H ATOM 103 HB2 LEU A 7 -6.466 19.420 5.468 1.00 0.00 H ATOM 104 HB3 LEU A 7 -7.411 18.179 4.641 1.00 0.00 H ATOM 105 HG LEU A 7 -7.914 18.448 7.551 1.00 0.00 H ATOM 106 HD11 LEU A 7 -9.466 20.396 7.100 1.00 0.00 H ATOM 107 HD12 LEU A 7 -8.665 20.586 5.541 1.00 0.00 H ATOM 108 HD13 LEU A 7 -7.750 20.798 7.033 1.00 0.00 H ATOM 109 HD21 LEU A 7 -9.147 16.902 6.034 1.00 0.00 H ATOM 110 HD22 LEU A 7 -9.728 18.295 5.122 1.00 0.00 H ATOM 111 HD23 LEU A 7 -10.217 18.075 6.802 1.00 0.00 H ATOM 112 N ILE A 8 -4.236 17.534 4.646 1.00 0.00 N ATOM 113 CA ILE A 8 -3.359 17.051 3.586 1.00 0.00 C ATOM 114 C ILE A 8 -2.790 15.682 3.944 1.00 0.00 C ATOM 115 O ILE A 8 -2.893 14.733 3.165 1.00 0.00 O ATOM 116 CB ILE A 8 -2.213 18.040 3.366 1.00 0.00 C ATOM 117 CG1 ILE A 8 -2.740 19.276 2.636 1.00 0.00 C ATOM 118 CG2 ILE A 8 -1.121 17.378 2.523 1.00 0.00 C ATOM 119 CD1 ILE A 8 -2.711 19.030 1.126 1.00 0.00 C ATOM 120 H ILE A 8 -4.059 18.403 5.059 1.00 0.00 H ATOM 121 HA ILE A 8 -3.925 16.968 2.672 1.00 0.00 H ATOM 122 HB ILE A 8 -1.802 18.332 4.322 1.00 0.00 H ATOM 123 HG12 ILE A 8 -3.756 19.473 2.948 1.00 0.00 H ATOM 124 HG13 ILE A 8 -2.119 20.126 2.871 1.00 0.00 H ATOM 125 HG21 ILE A 8 -1.577 16.775 1.753 1.00 0.00 H ATOM 126 HG22 ILE A 8 -0.508 16.752 3.156 1.00 0.00 H ATOM 127 HG23 ILE A 8 -0.507 18.140 2.067 1.00 0.00 H ATOM 128 HD11 ILE A 8 -3.016 18.014 0.921 1.00 0.00 H ATOM 129 HD12 ILE A 8 -1.707 19.185 0.756 1.00 0.00 H ATOM 130 HD13 ILE A 8 -3.386 19.715 0.635 1.00 0.00 H ATOM 131 N THR A 9 -2.189 15.586 5.125 1.00 0.00 N ATOM 132 CA THR A 9 -1.610 14.326 5.577 1.00 0.00 C ATOM 133 C THR A 9 -2.654 13.214 5.545 1.00 0.00 C ATOM 134 O THR A 9 -2.373 12.099 5.108 1.00 0.00 O ATOM 135 CB THR A 9 -1.068 14.481 6.999 1.00 0.00 C ATOM 136 OG1 THR A 9 -0.063 15.484 7.016 1.00 0.00 O ATOM 137 CG2 THR A 9 -0.474 13.152 7.469 1.00 0.00 C ATOM 138 H THR A 9 -2.135 16.376 5.703 1.00 0.00 H ATOM 139 HA THR A 9 -0.795 14.060 4.921 1.00 0.00 H ATOM 140 HB THR A 9 -1.872 14.765 7.662 1.00 0.00 H ATOM 141 HG1 THR A 9 -0.120 15.948 7.855 1.00 0.00 H ATOM 142 HG21 THR A 9 -1.186 12.642 8.101 1.00 0.00 H ATOM 143 HG22 THR A 9 0.433 13.339 8.025 1.00 0.00 H ATOM 144 HG23 THR A 9 -0.249 12.536 6.612 1.00 0.00 H ATOM 145 N LEU A 10 -3.858 13.527 6.011 1.00 0.00 N ATOM 146 CA LEU A 10 -4.936 12.546 6.033 1.00 0.00 C ATOM 147 C LEU A 10 -5.273 12.087 4.618 1.00 0.00 C ATOM 148 O LEU A 10 -5.457 10.896 4.368 1.00 0.00 O ATOM 149 CB LEU A 10 -6.181 13.151 6.686 1.00 0.00 C ATOM 150 CG LEU A 10 -6.491 12.405 7.985 1.00 0.00 C ATOM 151 CD1 LEU A 10 -5.345 12.608 8.977 1.00 0.00 C ATOM 152 CD2 LEU A 10 -7.788 12.949 8.587 1.00 0.00 C ATOM 153 H LEU A 10 -4.024 14.433 6.347 1.00 0.00 H ATOM 154 HA LEU A 10 -4.620 11.690 6.612 1.00 0.00 H ATOM 155 HB2 LEU A 10 -6.002 14.194 6.902 1.00 0.00 H ATOM 156 HB3 LEU A 10 -7.021 13.060 6.013 1.00 0.00 H ATOM 157 HG LEU A 10 -6.604 11.350 7.775 1.00 0.00 H ATOM 158 HD11 LEU A 10 -5.734 13.017 9.898 1.00 0.00 H ATOM 159 HD12 LEU A 10 -4.622 13.291 8.556 1.00 0.00 H ATOM 160 HD13 LEU A 10 -4.869 11.659 9.177 1.00 0.00 H ATOM 161 HD21 LEU A 10 -8.631 12.578 8.023 1.00 0.00 H ATOM 162 HD22 LEU A 10 -7.778 14.029 8.548 1.00 0.00 H ATOM 163 HD23 LEU A 10 -7.871 12.627 9.615 1.00 0.00 H ATOM 164 N THR A 11 -5.351 13.041 3.696 1.00 0.00 N ATOM 165 CA THR A 11 -5.667 12.724 2.307 1.00 0.00 C ATOM 166 C THR A 11 -4.661 11.725 1.743 1.00 0.00 C ATOM 167 O THR A 11 -5.037 10.759 1.080 1.00 0.00 O ATOM 168 CB THR A 11 -5.652 14.001 1.464 1.00 0.00 C ATOM 169 OG1 THR A 11 -6.617 14.912 1.969 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.983 13.658 0.010 1.00 0.00 C ATOM 171 H THR A 11 -5.193 13.974 3.953 1.00 0.00 H ATOM 172 HA THR A 11 -6.655 12.289 2.264 1.00 0.00 H ATOM 173 HB THR A 11 -4.672 14.451 1.509 1.00 0.00 H ATOM 174 HG1 THR A 11 -6.804 15.557 1.284 1.00 0.00 H ATOM 175 HG21 THR A 11 -6.788 14.289 -0.333 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.283 12.622 -0.055 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.111 13.820 -0.605 1.00 0.00 H ATOM 178 N VAL A 12 -3.382 11.969 2.011 1.00 0.00 N ATOM 179 CA VAL A 12 -2.330 11.085 1.522 1.00 0.00 C ATOM 180 C VAL A 12 -2.425 9.717 2.194 1.00 0.00 C ATOM 181 O VAL A 12 -2.339 8.683 1.531 1.00 0.00 O ATOM 182 CB VAL A 12 -0.958 11.699 1.807 1.00 0.00 C ATOM 183 CG1 VAL A 12 0.132 10.828 1.179 1.00 0.00 C ATOM 184 CG2 VAL A 12 -0.896 13.105 1.205 1.00 0.00 C ATOM 185 H VAL A 12 -3.142 12.754 2.544 1.00 0.00 H ATOM 186 HA VAL A 12 -2.441 10.961 0.457 1.00 0.00 H ATOM 187 HB VAL A 12 -0.804 11.755 2.875 1.00 0.00 H ATOM 188 HG11 VAL A 12 0.722 10.372 1.959 1.00 0.00 H ATOM 189 HG12 VAL A 12 0.768 11.441 0.558 1.00 0.00 H ATOM 190 HG13 VAL A 12 -0.325 10.058 0.576 1.00 0.00 H ATOM 191 HG21 VAL A 12 -1.787 13.285 0.620 1.00 0.00 H ATOM 192 HG22 VAL A 12 -0.026 13.187 0.571 1.00 0.00 H ATOM 193 HG23 VAL A 12 -0.833 13.833 2.000 1.00 0.00 H ATOM 194 N GLY A 13 -2.602 9.721 3.511 1.00 0.00 N ATOM 195 CA GLY A 13 -2.705 8.474 4.261 1.00 0.00 C ATOM 196 C GLY A 13 -3.872 7.632 3.759 1.00 0.00 C ATOM 197 O GLY A 13 -3.810 6.401 3.766 1.00 0.00 O ATOM 198 H GLY A 13 -2.665 10.575 3.985 1.00 0.00 H ATOM 199 HA2 GLY A 13 -1.787 7.915 4.146 1.00 0.00 H ATOM 200 HA3 GLY A 13 -2.855 8.700 5.304 1.00 0.00 H ATOM 201 N PHE A 14 -4.934 8.300 3.324 1.00 0.00 N ATOM 202 CA PHE A 14 -6.112 7.602 2.821 1.00 0.00 C ATOM 203 C PHE A 14 -5.821 6.974 1.461 1.00 0.00 C ATOM 204 O PHE A 14 -6.150 5.812 1.220 1.00 0.00 O ATOM 205 CB PHE A 14 -7.284 8.577 2.694 1.00 0.00 C ATOM 206 CG PHE A 14 -8.484 7.852 2.132 1.00 0.00 C ATOM 207 CD1 PHE A 14 -9.099 6.837 2.872 1.00 0.00 C ATOM 208 CD2 PHE A 14 -8.979 8.196 0.869 1.00 0.00 C ATOM 209 CE1 PHE A 14 -10.210 6.166 2.351 1.00 0.00 C ATOM 210 CE2 PHE A 14 -10.091 7.526 0.347 1.00 0.00 C ATOM 211 CZ PHE A 14 -10.707 6.509 1.088 1.00 0.00 C ATOM 212 H PHE A 14 -4.927 9.280 3.342 1.00 0.00 H ATOM 213 HA PHE A 14 -6.380 6.821 3.516 1.00 0.00 H ATOM 214 HB2 PHE A 14 -7.527 8.973 3.669 1.00 0.00 H ATOM 215 HB3 PHE A 14 -7.010 9.386 2.033 1.00 0.00 H ATOM 216 HD1 PHE A 14 -8.716 6.572 3.846 1.00 0.00 H ATOM 217 HD2 PHE A 14 -8.504 8.981 0.297 1.00 0.00 H ATOM 218 HE1 PHE A 14 -10.686 5.382 2.922 1.00 0.00 H ATOM 219 HE2 PHE A 14 -10.474 7.791 -0.628 1.00 0.00 H ATOM 220 HZ PHE A 14 -11.565 5.992 0.685 1.00 0.00 H ATOM 221 N GLY A 15 -5.203 7.750 0.576 1.00 0.00 N ATOM 222 CA GLY A 15 -4.869 7.257 -0.754 1.00 0.00 C ATOM 223 C GLY A 15 -3.911 6.073 -0.672 1.00 0.00 C ATOM 224 O GLY A 15 -4.002 5.133 -1.463 1.00 0.00 O ATOM 225 H GLY A 15 -4.969 8.668 0.823 1.00 0.00 H ATOM 226 HA2 GLY A 15 -5.775 6.948 -1.256 1.00 0.00 H ATOM 227 HA3 GLY A 15 -4.401 8.050 -1.320 1.00 0.00 H ATOM 228 N ILE A 16 -2.994 6.127 0.287 1.00 0.00 N ATOM 229 CA ILE A 16 -2.020 5.054 0.460 1.00 0.00 C ATOM 230 C ILE A 16 -2.695 3.802 1.012 1.00 0.00 C ATOM 231 O ILE A 16 -2.333 2.681 0.654 1.00 0.00 O ATOM 232 CB ILE A 16 -0.913 5.503 1.415 1.00 0.00 C ATOM 233 CG1 ILE A 16 -0.156 6.681 0.798 1.00 0.00 C ATOM 234 CG2 ILE A 16 0.057 4.344 1.653 1.00 0.00 C ATOM 235 CD1 ILE A 16 0.555 7.465 1.902 1.00 0.00 C ATOM 236 H ILE A 16 -2.971 6.899 0.890 1.00 0.00 H ATOM 237 HA ILE A 16 -1.580 4.822 -0.498 1.00 0.00 H ATOM 238 HB ILE A 16 -1.351 5.805 2.356 1.00 0.00 H ATOM 239 HG12 ILE A 16 0.572 6.312 0.090 1.00 0.00 H ATOM 240 HG13 ILE A 16 -0.853 7.332 0.290 1.00 0.00 H ATOM 241 HG21 ILE A 16 -0.121 3.569 0.921 1.00 0.00 H ATOM 242 HG22 ILE A 16 -0.094 3.945 2.644 1.00 0.00 H ATOM 243 HG23 ILE A 16 1.072 4.701 1.559 1.00 0.00 H ATOM 244 HD11 ILE A 16 0.875 6.786 2.678 1.00 0.00 H ATOM 245 HD12 ILE A 16 -0.122 8.197 2.319 1.00 0.00 H ATOM 246 HD13 ILE A 16 1.418 7.969 1.488 1.00 0.00 H ATOM 247 N LEU A 17 -3.675 4.001 1.886 1.00 0.00 N ATOM 248 CA LEU A 17 -4.401 2.880 2.473 1.00 0.00 C ATOM 249 C LEU A 17 -5.091 2.061 1.386 1.00 0.00 C ATOM 250 O LEU A 17 -5.054 0.831 1.406 1.00 0.00 O ATOM 251 CB LEU A 17 -5.445 3.396 3.465 1.00 0.00 C ATOM 252 CG LEU A 17 -5.831 2.273 4.430 1.00 0.00 C ATOM 253 CD1 LEU A 17 -4.942 2.340 5.673 1.00 0.00 C ATOM 254 CD2 LEU A 17 -7.296 2.437 4.842 1.00 0.00 C ATOM 255 H LEU A 17 -3.915 4.916 2.142 1.00 0.00 H ATOM 256 HA LEU A 17 -3.703 2.246 2.999 1.00 0.00 H ATOM 257 HB2 LEU A 17 -5.033 4.224 4.021 1.00 0.00 H ATOM 258 HB3 LEU A 17 -6.322 3.723 2.927 1.00 0.00 H ATOM 259 HG LEU A 17 -5.697 1.318 3.943 1.00 0.00 H ATOM 260 HD11 LEU A 17 -5.042 1.423 6.236 1.00 0.00 H ATOM 261 HD12 LEU A 17 -5.245 3.175 6.288 1.00 0.00 H ATOM 262 HD13 LEU A 17 -3.913 2.468 5.373 1.00 0.00 H ATOM 263 HD21 LEU A 17 -7.509 3.484 5.004 1.00 0.00 H ATOM 264 HD22 LEU A 17 -7.477 1.888 5.754 1.00 0.00 H ATOM 265 HD23 LEU A 17 -7.934 2.057 4.059 1.00 0.00 H ATOM 266 N ILE A 18 -5.718 2.751 0.440 1.00 0.00 N ATOM 267 CA ILE A 18 -6.410 2.077 -0.653 1.00 0.00 C ATOM 268 C ILE A 18 -5.421 1.283 -1.502 1.00 0.00 C ATOM 269 O ILE A 18 -5.643 0.107 -1.792 1.00 0.00 O ATOM 270 CB ILE A 18 -7.128 3.105 -1.530 1.00 0.00 C ATOM 271 CG1 ILE A 18 -8.173 3.845 -0.693 1.00 0.00 C ATOM 272 CG2 ILE A 18 -7.819 2.391 -2.692 1.00 0.00 C ATOM 273 CD1 ILE A 18 -8.473 5.201 -1.333 1.00 0.00 C ATOM 274 H ILE A 18 -5.717 3.732 0.478 1.00 0.00 H ATOM 275 HA ILE A 18 -7.140 1.400 -0.240 1.00 0.00 H ATOM 276 HB ILE A 18 -6.408 3.811 -1.919 1.00 0.00 H ATOM 277 HG12 ILE A 18 -9.078 3.259 -0.648 1.00 0.00 H ATOM 278 HG13 ILE A 18 -7.793 3.998 0.306 1.00 0.00 H ATOM 279 HG21 ILE A 18 -7.285 2.595 -3.609 1.00 0.00 H ATOM 280 HG22 ILE A 18 -8.836 2.746 -2.779 1.00 0.00 H ATOM 281 HG23 ILE A 18 -7.824 1.326 -2.509 1.00 0.00 H ATOM 282 HD11 ILE A 18 -9.517 5.441 -1.196 1.00 0.00 H ATOM 283 HD12 ILE A 18 -8.251 5.158 -2.389 1.00 0.00 H ATOM 284 HD13 ILE A 18 -7.865 5.963 -0.868 1.00 0.00 H ATOM 285 N PHE A 19 -4.331 1.933 -1.898 1.00 0.00 N ATOM 286 CA PHE A 19 -3.316 1.278 -2.714 1.00 0.00 C ATOM 287 C PHE A 19 -2.756 0.056 -1.991 1.00 0.00 C ATOM 288 O PHE A 19 -2.603 -1.012 -2.583 1.00 0.00 O ATOM 289 CB PHE A 19 -2.182 2.256 -3.022 1.00 0.00 C ATOM 290 CG PHE A 19 -1.490 1.839 -4.298 1.00 0.00 C ATOM 291 CD1 PHE A 19 -2.157 1.951 -5.524 1.00 0.00 C ATOM 292 CD2 PHE A 19 -0.184 1.340 -4.255 1.00 0.00 C ATOM 293 CE1 PHE A 19 -1.515 1.564 -6.707 1.00 0.00 C ATOM 294 CE2 PHE A 19 0.458 0.954 -5.438 1.00 0.00 C ATOM 295 CZ PHE A 19 -0.208 1.066 -6.664 1.00 0.00 C ATOM 296 H PHE A 19 -4.209 2.870 -1.638 1.00 0.00 H ATOM 297 HA PHE A 19 -3.765 0.960 -3.643 1.00 0.00 H ATOM 298 HB2 PHE A 19 -2.587 3.250 -3.139 1.00 0.00 H ATOM 299 HB3 PHE A 19 -1.471 2.250 -2.209 1.00 0.00 H ATOM 300 HD1 PHE A 19 -3.165 2.336 -5.557 1.00 0.00 H ATOM 301 HD2 PHE A 19 0.331 1.253 -3.308 1.00 0.00 H ATOM 302 HE1 PHE A 19 -2.029 1.651 -7.653 1.00 0.00 H ATOM 303 HE2 PHE A 19 1.467 0.568 -5.404 1.00 0.00 H ATOM 304 HZ PHE A 19 0.287 0.768 -7.576 1.00 0.00 H ATOM 305 N SER A 20 -2.453 0.222 -0.707 1.00 0.00 N ATOM 306 CA SER A 20 -1.910 -0.875 0.087 1.00 0.00 C ATOM 307 C SER A 20 -2.869 -2.060 0.087 1.00 0.00 C ATOM 308 O SER A 20 -2.449 -3.208 -0.061 1.00 0.00 O ATOM 309 CB SER A 20 -1.672 -0.409 1.523 1.00 0.00 C ATOM 310 OG SER A 20 -2.835 -0.664 2.299 1.00 0.00 O ATOM 311 H SER A 20 -2.594 1.097 -0.288 1.00 0.00 H ATOM 312 HA SER A 20 -0.968 -1.183 -0.339 1.00 0.00 H ATOM 313 HB2 SER A 20 -0.840 -0.947 1.945 1.00 0.00 H ATOM 314 HB3 SER A 20 -1.450 0.650 1.526 1.00 0.00 H ATOM 315 HG SER A 20 -3.499 -0.016 2.058 1.00 0.00 H ATOM 316 N LEU A 21 -4.156 -1.775 0.254 1.00 0.00 N ATOM 317 CA LEU A 21 -5.165 -2.827 0.268 1.00 0.00 C ATOM 318 C LEU A 21 -5.152 -3.599 -1.049 1.00 0.00 C ATOM 319 O LEU A 21 -5.105 -4.829 -1.057 1.00 0.00 O ATOM 320 CB LEU A 21 -6.551 -2.219 0.490 1.00 0.00 C ATOM 321 CG LEU A 21 -7.590 -3.335 0.588 1.00 0.00 C ATOM 322 CD1 LEU A 21 -8.477 -3.104 1.813 1.00 0.00 C ATOM 323 CD2 LEU A 21 -8.456 -3.337 -0.674 1.00 0.00 C ATOM 324 H LEU A 21 -4.430 -0.842 0.369 1.00 0.00 H ATOM 325 HA LEU A 21 -4.950 -3.509 1.076 1.00 0.00 H ATOM 326 HB2 LEU A 21 -6.549 -1.647 1.407 1.00 0.00 H ATOM 327 HB3 LEU A 21 -6.797 -1.571 -0.338 1.00 0.00 H ATOM 328 HG LEU A 21 -7.087 -4.288 0.683 1.00 0.00 H ATOM 329 HD11 LEU A 21 -8.837 -2.086 1.809 1.00 0.00 H ATOM 330 HD12 LEU A 21 -7.904 -3.281 2.710 1.00 0.00 H ATOM 331 HD13 LEU A 21 -9.316 -3.782 1.782 1.00 0.00 H ATOM 332 HD21 LEU A 21 -9.088 -2.462 -0.677 1.00 0.00 H ATOM 333 HD22 LEU A 21 -9.070 -4.225 -0.689 1.00 0.00 H ATOM 334 HD23 LEU A 21 -7.820 -3.325 -1.547 1.00 0.00 H ATOM 335 N ILE A 22 -5.197 -2.869 -2.157 1.00 0.00 N ATOM 336 CA ILE A 22 -5.192 -3.497 -3.475 1.00 0.00 C ATOM 337 C ILE A 22 -3.948 -4.360 -3.652 1.00 0.00 C ATOM 338 O ILE A 22 -3.975 -5.365 -4.364 1.00 0.00 O ATOM 339 CB ILE A 22 -5.232 -2.425 -4.564 1.00 0.00 C ATOM 340 CG1 ILE A 22 -6.567 -1.680 -4.497 1.00 0.00 C ATOM 341 CG2 ILE A 22 -5.085 -3.086 -5.937 1.00 0.00 C ATOM 342 CD1 ILE A 22 -7.594 -2.394 -5.379 1.00 0.00 C ATOM 343 H ILE A 22 -5.232 -1.892 -2.091 1.00 0.00 H ATOM 344 HA ILE A 22 -6.069 -4.121 -3.567 1.00 0.00 H ATOM 345 HB ILE A 22 -4.420 -1.728 -4.412 1.00 0.00 H ATOM 346 HG12 ILE A 22 -6.919 -1.663 -3.477 1.00 0.00 H ATOM 347 HG13 ILE A 22 -6.434 -0.669 -4.850 1.00 0.00 H ATOM 348 HG21 ILE A 22 -5.695 -3.976 -5.974 1.00 0.00 H ATOM 349 HG22 ILE A 22 -4.050 -3.349 -6.100 1.00 0.00 H ATOM 350 HG23 ILE A 22 -5.405 -2.396 -6.704 1.00 0.00 H ATOM 351 HD11 ILE A 22 -8.588 -2.070 -5.107 1.00 0.00 H ATOM 352 HD12 ILE A 22 -7.510 -3.461 -5.237 1.00 0.00 H ATOM 353 HD13 ILE A 22 -7.408 -2.152 -6.415 1.00 0.00 H ATOM 354 N VAL A 23 -2.859 -3.963 -3.002 1.00 0.00 N ATOM 355 CA VAL A 23 -1.608 -4.706 -3.100 1.00 0.00 C ATOM 356 C VAL A 23 -1.689 -5.999 -2.294 1.00 0.00 C ATOM 357 O VAL A 23 -1.421 -7.083 -2.813 1.00 0.00 O ATOM 358 CB VAL A 23 -0.451 -3.852 -2.581 1.00 0.00 C ATOM 359 CG1 VAL A 23 0.838 -4.676 -2.593 1.00 0.00 C ATOM 360 CG2 VAL A 23 -0.280 -2.625 -3.481 1.00 0.00 C ATOM 361 H VAL A 23 -2.899 -3.156 -2.447 1.00 0.00 H ATOM 362 HA VAL A 23 -1.425 -4.949 -4.135 1.00 0.00 H ATOM 363 HB VAL A 23 -0.664 -3.533 -1.571 1.00 0.00 H ATOM 364 HG11 VAL A 23 0.956 -5.146 -3.559 1.00 0.00 H ATOM 365 HG12 VAL A 23 0.788 -5.434 -1.827 1.00 0.00 H ATOM 366 HG13 VAL A 23 1.681 -4.027 -2.404 1.00 0.00 H ATOM 367 HG21 VAL A 23 -1.220 -2.401 -3.965 1.00 0.00 H ATOM 368 HG22 VAL A 23 0.469 -2.831 -4.230 1.00 0.00 H ATOM 369 HG23 VAL A 23 0.029 -1.781 -2.884 1.00 0.00 H ATOM 370 N THR A 24 -2.062 -5.878 -1.024 1.00 0.00 N ATOM 371 CA THR A 24 -2.191 -7.045 -0.161 1.00 0.00 C ATOM 372 C THR A 24 -3.221 -8.018 -0.726 1.00 0.00 C ATOM 373 O THR A 24 -3.099 -9.232 -0.562 1.00 0.00 O ATOM 374 CB THR A 24 -2.613 -6.613 1.244 1.00 0.00 C ATOM 375 OG1 THR A 24 -1.569 -5.853 1.836 1.00 0.00 O ATOM 376 CG2 THR A 24 -2.896 -7.849 2.099 1.00 0.00 C ATOM 377 H THR A 24 -2.252 -4.987 -0.661 1.00 0.00 H ATOM 378 HA THR A 24 -1.235 -7.544 -0.100 1.00 0.00 H ATOM 379 HB THR A 24 -3.505 -6.010 1.183 1.00 0.00 H ATOM 380 HG1 THR A 24 -1.605 -5.988 2.786 1.00 0.00 H ATOM 381 HG21 THR A 24 -3.958 -8.042 2.110 1.00 0.00 H ATOM 382 HG22 THR A 24 -2.549 -7.677 3.108 1.00 0.00 H ATOM 383 HG23 THR A 24 -2.378 -8.701 1.681 1.00 0.00 H ATOM 384 N TYR A 25 -4.234 -7.477 -1.394 1.00 0.00 N ATOM 385 CA TYR A 25 -5.279 -8.306 -1.983 1.00 0.00 C ATOM 386 C TYR A 25 -4.710 -9.166 -3.108 1.00 0.00 C ATOM 387 O TYR A 25 -4.943 -10.373 -3.159 1.00 0.00 O ATOM 388 CB TYR A 25 -6.401 -7.424 -2.532 1.00 0.00 C ATOM 389 CG TYR A 25 -7.497 -8.295 -3.097 1.00 0.00 C ATOM 390 CD1 TYR A 25 -7.391 -8.795 -4.400 1.00 0.00 C ATOM 391 CD2 TYR A 25 -8.619 -8.601 -2.319 1.00 0.00 C ATOM 392 CE1 TYR A 25 -8.407 -9.603 -4.925 1.00 0.00 C ATOM 393 CE2 TYR A 25 -9.636 -9.409 -2.843 1.00 0.00 C ATOM 394 CZ TYR A 25 -9.529 -9.911 -4.146 1.00 0.00 C ATOM 395 OH TYR A 25 -10.531 -10.706 -4.663 1.00 0.00 O ATOM 396 H TYR A 25 -4.282 -6.503 -1.491 1.00 0.00 H ATOM 397 HA TYR A 25 -5.686 -8.953 -1.220 1.00 0.00 H ATOM 398 HB2 TYR A 25 -6.801 -6.813 -1.734 1.00 0.00 H ATOM 399 HB3 TYR A 25 -6.011 -6.787 -3.311 1.00 0.00 H ATOM 400 HD1 TYR A 25 -6.525 -8.559 -5.001 1.00 0.00 H ATOM 401 HD2 TYR A 25 -8.702 -8.215 -1.314 1.00 0.00 H ATOM 402 HE1 TYR A 25 -8.325 -9.989 -5.930 1.00 0.00 H ATOM 403 HE2 TYR A 25 -10.501 -9.646 -2.242 1.00 0.00 H ATOM 404 HH TYR A 25 -10.335 -11.616 -4.432 1.00 0.00 H ATOM 405 N CYS A 26 -3.961 -8.535 -4.007 1.00 0.00 N ATOM 406 CA CYS A 26 -3.362 -9.252 -5.126 1.00 0.00 C ATOM 407 C CYS A 26 -2.456 -10.371 -4.622 1.00 0.00 C ATOM 408 O CYS A 26 -2.380 -11.440 -5.226 1.00 0.00 O ATOM 409 CB CYS A 26 -2.551 -8.286 -5.991 1.00 0.00 C ATOM 410 SG CYS A 26 -3.667 -7.103 -6.785 1.00 0.00 S ATOM 411 H CYS A 26 -3.809 -7.570 -3.916 1.00 0.00 H ATOM 412 HA CYS A 26 -4.149 -9.682 -5.727 1.00 0.00 H ATOM 413 HB2 CYS A 26 -1.845 -7.753 -5.372 1.00 0.00 H ATOM 414 HB3 CYS A 26 -2.017 -8.841 -6.748 1.00 0.00 H ATOM 415 HG CYS A 26 -3.605 -6.271 -6.311 1.00 0.00 H ATOM 416 N ILE A 27 -1.770 -10.114 -3.513 1.00 0.00 N ATOM 417 CA ILE A 27 -0.872 -11.110 -2.936 1.00 0.00 C ATOM 418 C ILE A 27 -1.657 -12.331 -2.467 1.00 0.00 C ATOM 419 O ILE A 27 -1.246 -13.469 -2.693 1.00 0.00 O ATOM 420 CB ILE A 27 -0.112 -10.504 -1.755 1.00 0.00 C ATOM 421 CG1 ILE A 27 0.717 -9.314 -2.241 1.00 0.00 C ATOM 422 CG2 ILE A 27 0.816 -11.557 -1.151 1.00 0.00 C ATOM 423 CD1 ILE A 27 2.088 -9.804 -2.710 1.00 0.00 C ATOM 424 H ILE A 27 -1.870 -9.244 -3.075 1.00 0.00 H ATOM 425 HA ILE A 27 -0.161 -11.417 -3.687 1.00 0.00 H ATOM 426 HB ILE A 27 -0.817 -10.172 -1.006 1.00 0.00 H ATOM 427 HG12 ILE A 27 0.207 -8.829 -3.061 1.00 0.00 H ATOM 428 HG13 ILE A 27 0.845 -8.610 -1.432 1.00 0.00 H ATOM 429 HG21 ILE A 27 1.559 -11.072 -0.533 1.00 0.00 H ATOM 430 HG22 ILE A 27 1.306 -12.102 -1.943 1.00 0.00 H ATOM 431 HG23 ILE A 27 0.239 -12.243 -0.546 1.00 0.00 H ATOM 432 HD11 ILE A 27 1.967 -10.701 -3.301 1.00 0.00 H ATOM 433 HD12 ILE A 27 2.707 -10.018 -1.852 1.00 0.00 H ATOM 434 HD13 ILE A 27 2.559 -9.037 -3.310 1.00 0.00 H ATOM 435 N ASN A 28 -2.787 -12.087 -1.811 1.00 0.00 N ATOM 436 CA ASN A 28 -3.620 -13.174 -1.312 1.00 0.00 C ATOM 437 C ASN A 28 -4.125 -14.034 -2.467 1.00 0.00 C ATOM 438 O ASN A 28 -4.151 -15.261 -2.376 1.00 0.00 O ATOM 439 CB ASN A 28 -4.810 -12.609 -0.537 1.00 0.00 C ATOM 440 CG ASN A 28 -4.357 -12.132 0.839 1.00 0.00 C ATOM 441 OD1 ASN A 28 -5.158 -12.065 1.770 1.00 0.00 O ATOM 442 ND2 ASN A 28 -3.109 -11.793 1.024 1.00 0.00 N ATOM 443 H ASN A 28 -3.065 -11.159 -1.659 1.00 0.00 H ATOM 444 HA ASN A 28 -3.032 -13.791 -0.649 1.00 0.00 H ATOM 445 HB2 ASN A 28 -5.231 -11.777 -1.083 1.00 0.00 H ATOM 446 HB3 ASN A 28 -5.560 -13.377 -0.419 1.00 0.00 H ATOM 447 HD21 ASN A 28 -2.472 -11.847 0.281 1.00 0.00 H ATOM 448 HD22 ASN A 28 -2.810 -11.488 1.905 1.00 0.00 H ATOM 449 N ALA A 29 -4.527 -13.380 -3.553 1.00 0.00 N ATOM 450 CA ALA A 29 -5.027 -14.095 -4.722 1.00 0.00 C ATOM 451 C ALA A 29 -3.918 -14.930 -5.354 1.00 0.00 C ATOM 452 O ALA A 29 -4.122 -16.094 -5.698 1.00 0.00 O ATOM 453 CB ALA A 29 -5.571 -13.102 -5.749 1.00 0.00 C ATOM 454 H ALA A 29 -4.487 -12.402 -3.568 1.00 0.00 H ATOM 455 HA ALA A 29 -5.828 -14.752 -4.415 1.00 0.00 H ATOM 456 HB1 ALA A 29 -4.747 -12.629 -6.263 1.00 0.00 H ATOM 457 HB2 ALA A 29 -6.159 -12.349 -5.246 1.00 0.00 H ATOM 458 HB3 ALA A 29 -6.190 -13.625 -6.463 1.00 0.00 H ATOM 459 N LYS A 30 -2.744 -14.326 -5.506 1.00 0.00 N ATOM 460 CA LYS A 30 -1.609 -15.022 -6.101 1.00 0.00 C ATOM 461 C LYS A 30 -1.228 -16.239 -5.264 1.00 0.00 C ATOM 462 O LYS A 30 -0.676 -17.211 -5.779 1.00 0.00 O ATOM 463 CB LYS A 30 -0.409 -14.076 -6.202 1.00 0.00 C ATOM 464 CG LYS A 30 -0.647 -13.071 -7.332 1.00 0.00 C ATOM 465 CD LYS A 30 0.184 -11.813 -7.078 1.00 0.00 C ATOM 466 CE LYS A 30 1.668 -12.180 -7.032 1.00 0.00 C ATOM 467 NZ LYS A 30 2.490 -10.954 -7.240 1.00 0.00 N ATOM 468 H LYS A 30 -2.638 -13.396 -5.214 1.00 0.00 H ATOM 469 HA LYS A 30 -1.878 -15.350 -7.093 1.00 0.00 H ATOM 470 HB2 LYS A 30 -0.290 -13.547 -5.268 1.00 0.00 H ATOM 471 HB3 LYS A 30 0.482 -14.647 -6.412 1.00 0.00 H ATOM 472 HG2 LYS A 30 -0.353 -13.514 -8.273 1.00 0.00 H ATOM 473 HG3 LYS A 30 -1.693 -12.809 -7.367 1.00 0.00 H ATOM 474 HD2 LYS A 30 0.012 -11.102 -7.873 1.00 0.00 H ATOM 475 HD3 LYS A 30 -0.105 -11.374 -6.135 1.00 0.00 H ATOM 476 HE2 LYS A 30 1.903 -12.612 -6.071 1.00 0.00 H ATOM 477 HE3 LYS A 30 1.886 -12.897 -7.811 1.00 0.00 H ATOM 478 HZ1 LYS A 30 3.498 -11.204 -7.212 1.00 0.00 H ATOM 479 HZ2 LYS A 30 2.285 -10.267 -6.488 1.00 0.00 H ATOM 480 HZ3 LYS A 30 2.260 -10.537 -8.166 1.00 0.00 H ATOM 481 N ALA A 31 -1.529 -16.178 -3.970 1.00 0.00 N ATOM 482 CA ALA A 31 -1.214 -17.282 -3.071 1.00 0.00 C ATOM 483 C ALA A 31 -2.360 -18.288 -3.034 1.00 0.00 C ATOM 484 O ALA A 31 -2.137 -19.495 -2.939 1.00 0.00 O ATOM 485 CB ALA A 31 -0.954 -16.749 -1.660 1.00 0.00 C ATOM 486 H ALA A 31 -1.971 -15.380 -3.616 1.00 0.00 H ATOM 487 HA ALA A 31 -0.323 -17.779 -3.425 1.00 0.00 H ATOM 488 HB1 ALA A 31 -0.294 -15.896 -1.715 1.00 0.00 H ATOM 489 HB2 ALA A 31 -0.496 -17.523 -1.062 1.00 0.00 H ATOM 490 HB3 ALA A 31 -1.889 -16.452 -1.211 1.00 0.00 H ATOM 491 N ASP A 32 -3.586 -17.782 -3.108 1.00 0.00 N ATOM 492 CA ASP A 32 -4.761 -18.647 -3.085 1.00 0.00 C ATOM 493 C ASP A 32 -4.750 -19.600 -4.276 1.00 0.00 C ATOM 494 O ASP A 32 -5.283 -20.707 -4.202 1.00 0.00 O ATOM 495 CB ASP A 32 -6.034 -17.799 -3.120 1.00 0.00 C ATOM 496 CG ASP A 32 -6.196 -17.048 -1.803 1.00 0.00 C ATOM 497 OD1 ASP A 32 -5.394 -17.274 -0.911 1.00 0.00 O ATOM 498 OD2 ASP A 32 -7.119 -16.255 -1.705 1.00 0.00 O ATOM 499 H ASP A 32 -3.704 -16.812 -3.183 1.00 0.00 H ATOM 500 HA ASP A 32 -4.752 -19.225 -2.174 1.00 0.00 H ATOM 501 HB2 ASP A 32 -5.970 -17.091 -3.932 1.00 0.00 H ATOM 502 HB3 ASP A 32 -6.888 -18.442 -3.272 1.00 0.00 H ATOM 503 N VAL A 33 -4.138 -19.162 -5.372 1.00 0.00 N ATOM 504 CA VAL A 33 -4.070 -19.984 -6.575 1.00 0.00 C ATOM 505 C VAL A 33 -3.253 -21.245 -6.318 1.00 0.00 C ATOM 506 O VAL A 33 -3.314 -22.204 -7.087 1.00 0.00 O ATOM 507 CB VAL A 33 -3.434 -19.185 -7.716 1.00 0.00 C ATOM 508 CG1 VAL A 33 -3.455 -20.021 -8.997 1.00 0.00 C ATOM 509 CG2 VAL A 33 -4.227 -17.896 -7.937 1.00 0.00 C ATOM 510 H VAL A 33 -3.728 -18.273 -5.371 1.00 0.00 H ATOM 511 HA VAL A 33 -5.071 -20.267 -6.863 1.00 0.00 H ATOM 512 HB VAL A 33 -2.413 -18.944 -7.459 1.00 0.00 H ATOM 513 HG11 VAL A 33 -4.066 -20.899 -8.845 1.00 0.00 H ATOM 514 HG12 VAL A 33 -2.448 -20.321 -9.245 1.00 0.00 H ATOM 515 HG13 VAL A 33 -3.864 -19.433 -9.804 1.00 0.00 H ATOM 516 HG21 VAL A 33 -5.019 -17.830 -7.206 1.00 0.00 H ATOM 517 HG22 VAL A 33 -4.654 -17.901 -8.928 1.00 0.00 H ATOM 518 HG23 VAL A 33 -3.568 -17.046 -7.833 1.00 0.00 H ATOM 519 N LEU A 34 -2.490 -21.237 -5.230 1.00 0.00 N ATOM 520 CA LEU A 34 -1.664 -22.387 -4.881 1.00 0.00 C ATOM 521 C LEU A 34 -2.403 -23.302 -3.907 1.00 0.00 C ATOM 522 O LEU A 34 -1.869 -24.324 -3.476 1.00 0.00 O ATOM 523 CB LEU A 34 -0.354 -21.916 -4.245 1.00 0.00 C ATOM 524 CG LEU A 34 0.606 -21.452 -5.342 1.00 0.00 C ATOM 525 CD1 LEU A 34 -0.004 -20.264 -6.087 1.00 0.00 C ATOM 526 CD2 LEU A 34 1.934 -21.029 -4.710 1.00 0.00 C ATOM 527 H LEU A 34 -2.481 -20.445 -4.653 1.00 0.00 H ATOM 528 HA LEU A 34 -1.437 -22.942 -5.778 1.00 0.00 H ATOM 529 HB2 LEU A 34 -0.555 -21.098 -3.572 1.00 0.00 H ATOM 530 HB3 LEU A 34 0.096 -22.732 -3.699 1.00 0.00 H ATOM 531 HG LEU A 34 0.778 -22.262 -6.036 1.00 0.00 H ATOM 532 HD11 LEU A 34 -0.566 -19.656 -5.395 1.00 0.00 H ATOM 533 HD12 LEU A 34 -0.662 -20.626 -6.864 1.00 0.00 H ATOM 534 HD13 LEU A 34 0.784 -19.673 -6.529 1.00 0.00 H ATOM 535 HD21 LEU A 34 1.745 -20.569 -3.750 1.00 0.00 H ATOM 536 HD22 LEU A 34 2.430 -20.320 -5.356 1.00 0.00 H ATOM 537 HD23 LEU A 34 2.563 -21.897 -4.576 1.00 0.00 H ATOM 538 N PHE A 35 -3.632 -22.926 -3.568 1.00 0.00 N ATOM 539 CA PHE A 35 -4.435 -23.721 -2.646 1.00 0.00 C ATOM 540 C PHE A 35 -5.853 -23.892 -3.183 1.00 0.00 C ATOM 541 O PHE A 35 -6.085 -23.803 -4.387 1.00 0.00 O ATOM 542 CB PHE A 35 -4.484 -23.042 -1.276 1.00 0.00 C ATOM 543 CG PHE A 35 -3.078 -22.804 -0.782 1.00 0.00 C ATOM 544 CD1 PHE A 35 -2.298 -23.880 -0.343 1.00 0.00 C ATOM 545 CD2 PHE A 35 -2.553 -21.505 -0.763 1.00 0.00 C ATOM 546 CE1 PHE A 35 -0.993 -23.658 0.116 1.00 0.00 C ATOM 547 CE2 PHE A 35 -1.249 -21.285 -0.305 1.00 0.00 C ATOM 548 CZ PHE A 35 -0.469 -22.361 0.134 1.00 0.00 C ATOM 549 H PHE A 35 -4.003 -22.100 -3.942 1.00 0.00 H ATOM 550 HA PHE A 35 -3.982 -24.695 -2.538 1.00 0.00 H ATOM 551 HB2 PHE A 35 -5.002 -22.098 -1.361 1.00 0.00 H ATOM 552 HB3 PHE A 35 -5.006 -23.679 -0.578 1.00 0.00 H ATOM 553 HD1 PHE A 35 -2.701 -24.881 -0.358 1.00 0.00 H ATOM 554 HD2 PHE A 35 -3.155 -20.674 -1.102 1.00 0.00 H ATOM 555 HE1 PHE A 35 -0.391 -24.489 0.454 1.00 0.00 H ATOM 556 HE2 PHE A 35 -0.845 -20.282 -0.290 1.00 0.00 H ATOM 557 HZ PHE A 35 0.537 -22.189 0.488 1.00 0.00 H ATOM 558 N ILE A 36 -6.796 -24.137 -2.279 1.00 0.00 N ATOM 559 CA ILE A 36 -8.189 -24.317 -2.672 1.00 0.00 C ATOM 560 C ILE A 36 -8.841 -22.969 -2.965 1.00 0.00 C ATOM 561 O ILE A 36 -9.806 -22.580 -2.307 1.00 0.00 O ATOM 562 CB ILE A 36 -8.958 -25.027 -1.558 1.00 0.00 C ATOM 563 CG1 ILE A 36 -8.166 -26.250 -1.092 1.00 0.00 C ATOM 564 CG2 ILE A 36 -10.323 -25.476 -2.086 1.00 0.00 C ATOM 565 CD1 ILE A 36 -7.773 -27.097 -2.305 1.00 0.00 C ATOM 566 H ILE A 36 -6.552 -24.198 -1.332 1.00 0.00 H ATOM 567 HA ILE A 36 -8.226 -24.924 -3.564 1.00 0.00 H ATOM 568 HB ILE A 36 -9.100 -24.348 -0.730 1.00 0.00 H ATOM 569 HG12 ILE A 36 -7.276 -25.925 -0.575 1.00 0.00 H ATOM 570 HG13 ILE A 36 -8.775 -26.842 -0.425 1.00 0.00 H ATOM 571 HG21 ILE A 36 -10.932 -24.609 -2.295 1.00 0.00 H ATOM 572 HG22 ILE A 36 -10.812 -26.090 -1.345 1.00 0.00 H ATOM 573 HG23 ILE A 36 -10.187 -26.048 -2.993 1.00 0.00 H ATOM 574 HD11 ILE A 36 -6.905 -26.664 -2.780 1.00 0.00 H ATOM 575 HD12 ILE A 36 -8.593 -27.122 -3.007 1.00 0.00 H ATOM 576 HD13 ILE A 36 -7.544 -28.102 -1.982 1.00 0.00 H ATOM 577 N ALA A 37 -8.308 -22.262 -3.956 1.00 0.00 N ATOM 578 CA ALA A 37 -8.846 -20.957 -4.326 1.00 0.00 C ATOM 579 C ALA A 37 -10.371 -20.982 -4.308 1.00 0.00 C ATOM 580 O ALA A 37 -10.986 -22.046 -4.374 1.00 0.00 O ATOM 581 CB ALA A 37 -8.357 -20.568 -5.722 1.00 0.00 C ATOM 582 H ALA A 37 -7.540 -22.622 -4.446 1.00 0.00 H ATOM 583 HA ALA A 37 -8.498 -20.222 -3.617 1.00 0.00 H ATOM 584 HB1 ALA A 37 -9.204 -20.317 -6.343 1.00 0.00 H ATOM 585 HB2 ALA A 37 -7.823 -21.397 -6.161 1.00 0.00 H ATOM 586 HB3 ALA A 37 -7.698 -19.716 -5.649 1.00 0.00 H ATOM 587 N PRO A 38 -10.981 -19.831 -4.219 1.00 0.00 N ATOM 588 CA PRO A 38 -12.465 -19.705 -4.189 1.00 0.00 C ATOM 589 C PRO A 38 -13.102 -20.079 -5.525 1.00 0.00 C ATOM 590 O PRO A 38 -12.671 -19.614 -6.581 1.00 0.00 O ATOM 591 CB PRO A 38 -12.697 -18.227 -3.868 1.00 0.00 C ATOM 592 CG PRO A 38 -11.463 -17.522 -4.325 1.00 0.00 C ATOM 593 CD PRO A 38 -10.314 -18.523 -4.137 1.00 0.00 C ATOM 594 HA PRO A 38 -12.876 -20.313 -3.398 1.00 0.00 H ATOM 595 HB2 PRO A 38 -13.562 -17.861 -4.405 1.00 0.00 H ATOM 596 HB3 PRO A 38 -12.828 -18.089 -2.806 1.00 0.00 H ATOM 597 HG2 PRO A 38 -11.559 -17.248 -5.367 1.00 0.00 H ATOM 598 HG3 PRO A 38 -11.294 -16.643 -3.724 1.00 0.00 H ATOM 599 HD2 PRO A 38 -9.580 -18.419 -4.924 1.00 0.00 H ATOM 600 HD3 PRO A 38 -9.857 -18.399 -3.170 1.00 0.00 H ATOM 601 N ARG A 39 -14.128 -20.922 -5.472 1.00 0.00 N ATOM 602 CA ARG A 39 -14.816 -21.351 -6.683 1.00 0.00 C ATOM 603 C ARG A 39 -16.324 -21.406 -6.451 1.00 0.00 C ATOM 604 O ARG A 39 -16.782 -21.606 -5.327 1.00 0.00 O ATOM 605 CB ARG A 39 -14.312 -22.730 -7.110 1.00 0.00 C ATOM 606 CG ARG A 39 -14.470 -23.715 -5.949 1.00 0.00 C ATOM 607 CD ARG A 39 -13.154 -24.463 -5.733 1.00 0.00 C ATOM 608 NE ARG A 39 -12.661 -24.993 -6.999 1.00 0.00 N ATOM 609 CZ ARG A 39 -11.665 -25.874 -7.034 1.00 0.00 C ATOM 610 NH1 ARG A 39 -11.113 -26.279 -5.923 1.00 0.00 N ATOM 611 NH2 ARG A 39 -11.242 -26.334 -8.179 1.00 0.00 N ATOM 612 H ARG A 39 -14.426 -21.261 -4.602 1.00 0.00 H ATOM 613 HA ARG A 39 -14.609 -20.644 -7.473 1.00 0.00 H ATOM 614 HB2 ARG A 39 -14.886 -23.076 -7.957 1.00 0.00 H ATOM 615 HB3 ARG A 39 -13.270 -22.665 -7.385 1.00 0.00 H ATOM 616 HG2 ARG A 39 -14.729 -23.172 -5.052 1.00 0.00 H ATOM 617 HG3 ARG A 39 -15.251 -24.422 -6.181 1.00 0.00 H ATOM 618 HD2 ARG A 39 -12.422 -23.787 -5.320 1.00 0.00 H ATOM 619 HD3 ARG A 39 -13.317 -25.277 -5.040 1.00 0.00 H ATOM 620 HE ARG A 39 -13.070 -24.695 -7.837 1.00 0.00 H ATOM 621 HH11 ARG A 39 -11.439 -25.926 -5.045 1.00 0.00 H ATOM 622 HH12 ARG A 39 -10.364 -26.942 -5.949 1.00 0.00 H ATOM 623 HH21 ARG A 39 -11.665 -26.023 -9.030 1.00 0.00 H ATOM 624 HH22 ARG A 39 -10.493 -26.996 -8.205 1.00 0.00 H ATOM 625 N GLU A 40 -17.088 -21.229 -7.523 1.00 0.00 N ATOM 626 CA GLU A 40 -18.543 -21.262 -7.426 1.00 0.00 C ATOM 627 C GLU A 40 -19.013 -22.601 -6.866 1.00 0.00 C ATOM 628 O GLU A 40 -18.323 -23.614 -6.988 1.00 0.00 O ATOM 629 CB GLU A 40 -19.164 -21.037 -8.805 1.00 0.00 C ATOM 630 CG GLU A 40 -19.466 -19.548 -8.994 1.00 0.00 C ATOM 631 CD GLU A 40 -19.991 -19.298 -10.404 1.00 0.00 C ATOM 632 OE1 GLU A 40 -20.212 -20.265 -11.114 1.00 0.00 O ATOM 633 OE2 GLU A 40 -20.163 -18.141 -10.754 1.00 0.00 O ATOM 634 H GLU A 40 -16.668 -21.073 -8.395 1.00 0.00 H ATOM 635 HA GLU A 40 -18.868 -20.471 -6.766 1.00 0.00 H ATOM 636 HB2 GLU A 40 -18.474 -21.366 -9.570 1.00 0.00 H ATOM 637 HB3 GLU A 40 -20.082 -21.600 -8.883 1.00 0.00 H ATOM 638 HG2 GLU A 40 -20.210 -19.239 -8.274 1.00 0.00 H ATOM 639 HG3 GLU A 40 -18.561 -18.978 -8.843 1.00 0.00 H ATOM 640 N PRO A 41 -20.167 -22.616 -6.259 1.00 0.00 N ATOM 641 CA PRO A 41 -20.755 -23.856 -5.672 1.00 0.00 C ATOM 642 C PRO A 41 -21.167 -24.859 -6.745 1.00 0.00 C ATOM 643 O PRO A 41 -22.276 -24.793 -7.277 1.00 0.00 O ATOM 644 CB PRO A 41 -21.973 -23.348 -4.900 1.00 0.00 C ATOM 645 CG PRO A 41 -22.340 -22.051 -5.541 1.00 0.00 C ATOM 646 CD PRO A 41 -21.040 -21.449 -6.065 1.00 0.00 C ATOM 647 HA PRO A 41 -20.058 -24.309 -4.986 1.00 0.00 H ATOM 648 HB2 PRO A 41 -22.790 -24.054 -4.985 1.00 0.00 H ATOM 649 HB3 PRO A 41 -21.721 -23.190 -3.863 1.00 0.00 H ATOM 650 HG2 PRO A 41 -23.033 -22.221 -6.353 1.00 0.00 H ATOM 651 HG3 PRO A 41 -22.779 -21.387 -4.812 1.00 0.00 H ATOM 652 HD2 PRO A 41 -21.205 -20.936 -7.002 1.00 0.00 H ATOM 653 HD3 PRO A 41 -20.612 -20.781 -5.335 1.00 0.00 H ATOM 654 N GLY A 42 -20.269 -25.788 -7.058 1.00 0.00 N ATOM 655 CA GLY A 42 -20.550 -26.799 -8.069 1.00 0.00 C ATOM 656 C GLY A 42 -20.916 -26.153 -9.400 1.00 0.00 C ATOM 657 O GLY A 42 -21.418 -26.817 -10.307 1.00 0.00 O ATOM 658 H GLY A 42 -19.401 -25.792 -6.600 1.00 0.00 H ATOM 659 HA2 GLY A 42 -19.675 -27.419 -8.204 1.00 0.00 H ATOM 660 HA3 GLY A 42 -21.373 -27.413 -7.738 1.00 0.00 H ATOM 661 N ALA A 43 -20.661 -24.852 -9.510 1.00 0.00 N ATOM 662 CA ALA A 43 -20.973 -24.124 -10.735 1.00 0.00 C ATOM 663 C ALA A 43 -22.436 -24.324 -11.120 1.00 0.00 C ATOM 664 O ALA A 43 -22.817 -24.129 -12.273 1.00 0.00 O ATOM 665 CB ALA A 43 -20.073 -24.607 -11.873 1.00 0.00 C ATOM 666 H ALA A 43 -20.257 -24.375 -8.756 1.00 0.00 H ATOM 667 HA ALA A 43 -20.794 -23.073 -10.572 1.00 0.00 H ATOM 668 HB1 ALA A 43 -19.043 -24.390 -11.634 1.00 0.00 H ATOM 669 HB2 ALA A 43 -20.346 -24.101 -12.788 1.00 0.00 H ATOM 670 HB3 ALA A 43 -20.196 -25.672 -12.002 1.00 0.00 H ATOM 671 N VAL A 44 -23.251 -24.716 -10.146 1.00 0.00 N ATOM 672 CA VAL A 44 -24.670 -24.939 -10.394 1.00 0.00 C ATOM 673 C VAL A 44 -24.866 -25.836 -11.613 1.00 0.00 C ATOM 674 O VAL A 44 -25.888 -25.762 -12.293 1.00 0.00 O ATOM 675 CB VAL A 44 -25.378 -23.604 -10.623 1.00 0.00 C ATOM 676 CG1 VAL A 44 -26.881 -23.841 -10.775 1.00 0.00 C ATOM 677 CG2 VAL A 44 -25.127 -22.685 -9.425 1.00 0.00 C ATOM 678 H VAL A 44 -22.892 -24.856 -9.245 1.00 0.00 H ATOM 679 HA VAL A 44 -25.105 -25.422 -9.532 1.00 0.00 H ATOM 680 HB VAL A 44 -24.994 -23.142 -11.521 1.00 0.00 H ATOM 681 HG11 VAL A 44 -27.419 -23.167 -10.124 1.00 0.00 H ATOM 682 HG12 VAL A 44 -27.114 -24.861 -10.509 1.00 0.00 H ATOM 683 HG13 VAL A 44 -27.172 -23.661 -11.799 1.00 0.00 H ATOM 684 HG21 VAL A 44 -24.894 -23.281 -8.555 1.00 0.00 H ATOM 685 HG22 VAL A 44 -26.010 -22.095 -9.233 1.00 0.00 H ATOM 686 HG23 VAL A 44 -24.296 -22.028 -9.644 1.00 0.00 H ATOM 687 N SER A 45 -23.878 -26.684 -11.883 1.00 0.00 N ATOM 688 CA SER A 45 -23.952 -27.590 -13.023 1.00 0.00 C ATOM 689 C SER A 45 -24.550 -26.880 -14.233 1.00 0.00 C ATOM 690 O SER A 45 -25.362 -27.450 -14.962 1.00 0.00 O ATOM 691 CB SER A 45 -24.807 -28.805 -12.668 1.00 0.00 C ATOM 692 OG SER A 45 -24.430 -29.287 -11.386 1.00 0.00 O ATOM 693 H SER A 45 -23.086 -26.700 -11.306 1.00 0.00 H ATOM 694 HA SER A 45 -22.956 -27.925 -13.269 1.00 0.00 H ATOM 695 HB2 SER A 45 -25.847 -28.524 -12.649 1.00 0.00 H ATOM 696 HB3 SER A 45 -24.660 -29.577 -13.412 1.00 0.00 H ATOM 697 HG SER A 45 -25.130 -29.065 -10.767 1.00 0.00 H ATOM 698 N TYR A 46 -24.142 -25.632 -14.442 1.00 0.00 N ATOM 699 CA TYR A 46 -24.643 -24.854 -15.569 1.00 0.00 C ATOM 700 C TYR A 46 -24.677 -25.706 -16.836 1.00 0.00 C ATOM 701 O TYR A 46 -23.622 -25.917 -17.412 1.00 0.00 O ATOM 702 CB TYR A 46 -23.751 -23.633 -15.798 1.00 0.00 C ATOM 703 CG TYR A 46 -24.526 -22.578 -16.552 1.00 0.00 C ATOM 704 CD1 TYR A 46 -25.491 -21.809 -15.889 1.00 0.00 C ATOM 705 CD2 TYR A 46 -24.280 -22.368 -17.913 1.00 0.00 C ATOM 706 CE1 TYR A 46 -26.208 -20.831 -16.588 1.00 0.00 C ATOM 707 CE2 TYR A 46 -24.998 -21.390 -18.613 1.00 0.00 C ATOM 708 CZ TYR A 46 -25.963 -20.622 -17.949 1.00 0.00 C ATOM 709 OH TYR A 46 -26.670 -19.658 -18.638 1.00 0.00 O ATOM 710 OXT TYR A 46 -25.757 -26.133 -17.209 1.00 0.00 O ATOM 711 H TYR A 46 -23.494 -25.228 -13.829 1.00 0.00 H ATOM 712 HA TYR A 46 -25.643 -24.518 -15.347 1.00 0.00 H ATOM 713 HB2 TYR A 46 -23.434 -23.235 -14.846 1.00 0.00 H ATOM 714 HB3 TYR A 46 -22.885 -23.921 -16.374 1.00 0.00 H ATOM 715 HD1 TYR A 46 -25.681 -21.972 -14.838 1.00 0.00 H ATOM 716 HD2 TYR A 46 -23.536 -22.959 -18.426 1.00 0.00 H ATOM 717 HE1 TYR A 46 -26.952 -20.239 -16.075 1.00 0.00 H ATOM 718 HE2 TYR A 46 -24.807 -21.228 -19.664 1.00 0.00 H ATOM 719 HH TYR A 46 -26.179 -18.834 -18.585 1.00 0.00 H TER 720 TYR A 46