ATOM 1 N LEU A 125 21.371 -24.696 1.633 1.00 0.00 N ATOM 2 CA LEU A 125 22.093 -23.817 0.718 1.00 0.00 C ATOM 3 C LEU A 125 21.116 -23.008 -0.129 1.00 0.00 C ATOM 4 O LEU A 125 20.962 -21.803 0.067 1.00 0.00 O ATOM 5 CB LEU A 125 22.998 -24.645 -0.196 1.00 0.00 C ATOM 6 CG LEU A 125 23.725 -25.706 0.631 1.00 0.00 C ATOM 7 CD1 LEU A 125 24.767 -26.410 -0.242 1.00 0.00 C ATOM 8 CD2 LEU A 125 24.425 -25.036 1.817 1.00 0.00 C ATOM 9 H1 LEU A 125 21.460 -25.667 1.538 1.00 0.00 H ATOM 10 HA LEU A 125 22.704 -23.139 1.293 1.00 0.00 H ATOM 11 HB2 LEU A 125 22.401 -25.127 -0.955 1.00 0.00 H ATOM 12 HB3 LEU A 125 23.723 -23.998 -0.665 1.00 0.00 H ATOM 13 HG LEU A 125 23.011 -26.431 0.995 1.00 0.00 H ATOM 14 HD11 LEU A 125 24.658 -26.083 -1.265 1.00 0.00 H ATOM 15 HD12 LEU A 125 24.618 -27.479 -0.186 1.00 0.00 H ATOM 16 HD13 LEU A 125 25.757 -26.165 0.112 1.00 0.00 H ATOM 17 HD21 LEU A 125 25.194 -25.692 2.198 1.00 0.00 H ATOM 18 HD22 LEU A 125 23.704 -24.837 2.595 1.00 0.00 H ATOM 19 HD23 LEU A 125 24.871 -24.108 1.494 1.00 0.00 H ATOM 20 N PHE A 126 20.459 -23.678 -1.070 1.00 0.00 N ATOM 21 CA PHE A 126 19.499 -23.009 -1.940 1.00 0.00 C ATOM 22 C PHE A 126 18.264 -23.884 -2.144 1.00 0.00 C ATOM 23 O PHE A 126 18.296 -25.087 -1.885 1.00 0.00 O ATOM 24 CB PHE A 126 20.147 -22.712 -3.295 1.00 0.00 C ATOM 25 CG PHE A 126 21.529 -23.316 -3.335 1.00 0.00 C ATOM 26 CD1 PHE A 126 21.690 -24.683 -3.586 1.00 0.00 C ATOM 27 CD2 PHE A 126 22.652 -22.507 -3.119 1.00 0.00 C ATOM 28 CE1 PHE A 126 22.974 -25.243 -3.623 1.00 0.00 C ATOM 29 CE2 PHE A 126 23.936 -23.066 -3.156 1.00 0.00 C ATOM 30 CZ PHE A 126 24.096 -24.434 -3.407 1.00 0.00 C ATOM 31 H PHE A 126 20.623 -24.638 -1.180 1.00 0.00 H ATOM 32 HA PHE A 126 19.204 -22.078 -1.483 1.00 0.00 H ATOM 33 HB2 PHE A 126 19.544 -23.140 -4.084 1.00 0.00 H ATOM 34 HB3 PHE A 126 20.217 -21.644 -3.434 1.00 0.00 H ATOM 35 HD1 PHE A 126 20.825 -25.307 -3.752 1.00 0.00 H ATOM 36 HD2 PHE A 126 22.529 -21.452 -2.926 1.00 0.00 H ATOM 37 HE1 PHE A 126 23.097 -26.298 -3.816 1.00 0.00 H ATOM 38 HE2 PHE A 126 24.801 -22.443 -2.990 1.00 0.00 H ATOM 39 HZ PHE A 126 25.086 -24.866 -3.435 1.00 0.00 H ATOM 40 N PRO A 127 17.183 -23.305 -2.599 1.00 0.00 N ATOM 41 CA PRO A 127 15.913 -24.050 -2.840 1.00 0.00 C ATOM 42 C PRO A 127 16.021 -25.000 -4.030 1.00 0.00 C ATOM 43 O PRO A 127 16.857 -24.811 -4.913 1.00 0.00 O ATOM 44 CB PRO A 127 14.887 -22.948 -3.113 1.00 0.00 C ATOM 45 CG PRO A 127 15.679 -21.779 -3.597 1.00 0.00 C ATOM 46 CD PRO A 127 17.051 -21.877 -2.933 1.00 0.00 C ATOM 47 HA PRO A 127 15.627 -24.594 -1.955 1.00 0.00 H ATOM 48 HB2 PRO A 127 14.187 -23.269 -3.873 1.00 0.00 H ATOM 49 HB3 PRO A 127 14.364 -22.690 -2.206 1.00 0.00 H ATOM 50 HG2 PRO A 127 15.778 -21.820 -4.673 1.00 0.00 H ATOM 51 HG3 PRO A 127 15.199 -20.859 -3.302 1.00 0.00 H ATOM 52 HD2 PRO A 127 17.826 -21.572 -3.625 1.00 0.00 H ATOM 53 HD3 PRO A 127 17.082 -21.279 -2.036 1.00 0.00 H ATOM 54 N GLN A 128 15.170 -26.020 -4.046 1.00 0.00 N ATOM 55 CA GLN A 128 15.178 -26.992 -5.131 1.00 0.00 C ATOM 56 C GLN A 128 14.338 -26.494 -6.305 1.00 0.00 C ATOM 57 O GLN A 128 14.819 -26.410 -7.435 1.00 0.00 O ATOM 58 CB GLN A 128 14.626 -28.331 -4.639 1.00 0.00 C ATOM 59 CG GLN A 128 14.294 -29.220 -5.840 1.00 0.00 C ATOM 60 CD GLN A 128 14.320 -30.688 -5.425 1.00 0.00 C ATOM 61 OE1 GLN A 128 15.389 -31.239 -5.161 1.00 0.00 O ATOM 62 NE2 GLN A 128 13.201 -31.356 -5.353 1.00 0.00 N ATOM 63 H GLN A 128 14.524 -26.121 -3.315 1.00 0.00 H ATOM 64 HA GLN A 128 16.195 -27.136 -5.466 1.00 0.00 H ATOM 65 HB2 GLN A 128 15.365 -28.821 -4.021 1.00 0.00 H ATOM 66 HB3 GLN A 128 13.729 -28.161 -4.062 1.00 0.00 H ATOM 67 HG2 GLN A 128 13.310 -28.970 -6.209 1.00 0.00 H ATOM 68 HG3 GLN A 128 15.022 -29.056 -6.620 1.00 0.00 H ATOM 69 HE21 GLN A 128 12.354 -30.915 -5.563 1.00 0.00 H ATOM 70 HE22 GLN A 128 13.211 -32.299 -5.087 1.00 0.00 H ATOM 71 N ILE A 129 13.081 -26.164 -6.026 1.00 0.00 N ATOM 72 CA ILE A 129 12.182 -25.674 -7.065 1.00 0.00 C ATOM 73 C ILE A 129 12.499 -24.222 -7.402 1.00 0.00 C ATOM 74 O ILE A 129 12.289 -23.324 -6.586 1.00 0.00 O ATOM 75 CB ILE A 129 10.723 -25.787 -6.606 1.00 0.00 C ATOM 76 CG1 ILE A 129 10.642 -25.636 -5.078 1.00 0.00 C ATOM 77 CG2 ILE A 129 10.154 -27.144 -7.032 1.00 0.00 C ATOM 78 CD1 ILE A 129 10.767 -27.004 -4.398 1.00 0.00 C ATOM 79 H ILE A 129 12.752 -26.252 -5.107 1.00 0.00 H ATOM 80 HA ILE A 129 12.314 -26.275 -7.951 1.00 0.00 H ATOM 81 HB ILE A 129 10.146 -25.000 -7.073 1.00 0.00 H ATOM 82 HG12 ILE A 129 11.439 -24.991 -4.737 1.00 0.00 H ATOM 83 HG13 ILE A 129 9.692 -25.194 -4.815 1.00 0.00 H ATOM 84 HG21 ILE A 129 10.879 -27.918 -6.829 1.00 0.00 H ATOM 85 HG22 ILE A 129 9.936 -27.124 -8.089 1.00 0.00 H ATOM 86 HG23 ILE A 129 9.247 -27.344 -6.480 1.00 0.00 H ATOM 87 HD11 ILE A 129 9.827 -27.531 -4.472 1.00 0.00 H ATOM 88 HD12 ILE A 129 11.017 -26.865 -3.357 1.00 0.00 H ATOM 89 HD13 ILE A 129 11.541 -27.582 -4.878 1.00 0.00 H ATOM 90 N ASN A 130 13.008 -23.999 -8.609 1.00 0.00 N ATOM 91 CA ASN A 130 13.352 -22.650 -9.046 1.00 0.00 C ATOM 92 C ASN A 130 12.095 -21.806 -9.231 1.00 0.00 C ATOM 93 O ASN A 130 12.113 -20.593 -9.019 1.00 0.00 O ATOM 94 CB ASN A 130 14.126 -22.710 -10.363 1.00 0.00 C ATOM 95 CG ASN A 130 13.173 -22.523 -11.538 1.00 0.00 C ATOM 96 OD1 ASN A 130 13.185 -21.480 -12.191 1.00 0.00 O ATOM 97 ND2 ASN A 130 12.339 -23.480 -11.848 1.00 0.00 N ATOM 98 H ASN A 130 13.153 -24.752 -9.218 1.00 0.00 H ATOM 99 HA ASN A 130 13.976 -22.188 -8.296 1.00 0.00 H ATOM 100 HB2 ASN A 130 14.870 -21.925 -10.378 1.00 0.00 H ATOM 101 HB3 ASN A 130 14.615 -23.668 -10.449 1.00 0.00 H ATOM 102 HD21 ASN A 130 12.329 -24.309 -11.326 1.00 0.00 H ATOM 103 HD22 ASN A 130 11.722 -23.366 -12.601 1.00 0.00 H ATOM 104 N PHE A 131 11.005 -22.454 -9.628 1.00 0.00 N ATOM 105 CA PHE A 131 9.745 -21.751 -9.841 1.00 0.00 C ATOM 106 C PHE A 131 9.272 -21.096 -8.545 1.00 0.00 C ATOM 107 O PHE A 131 9.237 -19.870 -8.435 1.00 0.00 O ATOM 108 CB PHE A 131 8.678 -22.727 -10.340 1.00 0.00 C ATOM 109 CG PHE A 131 7.678 -21.984 -11.194 1.00 0.00 C ATOM 110 CD1 PHE A 131 6.551 -21.399 -10.606 1.00 0.00 C ATOM 111 CD2 PHE A 131 7.878 -21.881 -12.576 1.00 0.00 C ATOM 112 CE1 PHE A 131 5.625 -20.710 -11.398 1.00 0.00 C ATOM 113 CE2 PHE A 131 6.952 -21.193 -13.369 1.00 0.00 C ATOM 114 CZ PHE A 131 5.826 -20.607 -12.780 1.00 0.00 C ATOM 115 H PHE A 131 11.048 -23.421 -9.782 1.00 0.00 H ATOM 116 HA PHE A 131 9.892 -20.984 -10.586 1.00 0.00 H ATOM 117 HB2 PHE A 131 9.147 -23.502 -10.927 1.00 0.00 H ATOM 118 HB3 PHE A 131 8.170 -23.169 -9.496 1.00 0.00 H ATOM 119 HD1 PHE A 131 6.397 -21.478 -9.540 1.00 0.00 H ATOM 120 HD2 PHE A 131 8.748 -22.334 -13.031 1.00 0.00 H ATOM 121 HE1 PHE A 131 4.756 -20.258 -10.943 1.00 0.00 H ATOM 122 HE2 PHE A 131 7.107 -21.114 -14.435 1.00 0.00 H ATOM 123 HZ PHE A 131 5.111 -20.076 -13.390 1.00 0.00 H ATOM 124 N LEU A 132 8.909 -21.921 -7.568 1.00 0.00 N ATOM 125 CA LEU A 132 8.439 -21.409 -6.287 1.00 0.00 C ATOM 126 C LEU A 132 9.537 -20.603 -5.598 1.00 0.00 C ATOM 127 O LEU A 132 9.259 -19.748 -4.757 1.00 0.00 O ATOM 128 CB LEU A 132 8.015 -22.570 -5.386 1.00 0.00 C ATOM 129 CG LEU A 132 6.488 -22.633 -5.318 1.00 0.00 C ATOM 130 CD1 LEU A 132 5.922 -22.804 -6.728 1.00 0.00 C ATOM 131 CD2 LEU A 132 6.066 -23.822 -4.452 1.00 0.00 C ATOM 132 H LEU A 132 8.958 -22.888 -7.713 1.00 0.00 H ATOM 133 HA LEU A 132 7.587 -20.768 -6.455 1.00 0.00 H ATOM 134 HB2 LEU A 132 8.397 -23.497 -5.789 1.00 0.00 H ATOM 135 HB3 LEU A 132 8.411 -22.419 -4.392 1.00 0.00 H ATOM 136 HG LEU A 132 6.109 -21.718 -4.885 1.00 0.00 H ATOM 137 HD11 LEU A 132 5.089 -23.491 -6.701 1.00 0.00 H ATOM 138 HD12 LEU A 132 6.689 -23.192 -7.381 1.00 0.00 H ATOM 139 HD13 LEU A 132 5.586 -21.846 -7.099 1.00 0.00 H ATOM 140 HD21 LEU A 132 5.615 -24.580 -5.077 1.00 0.00 H ATOM 141 HD22 LEU A 132 5.351 -23.493 -3.714 1.00 0.00 H ATOM 142 HD23 LEU A 132 6.934 -24.233 -3.957 1.00 0.00 H ATOM 143 N GLY A 133 10.783 -20.881 -5.962 1.00 0.00 N ATOM 144 CA GLY A 133 11.917 -20.175 -5.373 1.00 0.00 C ATOM 145 C GLY A 133 11.626 -18.684 -5.242 1.00 0.00 C ATOM 146 O GLY A 133 12.274 -17.981 -4.467 1.00 0.00 O ATOM 147 H GLY A 133 10.946 -21.572 -6.638 1.00 0.00 H ATOM 148 HA2 GLY A 133 12.119 -20.585 -4.394 1.00 0.00 H ATOM 149 HA3 GLY A 133 12.784 -20.311 -6.001 1.00 0.00 H ATOM 150 N SER A 134 10.651 -18.205 -6.007 1.00 0.00 N ATOM 151 CA SER A 134 10.286 -16.793 -5.971 1.00 0.00 C ATOM 152 C SER A 134 9.688 -16.424 -4.616 1.00 0.00 C ATOM 153 O SER A 134 10.306 -15.707 -3.831 1.00 0.00 O ATOM 154 CB SER A 134 9.276 -16.486 -7.076 1.00 0.00 C ATOM 155 OG SER A 134 8.551 -15.311 -6.737 1.00 0.00 O ATOM 156 H SER A 134 10.170 -18.810 -6.610 1.00 0.00 H ATOM 157 HA SER A 134 11.173 -16.198 -6.136 1.00 0.00 H ATOM 158 HB2 SER A 134 9.795 -16.326 -8.007 1.00 0.00 H ATOM 159 HB3 SER A 134 8.598 -17.321 -7.185 1.00 0.00 H ATOM 160 HG SER A 134 7.868 -15.182 -7.399 1.00 0.00 H ATOM 161 N LEU A 135 8.482 -16.916 -4.351 1.00 0.00 N ATOM 162 CA LEU A 135 7.814 -16.628 -3.087 1.00 0.00 C ATOM 163 C LEU A 135 8.560 -17.273 -1.924 1.00 0.00 C ATOM 164 O LEU A 135 8.469 -16.816 -0.785 1.00 0.00 O ATOM 165 CB LEU A 135 6.370 -17.140 -3.119 1.00 0.00 C ATOM 166 CG LEU A 135 6.266 -18.350 -4.051 1.00 0.00 C ATOM 167 CD1 LEU A 135 5.113 -19.245 -3.595 1.00 0.00 C ATOM 168 CD2 LEU A 135 6.003 -17.876 -5.484 1.00 0.00 C ATOM 169 H LEU A 135 8.035 -17.482 -5.015 1.00 0.00 H ATOM 170 HA LEU A 135 7.798 -15.558 -2.938 1.00 0.00 H ATOM 171 HB2 LEU A 135 6.071 -17.429 -2.121 1.00 0.00 H ATOM 172 HB3 LEU A 135 5.717 -16.357 -3.475 1.00 0.00 H ATOM 173 HG LEU A 135 7.189 -18.911 -4.017 1.00 0.00 H ATOM 174 HD11 LEU A 135 4.311 -18.633 -3.212 1.00 0.00 H ATOM 175 HD12 LEU A 135 5.459 -19.911 -2.818 1.00 0.00 H ATOM 176 HD13 LEU A 135 4.756 -19.826 -4.433 1.00 0.00 H ATOM 177 HD21 LEU A 135 6.444 -18.576 -6.180 1.00 0.00 H ATOM 178 HD22 LEU A 135 6.441 -16.900 -5.629 1.00 0.00 H ATOM 179 HD23 LEU A 135 4.939 -17.822 -5.654 1.00 0.00 H ATOM 180 N LEU A 136 9.297 -18.340 -2.218 1.00 0.00 N ATOM 181 CA LEU A 136 10.055 -19.040 -1.187 1.00 0.00 C ATOM 182 C LEU A 136 11.140 -18.135 -0.614 1.00 0.00 C ATOM 183 O LEU A 136 11.642 -18.369 0.486 1.00 0.00 O ATOM 184 CB LEU A 136 10.696 -20.299 -1.772 1.00 0.00 C ATOM 185 CG LEU A 136 10.301 -21.513 -0.930 1.00 0.00 C ATOM 186 CD1 LEU A 136 8.802 -21.780 -1.088 1.00 0.00 C ATOM 187 CD2 LEU A 136 11.088 -22.737 -1.402 1.00 0.00 C ATOM 188 H LEU A 136 9.333 -18.661 -3.144 1.00 0.00 H ATOM 189 HA LEU A 136 9.384 -19.327 -0.393 1.00 0.00 H ATOM 190 HB2 LEU A 136 10.355 -20.438 -2.788 1.00 0.00 H ATOM 191 HB3 LEU A 136 11.771 -20.194 -1.766 1.00 0.00 H ATOM 192 HG LEU A 136 10.523 -21.317 0.110 1.00 0.00 H ATOM 193 HD11 LEU A 136 8.359 -20.998 -1.686 1.00 0.00 H ATOM 194 HD12 LEU A 136 8.336 -21.796 -0.113 1.00 0.00 H ATOM 195 HD13 LEU A 136 8.656 -22.733 -1.573 1.00 0.00 H ATOM 196 HD21 LEU A 136 10.744 -23.030 -2.383 1.00 0.00 H ATOM 197 HD22 LEU A 136 10.935 -23.552 -0.709 1.00 0.00 H ATOM 198 HD23 LEU A 136 12.140 -22.495 -1.446 1.00 0.00 H ATOM 199 N ILE A 137 11.499 -17.098 -1.366 1.00 0.00 N ATOM 200 CA ILE A 137 12.526 -16.163 -0.922 1.00 0.00 C ATOM 201 C ILE A 137 12.037 -15.357 0.278 1.00 0.00 C ATOM 202 O ILE A 137 12.835 -14.800 1.029 1.00 0.00 O ATOM 203 CB ILE A 137 12.894 -15.213 -2.061 1.00 0.00 C ATOM 204 CG1 ILE A 137 14.309 -14.670 -1.836 1.00 0.00 C ATOM 205 CG2 ILE A 137 11.903 -14.049 -2.097 1.00 0.00 C ATOM 206 CD1 ILE A 137 15.322 -15.583 -2.527 1.00 0.00 C ATOM 207 H ILE A 137 11.065 -16.960 -2.233 1.00 0.00 H ATOM 208 HA ILE A 137 13.406 -16.719 -0.634 1.00 0.00 H ATOM 209 HB ILE A 137 12.856 -15.745 -3.001 1.00 0.00 H ATOM 210 HG12 ILE A 137 14.380 -13.674 -2.246 1.00 0.00 H ATOM 211 HG13 ILE A 137 14.517 -14.640 -0.777 1.00 0.00 H ATOM 212 HG21 ILE A 137 10.909 -14.416 -1.889 1.00 0.00 H ATOM 213 HG22 ILE A 137 11.920 -13.590 -3.075 1.00 0.00 H ATOM 214 HG23 ILE A 137 12.179 -13.317 -1.353 1.00 0.00 H ATOM 215 HD11 ILE A 137 16.280 -15.495 -2.037 1.00 0.00 H ATOM 216 HD12 ILE A 137 15.419 -15.293 -3.563 1.00 0.00 H ATOM 217 HD13 ILE A 137 14.982 -16.607 -2.470 1.00 0.00 H ATOM 218 N ALA A 138 10.720 -15.300 0.448 1.00 0.00 N ATOM 219 CA ALA A 138 10.135 -14.559 1.560 1.00 0.00 C ATOM 220 C ALA A 138 10.696 -15.055 2.888 1.00 0.00 C ATOM 221 O ALA A 138 10.631 -14.355 3.900 1.00 0.00 O ATOM 222 CB ALA A 138 8.614 -14.721 1.554 1.00 0.00 C ATOM 223 H ALA A 138 10.132 -15.765 -0.183 1.00 0.00 H ATOM 224 HA ALA A 138 10.374 -13.512 1.448 1.00 0.00 H ATOM 225 HB1 ALA A 138 8.200 -14.274 2.445 1.00 0.00 H ATOM 226 HB2 ALA A 138 8.364 -15.772 1.528 1.00 0.00 H ATOM 227 HB3 ALA A 138 8.203 -14.232 0.682 1.00 0.00 H ATOM 228 N GLY A 139 11.247 -16.264 2.878 1.00 0.00 N ATOM 229 CA GLY A 139 11.815 -16.844 4.090 1.00 0.00 C ATOM 230 C GLY A 139 13.218 -16.301 4.348 1.00 0.00 C ATOM 231 O GLY A 139 13.696 -16.302 5.482 1.00 0.00 O ATOM 232 H GLY A 139 11.270 -16.776 2.043 1.00 0.00 H ATOM 233 HA2 GLY A 139 11.181 -16.602 4.930 1.00 0.00 H ATOM 234 HA3 GLY A 139 11.868 -17.916 3.980 1.00 0.00 H ATOM 235 N CYS A 140 13.870 -15.838 3.287 1.00 0.00 N ATOM 236 CA CYS A 140 15.218 -15.294 3.411 1.00 0.00 C ATOM 237 C CYS A 140 15.207 -14.017 4.244 1.00 0.00 C ATOM 238 O CYS A 140 16.237 -13.601 4.775 1.00 0.00 O ATOM 239 CB CYS A 140 15.791 -14.996 2.023 1.00 0.00 C ATOM 240 SG CYS A 140 15.886 -16.530 1.067 1.00 0.00 S ATOM 241 H CYS A 140 13.439 -15.862 2.407 1.00 0.00 H ATOM 242 HA CYS A 140 15.848 -16.024 3.896 1.00 0.00 H ATOM 243 HB2 CYS A 140 15.148 -14.293 1.513 1.00 0.00 H ATOM 244 HB3 CYS A 140 16.779 -14.572 2.125 1.00 0.00 H ATOM 245 HG CYS A 140 16.736 -16.547 0.621 1.00 0.00 H ATOM 246 N ILE A 141 14.037 -13.398 4.355 1.00 0.00 N ATOM 247 CA ILE A 141 13.903 -12.167 5.127 1.00 0.00 C ATOM 248 C ILE A 141 14.196 -12.426 6.601 1.00 0.00 C ATOM 249 O ILE A 141 14.560 -11.512 7.341 1.00 0.00 O ATOM 250 CB ILE A 141 12.488 -11.608 4.976 1.00 0.00 C ATOM 251 CG1 ILE A 141 12.224 -11.279 3.505 1.00 0.00 C ATOM 252 CG2 ILE A 141 12.351 -10.336 5.814 1.00 0.00 C ATOM 253 CD1 ILE A 141 10.726 -11.051 3.293 1.00 0.00 C ATOM 254 H ILE A 141 13.248 -13.775 3.909 1.00 0.00 H ATOM 255 HA ILE A 141 14.608 -11.441 4.751 1.00 0.00 H ATOM 256 HB ILE A 141 11.773 -12.342 5.318 1.00 0.00 H ATOM 257 HG12 ILE A 141 12.769 -10.386 3.232 1.00 0.00 H ATOM 258 HG13 ILE A 141 12.551 -12.104 2.888 1.00 0.00 H ATOM 259 HG21 ILE A 141 13.332 -9.957 6.058 1.00 0.00 H ATOM 260 HG22 ILE A 141 11.813 -10.559 6.724 1.00 0.00 H ATOM 261 HG23 ILE A 141 11.807 -9.590 5.250 1.00 0.00 H ATOM 262 HD11 ILE A 141 10.559 -10.662 2.300 1.00 0.00 H ATOM 263 HD12 ILE A 141 10.364 -10.341 4.023 1.00 0.00 H ATOM 264 HD13 ILE A 141 10.199 -11.986 3.408 1.00 0.00 H ATOM 265 N THR A 142 14.035 -13.676 7.021 1.00 0.00 N ATOM 266 CA THR A 142 14.287 -14.044 8.410 1.00 0.00 C ATOM 267 C THR A 142 15.740 -13.770 8.783 1.00 0.00 C ATOM 268 O THR A 142 16.071 -13.626 9.959 1.00 0.00 O ATOM 269 CB THR A 142 13.972 -15.526 8.624 1.00 0.00 C ATOM 270 OG1 THR A 142 14.693 -16.301 7.676 1.00 0.00 O ATOM 271 CG2 THR A 142 12.473 -15.764 8.447 1.00 0.00 C ATOM 272 H THR A 142 13.743 -14.363 6.387 1.00 0.00 H ATOM 273 HA THR A 142 13.644 -13.456 9.049 1.00 0.00 H ATOM 274 HB THR A 142 14.264 -15.816 9.622 1.00 0.00 H ATOM 275 HG1 THR A 142 14.221 -17.128 7.549 1.00 0.00 H ATOM 276 HG21 THR A 142 12.283 -16.823 8.372 1.00 0.00 H ATOM 277 HG22 THR A 142 12.134 -15.272 7.547 1.00 0.00 H ATOM 278 HG23 THR A 142 11.942 -15.361 9.298 1.00 0.00 H ATOM 279 N SER A 143 16.600 -13.699 7.774 1.00 0.00 N ATOM 280 CA SER A 143 18.017 -13.440 8.007 1.00 0.00 C ATOM 281 C SER A 143 18.721 -14.708 8.478 1.00 0.00 C ATOM 282 O SER A 143 18.254 -15.387 9.394 1.00 0.00 O ATOM 283 CB SER A 143 18.182 -12.343 9.060 1.00 0.00 C ATOM 284 OG SER A 143 19.339 -11.575 8.759 1.00 0.00 O ATOM 285 H SER A 143 16.280 -13.821 6.856 1.00 0.00 H ATOM 286 HA SER A 143 18.470 -13.109 7.085 1.00 0.00 H ATOM 287 HB2 SER A 143 17.316 -11.701 9.050 1.00 0.00 H ATOM 288 HB3 SER A 143 18.279 -12.796 10.037 1.00 0.00 H ATOM 289 HG SER A 143 19.804 -11.407 9.582 1.00 0.00 H ATOM 290 N THR A 144 19.847 -15.024 7.847 1.00 0.00 N ATOM 291 CA THR A 144 20.609 -16.213 8.209 1.00 0.00 C ATOM 292 C THR A 144 22.105 -15.959 8.057 1.00 0.00 C ATOM 293 O THR A 144 22.526 -15.159 7.222 1.00 0.00 O ATOM 294 CB THR A 144 20.195 -17.389 7.322 1.00 0.00 C ATOM 295 OG1 THR A 144 19.633 -16.894 6.115 1.00 0.00 O ATOM 296 CG2 THR A 144 19.161 -18.245 8.056 1.00 0.00 C ATOM 297 H THR A 144 20.173 -14.445 7.124 1.00 0.00 H ATOM 298 HA THR A 144 20.399 -16.462 9.240 1.00 0.00 H ATOM 299 HB THR A 144 21.061 -17.992 7.097 1.00 0.00 H ATOM 300 HG1 THR A 144 19.541 -17.631 5.507 1.00 0.00 H ATOM 301 HG21 THR A 144 18.688 -18.917 7.354 1.00 0.00 H ATOM 302 HG22 THR A 144 18.414 -17.604 8.501 1.00 0.00 H ATOM 303 HG23 THR A 144 19.651 -18.818 8.828 1.00 0.00 H ATOM 304 N ASP A 145 22.903 -16.646 8.868 1.00 0.00 N ATOM 305 CA ASP A 145 24.352 -16.488 8.815 1.00 0.00 C ATOM 306 C ASP A 145 24.726 -15.019 8.644 1.00 0.00 C ATOM 307 O ASP A 145 25.254 -14.618 7.606 1.00 0.00 O ATOM 308 CB ASP A 145 24.924 -17.302 7.653 1.00 0.00 C ATOM 309 CG ASP A 145 24.410 -16.751 6.327 1.00 0.00 C ATOM 310 OD1 ASP A 145 23.284 -17.062 5.977 1.00 0.00 O ATOM 311 OD2 ASP A 145 25.150 -16.026 5.682 1.00 0.00 O1- ATOM 312 H ASP A 145 22.511 -17.271 9.514 1.00 0.00 H ATOM 313 HA ASP A 145 24.778 -16.853 9.737 1.00 0.00 H ATOM 314 HB2 ASP A 145 26.003 -17.243 7.672 1.00 0.00 H ATOM 315 HB3 ASP A 145 24.619 -18.332 7.753 1.00 0.00 H ATOM 316 N PRO A 146 24.460 -14.220 9.641 1.00 0.00 N ATOM 317 CA PRO A 146 24.771 -12.762 9.611 1.00 0.00 C ATOM 318 C PRO A 146 26.193 -12.487 9.133 1.00 0.00 C ATOM 319 O PRO A 146 26.970 -13.413 8.896 1.00 0.00 O ATOM 320 CB PRO A 146 24.590 -12.323 11.066 1.00 0.00 C ATOM 321 CG PRO A 146 23.640 -13.309 11.664 1.00 0.00 C ATOM 322 CD PRO A 146 23.834 -14.625 10.908 1.00 0.00 C ATOM 323 HA PRO A 146 24.061 -12.242 8.990 1.00 0.00 H ATOM 324 HB2 PRO A 146 25.538 -12.352 11.585 1.00 0.00 H ATOM 325 HB3 PRO A 146 24.167 -11.332 11.109 1.00 0.00 H ATOM 326 HG2 PRO A 146 23.863 -13.444 12.714 1.00 0.00 H ATOM 327 HG3 PRO A 146 22.625 -12.966 11.542 1.00 0.00 H ATOM 328 HD2 PRO A 146 24.484 -15.286 11.463 1.00 0.00 H ATOM 329 HD3 PRO A 146 22.883 -15.096 10.719 1.00 0.00 H ATOM 330 N VAL A 147 26.528 -11.209 8.993 1.00 0.00 N ATOM 331 CA VAL A 147 27.860 -10.823 8.542 1.00 0.00 C ATOM 332 C VAL A 147 28.723 -10.392 9.723 1.00 0.00 C ATOM 333 O VAL A 147 29.938 -10.590 9.723 1.00 0.00 O ATOM 334 CB VAL A 147 27.759 -9.674 7.536 1.00 0.00 C ATOM 335 CG1 VAL A 147 29.155 -9.120 7.251 1.00 0.00 C ATOM 336 CG2 VAL A 147 27.142 -10.190 6.235 1.00 0.00 C ATOM 337 H VAL A 147 25.869 -10.513 9.197 1.00 0.00 H ATOM 338 HA VAL A 147 28.325 -11.669 8.058 1.00 0.00 H ATOM 339 HB VAL A 147 27.138 -8.891 7.947 1.00 0.00 H ATOM 340 HG11 VAL A 147 29.433 -8.425 8.031 1.00 0.00 H ATOM 341 HG12 VAL A 147 29.153 -8.610 6.299 1.00 0.00 H ATOM 342 HG13 VAL A 147 29.868 -9.932 7.222 1.00 0.00 H ATOM 343 HG21 VAL A 147 26.776 -9.357 5.654 1.00 0.00 H ATOM 344 HG22 VAL A 147 26.322 -10.856 6.464 1.00 0.00 H ATOM 345 HG23 VAL A 147 27.889 -10.723 5.667 1.00 0.00 H ATOM 346 N LEU A 148 28.086 -9.802 10.731 1.00 0.00 N ATOM 347 CA LEU A 148 28.807 -9.347 11.914 1.00 0.00 C ATOM 348 C LEU A 148 29.316 -10.538 12.722 1.00 0.00 C ATOM 349 O LEU A 148 30.523 -10.727 12.872 1.00 0.00 O ATOM 350 CB LEU A 148 27.887 -8.491 12.788 1.00 0.00 C ATOM 351 CG LEU A 148 28.397 -7.051 12.809 1.00 0.00 C ATOM 352 CD1 LEU A 148 27.388 -6.161 13.536 1.00 0.00 C ATOM 353 CD2 LEU A 148 29.741 -6.997 13.541 1.00 0.00 C ATOM 354 H LEU A 148 27.117 -9.671 10.676 1.00 0.00 H ATOM 355 HA LEU A 148 29.649 -8.749 11.604 1.00 0.00 H ATOM 356 HB2 LEU A 148 26.885 -8.514 12.384 1.00 0.00 H ATOM 357 HB3 LEU A 148 27.878 -8.884 13.794 1.00 0.00 H ATOM 358 HG LEU A 148 28.524 -6.698 11.795 1.00 0.00 H ATOM 359 HD11 LEU A 148 27.803 -5.172 13.662 1.00 0.00 H ATOM 360 HD12 LEU A 148 27.167 -6.584 14.506 1.00 0.00 H ATOM 361 HD13 LEU A 148 26.479 -6.099 12.955 1.00 0.00 H ATOM 362 HD21 LEU A 148 30.482 -6.538 12.903 1.00 0.00 H ATOM 363 HD22 LEU A 148 30.054 -8.000 13.793 1.00 0.00 H ATOM 364 HD23 LEU A 148 29.635 -6.416 14.446 1.00 0.00 H ATOM 365 N SER A 149 28.387 -11.336 13.238 1.00 0.00 N ATOM 366 CA SER A 149 28.753 -12.506 14.029 1.00 0.00 C ATOM 367 C SER A 149 29.682 -13.421 13.236 1.00 0.00 C ATOM 368 O SER A 149 30.453 -14.188 13.811 1.00 0.00 O ATOM 369 CB SER A 149 27.498 -13.277 14.433 1.00 0.00 C ATOM 370 OG SER A 149 27.108 -12.888 15.743 1.00 0.00 O ATOM 371 H SER A 149 27.440 -11.136 13.086 1.00 0.00 H ATOM 372 HA SER A 149 29.264 -12.179 14.923 1.00 0.00 H ATOM 373 HB2 SER A 149 26.700 -13.056 13.744 1.00 0.00 H ATOM 374 HB3 SER A 149 27.706 -14.339 14.409 1.00 0.00 H ATOM 375 HG SER A 149 27.863 -13.002 16.324 1.00 0.00 H ATOM 376 N ALA A 150 29.602 -13.331 11.912 1.00 0.00 N ATOM 377 CA ALA A 150 30.439 -14.156 11.050 1.00 0.00 C ATOM 378 C ALA A 150 31.908 -13.774 11.206 1.00 0.00 C ATOM 379 O ALA A 150 32.799 -14.590 10.972 1.00 0.00 O ATOM 380 CB ALA A 150 30.017 -13.981 9.590 1.00 0.00 C ATOM 381 H ALA A 150 28.968 -12.702 11.509 1.00 0.00 H ATOM 382 HA ALA A 150 30.315 -15.192 11.326 1.00 0.00 H ATOM 383 HB1 ALA A 150 30.812 -14.320 8.941 1.00 0.00 H ATOM 384 HB2 ALA A 150 29.815 -12.938 9.396 1.00 0.00 H ATOM 385 HB3 ALA A 150 29.127 -14.561 9.399 1.00 0.00 H ATOM 386 N LEU A 151 32.152 -12.530 11.602 1.00 0.00 N ATOM 387 CA LEU A 151 33.517 -12.051 11.786 1.00 0.00 C ATOM 388 C LEU A 151 34.160 -12.717 12.998 1.00 0.00 C ATOM 389 O LEU A 151 35.361 -12.984 13.008 1.00 0.00 O ATOM 390 CB LEU A 151 33.518 -10.533 11.975 1.00 0.00 C ATOM 391 CG LEU A 151 34.875 -9.966 11.557 1.00 0.00 C ATOM 392 CD1 LEU A 151 34.834 -9.580 10.078 1.00 0.00 C ATOM 393 CD2 LEU A 151 35.189 -8.726 12.398 1.00 0.00 C ATOM 394 H LEU A 151 31.401 -11.923 11.772 1.00 0.00 H ATOM 395 HA LEU A 151 34.095 -12.292 10.907 1.00 0.00 H ATOM 396 HB2 LEU A 151 32.740 -10.094 11.366 1.00 0.00 H ATOM 397 HB3 LEU A 151 33.336 -10.300 13.014 1.00 0.00 H ATOM 398 HG LEU A 151 35.639 -10.713 11.714 1.00 0.00 H ATOM 399 HD11 LEU A 151 34.085 -8.818 9.926 1.00 0.00 H ATOM 400 HD12 LEU A 151 34.588 -10.450 9.486 1.00 0.00 H ATOM 401 HD13 LEU A 151 35.800 -9.202 9.777 1.00 0.00 H ATOM 402 HD21 LEU A 151 35.554 -9.030 13.367 1.00 0.00 H ATOM 403 HD22 LEU A 151 34.292 -8.137 12.521 1.00 0.00 H ATOM 404 HD23 LEU A 151 35.942 -8.135 11.898 1.00 0.00 H ATOM 405 N ILE A 152 33.351 -12.982 14.020 1.00 0.00 N ATOM 406 CA ILE A 152 33.852 -13.617 15.233 1.00 0.00 C ATOM 407 C ILE A 152 34.187 -15.082 14.972 1.00 0.00 C ATOM 408 O ILE A 152 34.968 -15.689 15.701 1.00 0.00 O ATOM 409 CB ILE A 152 32.804 -13.522 16.344 1.00 0.00 C ATOM 410 CG1 ILE A 152 32.196 -12.115 16.355 1.00 0.00 C ATOM 411 CG2 ILE A 152 33.464 -13.803 17.694 1.00 0.00 C ATOM 412 CD1 ILE A 152 33.313 -11.070 16.337 1.00 0.00 C ATOM 413 H ILE A 152 32.402 -12.746 13.955 1.00 0.00 H ATOM 414 HA ILE A 152 34.746 -13.105 15.553 1.00 0.00 H ATOM 415 HB ILE A 152 32.026 -14.251 16.165 1.00 0.00 H ATOM 416 HG12 ILE A 152 31.569 -11.989 15.483 1.00 0.00 H ATOM 417 HG13 ILE A 152 31.602 -11.988 17.247 1.00 0.00 H ATOM 418 HG21 ILE A 152 34.401 -14.314 17.538 1.00 0.00 H ATOM 419 HG22 ILE A 152 32.811 -14.422 18.293 1.00 0.00 H ATOM 420 HG23 ILE A 152 33.645 -12.869 18.207 1.00 0.00 H ATOM 421 HD11 ILE A 152 33.725 -11.000 15.342 1.00 0.00 H ATOM 422 HD12 ILE A 152 34.090 -11.360 17.028 1.00 0.00 H ATOM 423 HD13 ILE A 152 32.912 -10.110 16.627 1.00 0.00 H ATOM 424 N VAL A 153 33.589 -15.641 13.924 1.00 0.00 N ATOM 425 CA VAL A 153 33.831 -17.037 13.576 1.00 0.00 C ATOM 426 C VAL A 153 33.579 -17.942 14.778 1.00 0.00 C ATOM 427 O VAL A 153 32.455 -18.394 15.002 1.00 0.00 O ATOM 428 CB VAL A 153 35.273 -17.213 13.097 1.00 0.00 C ATOM 429 CG1 VAL A 153 35.565 -18.699 12.890 1.00 0.00 C ATOM 430 CG2 VAL A 153 35.464 -16.467 11.774 1.00 0.00 C ATOM 431 H VAL A 153 32.976 -15.109 13.378 1.00 0.00 H ATOM 432 HA VAL A 153 33.162 -17.321 12.778 1.00 0.00 H ATOM 433 HB VAL A 153 35.950 -16.813 13.838 1.00 0.00 H ATOM 434 HG11 VAL A 153 36.063 -19.094 13.763 1.00 0.00 H ATOM 435 HG12 VAL A 153 36.201 -18.825 12.025 1.00 0.00 H ATOM 436 HG13 VAL A 153 34.637 -19.231 12.734 1.00 0.00 H ATOM 437 HG21 VAL A 153 34.806 -15.611 11.744 1.00 0.00 H ATOM 438 HG22 VAL A 153 35.230 -17.128 10.952 1.00 0.00 H ATOM 439 HG23 VAL A 153 36.489 -16.139 11.691 1.00 0.00 H ATOM 440 N GLY A 154 34.630 -18.202 15.548 1.00 0.00 N ATOM 441 CA GLY A 154 34.512 -19.054 16.725 1.00 0.00 C ATOM 442 C GLY A 154 34.885 -20.494 16.395 1.00 0.00 C ATOM 443 O GLY A 154 36.050 -20.801 16.140 1.00 0.00 O ATOM 444 H GLY A 154 35.501 -17.813 15.321 1.00 0.00 H ATOM 445 HA2 GLY A 154 35.168 -18.683 17.499 1.00 0.00 H ATOM 446 HA3 GLY A 154 33.492 -19.028 17.080 1.00 0.00 H TER 447 GLY A 154