ATOM 1 N PHE A 155 0.881 -5.176 -19.065 1.00 0.00 N ATOM 2 CA PHE A 155 -0.161 -4.118 -19.146 1.00 0.00 C ATOM 3 C PHE A 155 -0.312 -3.389 -17.814 1.00 0.00 C ATOM 4 O PHE A 155 0.440 -3.638 -16.872 1.00 0.00 O ATOM 5 CB PHE A 155 -1.485 -4.769 -19.546 1.00 0.00 C ATOM 6 CG PHE A 155 -1.494 -5.298 -20.952 1.00 0.00 C ATOM 7 CD1 PHE A 155 -1.423 -4.432 -22.032 1.00 0.00 C ATOM 8 CD2 PHE A 155 -1.573 -6.660 -21.194 1.00 0.00 C ATOM 9 CE1 PHE A 155 -1.430 -4.915 -23.326 1.00 0.00 C ATOM 10 CE2 PHE A 155 -1.581 -7.148 -22.486 1.00 0.00 C ATOM 11 CZ PHE A 155 -1.509 -6.275 -23.554 1.00 0.00 C ATOM 12 H1 PHE A 155 1.092 -5.486 -20.035 1.00 0.00 H ATOM 13 H2 PHE A 155 0.494 -5.957 -18.496 1.00 0.00 H ATOM 14 H3 PHE A 155 1.721 -4.762 -18.613 1.00 0.00 H ATOM 15 HA PHE A 155 0.130 -3.407 -19.905 1.00 0.00 H ATOM 16 HB2 PHE A 155 -1.687 -5.595 -18.879 1.00 0.00 H ATOM 17 HB3 PHE A 155 -2.278 -4.041 -19.459 1.00 0.00 H ATOM 18 HD1 PHE A 155 -1.360 -3.369 -21.855 1.00 0.00 H ATOM 19 HD2 PHE A 155 -1.629 -7.343 -20.359 1.00 0.00 H ATOM 20 HE1 PHE A 155 -1.375 -4.230 -24.159 1.00 0.00 H ATOM 21 HE2 PHE A 155 -1.643 -8.212 -22.661 1.00 0.00 H ATOM 22 HZ PHE A 155 -1.516 -6.654 -24.565 1.00 0.00 H ATOM 23 N LEU A 156 -1.291 -2.491 -17.745 1.00 0.00 N ATOM 24 CA LEU A 156 -1.552 -1.720 -16.537 1.00 0.00 C ATOM 25 C LEU A 156 -2.953 -1.111 -16.581 1.00 0.00 C ATOM 26 O LEU A 156 -3.752 -1.438 -17.459 1.00 0.00 O ATOM 27 CB LEU A 156 -0.506 -0.611 -16.378 1.00 0.00 C ATOM 28 CG LEU A 156 0.893 -1.082 -15.980 1.00 0.00 C ATOM 29 CD1 LEU A 156 1.814 0.109 -15.769 1.00 0.00 C ATOM 30 CD2 LEU A 156 0.828 -1.937 -14.723 1.00 0.00 C ATOM 31 H LEU A 156 -1.853 -2.344 -18.527 1.00 0.00 H ATOM 32 HA LEU A 156 -1.490 -2.390 -15.699 1.00 0.00 H ATOM 33 HB2 LEU A 156 -0.430 -0.082 -17.318 1.00 0.00 H ATOM 34 HB3 LEU A 156 -0.854 0.080 -15.627 1.00 0.00 H ATOM 35 HG LEU A 156 1.305 -1.683 -16.775 1.00 0.00 H ATOM 36 HD11 LEU A 156 1.503 0.654 -14.891 1.00 0.00 H ATOM 37 HD12 LEU A 156 1.767 0.757 -16.631 1.00 0.00 H ATOM 38 HD13 LEU A 156 2.827 -0.240 -15.636 1.00 0.00 H ATOM 39 HD21 LEU A 156 1.821 -2.278 -14.468 1.00 0.00 H ATOM 40 HD22 LEU A 156 0.188 -2.788 -14.897 1.00 0.00 H ATOM 41 HD23 LEU A 156 0.430 -1.349 -13.909 1.00 0.00 H ATOM 42 N GLN A 157 -3.247 -0.229 -15.630 1.00 0.00 N ATOM 43 CA GLN A 157 -4.553 0.418 -15.566 1.00 0.00 C ATOM 44 C GLN A 157 -4.534 1.589 -14.589 1.00 0.00 C ATOM 45 O GLN A 157 -4.957 1.461 -13.440 1.00 0.00 O ATOM 46 CB GLN A 157 -5.625 -0.592 -15.148 1.00 0.00 C ATOM 47 CG GLN A 157 -6.403 -1.174 -16.317 1.00 0.00 C ATOM 48 CD GLN A 157 -7.740 -1.752 -15.898 1.00 0.00 C ATOM 49 OE1 GLN A 157 -8.042 -2.913 -16.177 1.00 0.00 O ATOM 50 NE2 GLN A 157 -8.550 -0.944 -15.224 1.00 0.00 N ATOM 51 H GLN A 157 -2.572 -0.010 -14.955 1.00 0.00 H ATOM 52 HA GLN A 157 -4.788 0.791 -16.550 1.00 0.00 H ATOM 53 HB2 GLN A 157 -5.151 -1.405 -14.619 1.00 0.00 H ATOM 54 HB3 GLN A 157 -6.326 -0.105 -14.485 1.00 0.00 H ATOM 55 HG2 GLN A 157 -6.577 -0.392 -17.041 1.00 0.00 H ATOM 56 HG3 GLN A 157 -5.814 -1.958 -16.770 1.00 0.00 H ATOM 57 HE21 GLN A 157 -8.243 -0.033 -15.036 1.00 0.00 H ATOM 58 HE22 GLN A 157 -9.421 -1.294 -14.941 1.00 0.00 H ATOM 59 N SER A 158 -4.035 2.729 -15.056 1.00 0.00 N ATOM 60 CA SER A 158 -3.955 3.927 -14.228 1.00 0.00 C ATOM 61 C SER A 158 -3.110 3.664 -12.987 1.00 0.00 C ATOM 62 O SER A 158 -3.609 3.706 -11.863 1.00 0.00 O ATOM 63 CB SER A 158 -5.355 4.389 -13.824 1.00 0.00 C ATOM 64 OG SER A 158 -5.878 5.311 -14.765 1.00 0.00 O ATOM 65 H SER A 158 -3.711 2.766 -15.977 1.00 0.00 H ATOM 66 HA SER A 158 -3.483 4.703 -14.812 1.00 0.00 H ATOM 67 HB2 SER A 158 -6.015 3.531 -13.776 1.00 0.00 H ATOM 68 HB3 SER A 158 -5.308 4.868 -12.853 1.00 0.00 H ATOM 69 HG SER A 158 -5.942 6.179 -14.361 1.00 0.00 H ATOM 70 N ASP A 159 -1.828 3.381 -13.201 1.00 0.00 N ATOM 71 CA ASP A 159 -0.905 3.099 -12.107 1.00 0.00 C ATOM 72 C ASP A 159 -1.205 1.739 -11.486 1.00 0.00 C ATOM 73 O ASP A 159 -0.357 0.846 -11.482 1.00 0.00 O ATOM 74 CB ASP A 159 -0.978 4.197 -11.039 1.00 0.00 C ATOM 75 CG ASP A 159 0.273 5.054 -11.001 1.00 0.00 C ATOM 76 OD1 ASP A 159 1.079 4.973 -11.952 1.00 0.00 O ATOM 77 OD2 ASP A 159 0.446 5.807 -10.020 1.00 0.00 O ATOM 78 H ASP A 159 -1.496 3.355 -14.119 1.00 0.00 H ATOM 79 HA ASP A 159 0.093 3.078 -12.515 1.00 0.00 H ATOM 80 HB2 ASP A 159 -1.822 4.838 -11.247 1.00 0.00 H ATOM 81 HB3 ASP A 159 -1.110 3.741 -10.069 1.00 0.00 H ATOM 82 N VAL A 160 -2.418 1.586 -10.968 1.00 0.00 N ATOM 83 CA VAL A 160 -2.845 0.334 -10.343 1.00 0.00 C ATOM 84 C VAL A 160 -2.183 0.140 -8.976 1.00 0.00 C ATOM 85 O VAL A 160 -2.858 -0.139 -7.984 1.00 0.00 O ATOM 86 CB VAL A 160 -2.571 -0.885 -11.267 1.00 0.00 C ATOM 87 CG1 VAL A 160 -1.452 -1.775 -10.736 1.00 0.00 C ATOM 88 CG2 VAL A 160 -3.844 -1.695 -11.467 1.00 0.00 C ATOM 89 H VAL A 160 -3.047 2.334 -11.012 1.00 0.00 H ATOM 90 HA VAL A 160 -3.915 0.403 -10.189 1.00 0.00 H ATOM 91 HB VAL A 160 -2.264 -0.510 -12.232 1.00 0.00 H ATOM 92 HG11 VAL A 160 -1.719 -2.147 -9.757 1.00 0.00 H ATOM 93 HG12 VAL A 160 -0.538 -1.205 -10.667 1.00 0.00 H ATOM 94 HG13 VAL A 160 -1.305 -2.608 -11.408 1.00 0.00 H ATOM 95 HG21 VAL A 160 -3.837 -2.141 -12.450 1.00 0.00 H ATOM 96 HG22 VAL A 160 -4.702 -1.046 -11.372 1.00 0.00 H ATOM 97 HG23 VAL A 160 -3.897 -2.473 -10.720 1.00 0.00 H ATOM 98 N PHE A 161 -0.862 0.298 -8.929 1.00 0.00 N ATOM 99 CA PHE A 161 -0.112 0.152 -7.689 1.00 0.00 C ATOM 100 C PHE A 161 -0.333 1.353 -6.772 1.00 0.00 C ATOM 101 O PHE A 161 0.240 1.428 -5.685 1.00 0.00 O ATOM 102 CB PHE A 161 1.381 -0.024 -7.983 1.00 0.00 C ATOM 103 CG PHE A 161 2.178 -0.546 -6.815 1.00 0.00 C ATOM 104 CD1 PHE A 161 1.609 -1.416 -5.895 1.00 0.00 C ATOM 105 CD2 PHE A 161 3.498 -0.164 -6.640 1.00 0.00 C ATOM 106 CE1 PHE A 161 2.343 -1.892 -4.826 1.00 0.00 C ATOM 107 CE2 PHE A 161 4.236 -0.637 -5.572 1.00 0.00 C ATOM 108 CZ PHE A 161 3.657 -1.502 -4.663 1.00 0.00 C ATOM 109 H PHE A 161 -0.385 0.528 -9.745 1.00 0.00 H ATOM 110 HA PHE A 161 -0.477 -0.733 -7.191 1.00 0.00 H ATOM 111 HB2 PHE A 161 1.498 -0.720 -8.800 1.00 0.00 H ATOM 112 HB3 PHE A 161 1.797 0.931 -8.269 1.00 0.00 H ATOM 113 HD1 PHE A 161 0.582 -1.724 -6.020 1.00 0.00 H ATOM 114 HD2 PHE A 161 3.952 0.511 -7.350 1.00 0.00 H ATOM 115 HE1 PHE A 161 1.889 -2.569 -4.116 1.00 0.00 H ATOM 116 HE2 PHE A 161 5.264 -0.331 -5.448 1.00 0.00 H ATOM 117 HZ PHE A 161 4.233 -1.873 -3.828 1.00 0.00 H ATOM 118 N PHE A 162 -1.171 2.289 -7.215 1.00 0.00 N ATOM 119 CA PHE A 162 -1.474 3.483 -6.436 1.00 0.00 C ATOM 120 C PHE A 162 -2.794 4.112 -6.882 1.00 0.00 C ATOM 121 O PHE A 162 -3.147 5.204 -6.436 1.00 0.00 O ATOM 122 CB PHE A 162 -0.363 4.524 -6.554 1.00 0.00 C ATOM 123 CG PHE A 162 1.018 3.952 -6.727 1.00 0.00 C ATOM 124 CD1 PHE A 162 1.801 3.648 -5.626 1.00 0.00 C ATOM 125 CD2 PHE A 162 1.535 3.729 -7.993 1.00 0.00 C ATOM 126 CE1 PHE A 162 3.072 3.130 -5.783 1.00 0.00 C ATOM 127 CE2 PHE A 162 2.805 3.212 -8.157 1.00 0.00 C ATOM 128 CZ PHE A 162 3.576 2.912 -7.051 1.00 0.00 C ATOM 129 H PHE A 162 -1.594 2.175 -8.085 1.00 0.00 H ATOM 130 HA PHE A 162 -1.566 3.186 -5.402 1.00 0.00 H ATOM 131 HB2 PHE A 162 -0.566 5.153 -7.410 1.00 0.00 H ATOM 132 HB3 PHE A 162 -0.364 5.129 -5.657 1.00 0.00 H ATOM 133 HD1 PHE A 162 1.408 3.816 -4.634 1.00 0.00 H ATOM 134 HD2 PHE A 162 0.933 3.963 -8.859 1.00 0.00 H ATOM 135 HE1 PHE A 162 3.672 2.896 -4.916 1.00 0.00 H ATOM 136 HE2 PHE A 162 3.196 3.042 -9.150 1.00 0.00 H ATOM 137 HZ PHE A 162 4.569 2.508 -7.177 1.00 0.00 H ATOM 138 N LEU A 163 -3.544 3.404 -7.728 1.00 0.00 N ATOM 139 CA LEU A 163 -4.842 3.890 -8.177 1.00 0.00 C ATOM 140 C LEU A 163 -5.822 3.858 -7.009 1.00 0.00 C ATOM 141 O LEU A 163 -6.966 4.299 -7.119 1.00 0.00 O ATOM 142 CB LEU A 163 -5.373 3.021 -9.313 1.00 0.00 C ATOM 143 CG LEU A 163 -6.625 3.560 -10.007 1.00 0.00 C ATOM 144 CD1 LEU A 163 -6.357 4.935 -10.597 1.00 0.00 C ATOM 145 CD2 LEU A 163 -7.091 2.594 -11.088 1.00 0.00 C ATOM 146 H LEU A 163 -3.237 2.526 -8.027 1.00 0.00 H ATOM 147 HA LEU A 163 -4.727 4.906 -8.521 1.00 0.00 H ATOM 148 HB2 LEU A 163 -4.594 2.913 -10.050 1.00 0.00 H ATOM 149 HB3 LEU A 163 -5.604 2.047 -8.909 1.00 0.00 H ATOM 150 HG LEU A 163 -7.418 3.657 -9.281 1.00 0.00 H ATOM 151 HD11 LEU A 163 -6.951 5.067 -11.488 1.00 0.00 H ATOM 152 HD12 LEU A 163 -5.310 5.020 -10.848 1.00 0.00 H ATOM 153 HD13 LEU A 163 -6.617 5.693 -9.875 1.00 0.00 H ATOM 154 HD21 LEU A 163 -8.170 2.594 -11.129 1.00 0.00 H ATOM 155 HD22 LEU A 163 -6.739 1.600 -10.858 1.00 0.00 H ATOM 156 HD23 LEU A 163 -6.694 2.905 -12.042 1.00 0.00 H ATOM 157 N PHE A 164 -5.348 3.308 -5.895 1.00 0.00 N ATOM 158 CA PHE A 164 -6.142 3.171 -4.682 1.00 0.00 C ATOM 159 C PHE A 164 -6.270 4.489 -3.909 1.00 0.00 C ATOM 160 O PHE A 164 -6.632 4.483 -2.732 1.00 0.00 O ATOM 161 CB PHE A 164 -5.489 2.122 -3.784 1.00 0.00 C ATOM 162 CG PHE A 164 -6.268 1.821 -2.535 1.00 0.00 C ATOM 163 CD1 PHE A 164 -7.618 1.516 -2.602 1.00 0.00 C ATOM 164 CD2 PHE A 164 -5.650 1.847 -1.296 1.00 0.00 C ATOM 165 CE1 PHE A 164 -8.337 1.240 -1.455 1.00 0.00 C ATOM 166 CE2 PHE A 164 -6.364 1.572 -0.145 1.00 0.00 C ATOM 167 CZ PHE A 164 -7.710 1.268 -0.225 1.00 0.00 C ATOM 168 H PHE A 164 -4.433 2.956 -5.899 1.00 0.00 H ATOM 169 HA PHE A 164 -7.127 2.829 -4.960 1.00 0.00 H ATOM 170 HB2 PHE A 164 -5.381 1.203 -4.339 1.00 0.00 H ATOM 171 HB3 PHE A 164 -4.507 2.475 -3.492 1.00 0.00 H ATOM 172 HD1 PHE A 164 -8.108 1.493 -3.564 1.00 0.00 H ATOM 173 HD2 PHE A 164 -4.598 2.084 -1.232 1.00 0.00 H ATOM 174 HE1 PHE A 164 -9.389 1.004 -1.521 1.00 0.00 H ATOM 175 HE2 PHE A 164 -5.871 1.594 0.815 1.00 0.00 H ATOM 176 HZ PHE A 164 -8.270 1.053 0.673 1.00 0.00 H ATOM 177 N LEU A 165 -5.979 5.618 -4.568 1.00 0.00 N ATOM 178 CA LEU A 165 -6.077 6.941 -3.938 1.00 0.00 C ATOM 179 C LEU A 165 -4.807 7.307 -3.183 1.00 0.00 C ATOM 180 O LEU A 165 -4.542 8.485 -2.939 1.00 0.00 O ATOM 181 CB LEU A 165 -7.258 7.013 -2.965 1.00 0.00 C ATOM 182 CG LEU A 165 -8.078 8.302 -3.031 1.00 0.00 C ATOM 183 CD1 LEU A 165 -7.176 9.518 -2.892 1.00 0.00 C ATOM 184 CD2 LEU A 165 -8.864 8.364 -4.332 1.00 0.00 C ATOM 185 H LEU A 165 -5.701 5.563 -5.502 1.00 0.00 H ATOM 186 HA LEU A 165 -6.233 7.665 -4.722 1.00 0.00 H ATOM 187 HB2 LEU A 165 -7.916 6.181 -3.167 1.00 0.00 H ATOM 188 HB3 LEU A 165 -6.868 6.910 -1.957 1.00 0.00 H ATOM 189 HG LEU A 165 -8.784 8.315 -2.213 1.00 0.00 H ATOM 190 HD11 LEU A 165 -6.661 9.692 -3.825 1.00 0.00 H ATOM 191 HD12 LEU A 165 -6.453 9.342 -2.109 1.00 0.00 H ATOM 192 HD13 LEU A 165 -7.773 10.383 -2.644 1.00 0.00 H ATOM 193 HD21 LEU A 165 -8.208 8.138 -5.160 1.00 0.00 H ATOM 194 HD22 LEU A 165 -9.274 9.356 -4.458 1.00 0.00 H ATOM 195 HD23 LEU A 165 -9.668 7.644 -4.302 1.00 0.00 H ATOM 196 N LEU A 166 -4.041 6.304 -2.785 1.00 0.00 N ATOM 197 CA LEU A 166 -2.828 6.547 -2.027 1.00 0.00 C ATOM 198 C LEU A 166 -1.871 5.361 -2.141 1.00 0.00 C ATOM 199 O LEU A 166 -2.304 4.213 -2.247 1.00 0.00 O ATOM 200 CB LEU A 166 -3.208 6.825 -0.567 1.00 0.00 C ATOM 201 CG LEU A 166 -2.972 5.676 0.419 1.00 0.00 C ATOM 202 CD1 LEU A 166 -1.537 5.689 0.921 1.00 0.00 C ATOM 203 CD2 LEU A 166 -3.947 5.765 1.583 1.00 0.00 C ATOM 204 H LEU A 166 -4.306 5.384 -2.982 1.00 0.00 H ATOM 205 HA LEU A 166 -2.350 7.422 -2.438 1.00 0.00 H ATOM 206 HB2 LEU A 166 -2.645 7.682 -0.228 1.00 0.00 H ATOM 207 HB3 LEU A 166 -4.265 7.075 -0.544 1.00 0.00 H ATOM 208 HG LEU A 166 -3.139 4.736 -0.087 1.00 0.00 H ATOM 209 HD11 LEU A 166 -1.465 6.334 1.785 1.00 0.00 H ATOM 210 HD12 LEU A 166 -0.886 6.057 0.141 1.00 0.00 H ATOM 211 HD13 LEU A 166 -1.242 4.687 1.194 1.00 0.00 H ATOM 212 HD21 LEU A 166 -4.823 5.172 1.364 1.00 0.00 H ATOM 213 HD22 LEU A 166 -4.237 6.795 1.731 1.00 0.00 H ATOM 214 HD23 LEU A 166 -3.473 5.391 2.479 1.00 0.00 H ATOM 215 N PRO A 167 -0.554 5.624 -2.138 1.00 0.00 N ATOM 216 CA PRO A 167 0.458 4.574 -2.259 1.00 0.00 C ATOM 217 C PRO A 167 0.636 3.761 -0.981 1.00 0.00 C ATOM 218 O PRO A 167 1.038 4.291 0.055 1.00 0.00 O ATOM 219 CB PRO A 167 1.735 5.347 -2.569 1.00 0.00 C ATOM 220 CG PRO A 167 1.528 6.681 -1.939 1.00 0.00 C ATOM 221 CD PRO A 167 0.052 6.967 -2.034 1.00 0.00 C ATOM 222 HA PRO A 167 0.234 3.911 -3.080 1.00 0.00 H ATOM 223 HB2 PRO A 167 2.582 4.828 -2.137 1.00 0.00 H ATOM 224 HB3 PRO A 167 1.858 5.430 -3.641 1.00 0.00 H ATOM 225 HG2 PRO A 167 1.838 6.650 -0.904 1.00 0.00 H ATOM 226 HG3 PRO A 167 2.089 7.432 -2.476 1.00 0.00 H ATOM 227 HD2 PRO A 167 -0.292 7.475 -1.145 1.00 0.00 H ATOM 228 HD3 PRO A 167 -0.162 7.554 -2.914 1.00 0.00 H ATOM 229 N PRO A 168 0.346 2.451 -1.042 1.00 0.00 N ATOM 230 CA PRO A 168 0.478 1.547 0.098 1.00 0.00 C ATOM 231 C PRO A 168 1.877 0.942 0.203 1.00 0.00 C ATOM 232 O PRO A 168 2.049 -0.157 0.728 1.00 0.00 O ATOM 233 CB PRO A 168 -0.537 0.464 -0.244 1.00 0.00 C ATOM 234 CG PRO A 168 -0.450 0.355 -1.730 1.00 0.00 C ATOM 235 CD PRO A 168 -0.139 1.737 -2.241 1.00 0.00 C ATOM 236 HA PRO A 168 0.209 2.023 1.028 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.259 -0.464 0.242 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.523 0.773 0.074 1.00 0.00 H ATOM 239 HG2 PRO A 168 0.343 -0.325 -2.001 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.392 0.013 -2.129 1.00 0.00 H ATOM 241 HD2 PRO A 168 0.628 1.695 -3.000 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.031 2.205 -2.631 1.00 0.00 H ATOM 243 N ILE A 169 2.871 1.657 -0.313 1.00 0.00 N ATOM 244 CA ILE A 169 4.249 1.183 -0.290 1.00 0.00 C ATOM 245 C ILE A 169 4.850 1.276 1.107 1.00 0.00 C ATOM 246 O ILE A 169 5.626 0.418 1.517 1.00 0.00 O ATOM 247 CB ILE A 169 5.123 1.985 -1.279 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.253 1.111 -1.823 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.683 3.244 -0.627 1.00 0.00 C ATOM 250 CD1 ILE A 169 7.199 0.612 -0.754 1.00 0.00 C ATOM 251 H ILE A 169 2.672 2.520 -0.728 1.00 0.00 H ATOM 252 HA ILE A 169 4.250 0.149 -0.603 1.00 0.00 H ATOM 253 HB ILE A 169 4.493 2.295 -2.096 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.828 0.250 -2.317 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.829 1.682 -2.538 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.408 2.967 0.124 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.879 3.798 -0.164 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.159 3.859 -1.377 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.905 -0.381 -0.447 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.163 1.277 0.098 1.00 0.00 H ATOM 261 HD13 ILE A 169 8.204 0.584 -1.146 1.00 0.00 H ATOM 262 N ILE A 170 4.492 2.334 1.819 1.00 0.00 N ATOM 263 CA ILE A 170 4.997 2.570 3.169 1.00 0.00 C ATOM 264 C ILE A 170 4.343 1.643 4.191 1.00 0.00 C ATOM 265 O ILE A 170 5.028 0.912 4.906 1.00 0.00 O ATOM 266 CB ILE A 170 4.767 4.029 3.606 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.203 4.994 2.500 1.00 0.00 C ATOM 268 CG2 ILE A 170 5.514 4.320 4.899 1.00 0.00 C ATOM 269 CD1 ILE A 170 4.045 5.644 1.775 1.00 0.00 C ATOM 270 H ILE A 170 3.881 2.980 1.419 1.00 0.00 H ATOM 271 HA ILE A 170 6.062 2.385 3.163 1.00 0.00 H ATOM 272 HB ILE A 170 3.712 4.162 3.792 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.806 5.779 2.931 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.791 4.454 1.772 1.00 0.00 H ATOM 275 HG21 ILE A 170 4.843 4.199 5.738 1.00 0.00 H ATOM 276 HG22 ILE A 170 5.887 5.333 4.880 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.342 3.634 4.998 1.00 0.00 H ATOM 278 HD11 ILE A 170 4.120 6.717 1.868 1.00 0.00 H ATOM 279 HD12 ILE A 170 3.115 5.308 2.210 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.074 5.371 0.731 1.00 0.00 H ATOM 281 N LEU A 171 3.017 1.682 4.263 1.00 0.00 N ATOM 282 CA LEU A 171 2.286 0.844 5.209 1.00 0.00 C ATOM 283 C LEU A 171 2.437 -0.631 4.855 1.00 0.00 C ATOM 284 O LEU A 171 2.830 -1.445 5.691 1.00 0.00 O ATOM 285 CB LEU A 171 0.800 1.226 5.238 1.00 0.00 C ATOM 286 CG LEU A 171 0.207 1.674 3.897 1.00 0.00 C ATOM 287 CD1 LEU A 171 -1.138 1.007 3.656 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.069 3.189 3.855 1.00 0.00 C ATOM 289 H LEU A 171 2.524 2.289 3.674 1.00 0.00 H ATOM 290 HA LEU A 171 2.708 1.010 6.188 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.240 0.372 5.587 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.673 2.030 5.948 1.00 0.00 H ATOM 293 HG LEU A 171 0.872 1.378 3.099 1.00 0.00 H ATOM 294 HD11 LEU A 171 -1.021 -0.066 3.698 1.00 0.00 H ATOM 295 HD12 LEU A 171 -1.512 1.291 2.683 1.00 0.00 H ATOM 296 HD13 LEU A 171 -1.838 1.324 4.416 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.783 3.635 4.530 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.931 3.467 4.154 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.254 3.540 2.851 1.00 0.00 H ATOM 300 N ASP A 172 2.127 -0.967 3.609 1.00 0.00 N ATOM 301 CA ASP A 172 2.228 -2.340 3.128 1.00 0.00 C ATOM 302 C ASP A 172 3.679 -2.753 2.876 1.00 0.00 C ATOM 303 O ASP A 172 3.932 -3.826 2.328 1.00 0.00 O ATOM 304 CB ASP A 172 1.408 -2.517 1.849 1.00 0.00 C ATOM 305 CG ASP A 172 0.765 -3.887 1.760 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.224 -4.127 2.483 1.00 0.00 O ATOM 307 OD2 ASP A 172 1.252 -4.721 0.967 1.00 0.00 O ATOM 308 H ASP A 172 1.825 -0.274 2.996 1.00 0.00 H ATOM 309 HA ASP A 172 1.817 -2.983 3.892 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.622 -1.770 1.826 1.00 0.00 H ATOM 311 HB3 ASP A 172 2.057 -2.386 0.991 1.00 0.00 H ATOM 312 N ALA A 173 4.633 -1.915 3.284 1.00 0.00 N ATOM 313 CA ALA A 173 6.041 -2.235 3.097 1.00 0.00 C ATOM 314 C ALA A 173 6.438 -3.340 4.062 1.00 0.00 C ATOM 315 O ALA A 173 6.705 -4.471 3.659 1.00 0.00 O ATOM 316 CB ALA A 173 6.906 -1.002 3.317 1.00 0.00 C ATOM 317 H ALA A 173 4.388 -1.077 3.722 1.00 0.00 H ATOM 318 HA ALA A 173 6.177 -2.575 2.081 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.274 -0.146 3.495 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.511 -0.826 2.439 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.550 -1.158 4.170 1.00 0.00 H ATOM 322 N GLY A 174 6.434 -3.005 5.345 1.00 0.00 N ATOM 323 CA GLY A 174 6.751 -3.974 6.371 1.00 0.00 C ATOM 324 C GLY A 174 5.572 -4.190 7.302 1.00 0.00 C ATOM 325 O GLY A 174 5.696 -4.866 8.319 1.00 0.00 O ATOM 326 H GLY A 174 6.184 -2.093 5.603 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.009 -4.919 5.899 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.596 -3.614 6.949 1.00 0.00 H ATOM 329 N TYR A 175 4.424 -3.610 6.927 1.00 0.00 N ATOM 330 CA TYR A 175 3.184 -3.701 7.679 1.00 0.00 C ATOM 331 C TYR A 175 3.373 -3.269 9.130 1.00 0.00 C ATOM 332 O TYR A 175 2.789 -2.282 9.575 1.00 0.00 O ATOM 333 CB TYR A 175 2.603 -5.114 7.603 1.00 0.00 C ATOM 334 CG TYR A 175 3.484 -6.126 6.900 1.00 0.00 C ATOM 335 CD1 TYR A 175 3.578 -6.143 5.513 1.00 0.00 C ATOM 336 CD2 TYR A 175 4.218 -7.061 7.619 1.00 0.00 C ATOM 337 CE1 TYR A 175 4.379 -7.063 4.864 1.00 0.00 C ATOM 338 CE2 TYR A 175 5.021 -7.983 6.976 1.00 0.00 C ATOM 339 CZ TYR A 175 5.098 -7.980 5.599 1.00 0.00 C ATOM 340 OH TYR A 175 5.898 -8.898 4.956 1.00 0.00 O ATOM 341 H TYR A 175 4.406 -3.108 6.106 1.00 0.00 H ATOM 342 HA TYR A 175 2.482 -3.020 7.212 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.419 -5.474 8.601 1.00 0.00 H ATOM 344 HB3 TYR A 175 1.671 -5.064 7.067 1.00 0.00 H ATOM 345 HD1 TYR A 175 3.014 -5.423 4.940 1.00 0.00 H ATOM 346 HD2 TYR A 175 4.155 -7.061 8.697 1.00 0.00 H ATOM 347 HE1 TYR A 175 4.439 -7.061 3.785 1.00 0.00 H ATOM 348 HE2 TYR A 175 5.585 -8.703 7.552 1.00 0.00 H ATOM 349 HH TYR A 175 5.470 -9.185 4.147 1.00 0.00 H ATOM 350 N PHE A 176 4.195 -4.008 9.853 1.00 0.00 N ATOM 351 CA PHE A 176 4.474 -3.705 11.252 1.00 0.00 C ATOM 352 C PHE A 176 5.833 -3.022 11.412 1.00 0.00 C ATOM 353 O PHE A 176 6.245 -2.701 12.527 1.00 0.00 O ATOM 354 CB PHE A 176 4.435 -4.986 12.087 1.00 0.00 C ATOM 355 CG PHE A 176 4.477 -4.737 13.568 1.00 0.00 C ATOM 356 CD1 PHE A 176 3.693 -3.747 14.140 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.302 -5.492 14.387 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.731 -3.517 15.502 1.00 0.00 C ATOM 359 CE2 PHE A 176 5.343 -5.264 15.750 1.00 0.00 C ATOM 360 CZ PHE A 176 4.557 -4.276 16.308 1.00 0.00 C ATOM 361 H PHE A 176 4.631 -4.774 9.430 1.00 0.00 H ATOM 362 HA PHE A 176 3.705 -3.034 11.604 1.00 0.00 H ATOM 363 HB2 PHE A 176 3.520 -5.523 11.867 1.00 0.00 H ATOM 364 HB3 PHE A 176 5.287 -5.603 11.827 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.048 -3.154 13.511 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.917 -6.265 13.952 1.00 0.00 H ATOM 367 HE1 PHE A 176 3.115 -2.742 15.936 1.00 0.00 H ATOM 368 HE2 PHE A 176 5.990 -5.860 16.378 1.00 0.00 H ATOM 369 HZ PHE A 176 4.588 -4.097 17.373 1.00 0.00 H ATOM 370 N LEU A 177 6.529 -2.804 10.297 1.00 0.00 N ATOM 371 CA LEU A 177 7.839 -2.164 10.326 1.00 0.00 C ATOM 372 C LEU A 177 7.720 -0.639 10.365 1.00 0.00 C ATOM 373 O LEU A 177 8.433 0.021 11.120 1.00 0.00 O ATOM 374 CB LEU A 177 8.674 -2.595 9.118 1.00 0.00 C ATOM 375 CG LEU A 177 8.889 -4.103 8.985 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.799 -4.410 7.805 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.469 -4.674 10.270 1.00 0.00 C ATOM 378 H LEU A 177 6.154 -3.083 9.436 1.00 0.00 H ATOM 379 HA LEU A 177 8.338 -2.489 11.223 1.00 0.00 H ATOM 380 HB2 LEU A 177 8.186 -2.240 8.223 1.00 0.00 H ATOM 381 HB3 LEU A 177 9.643 -2.122 9.190 1.00 0.00 H ATOM 382 HG LEU A 177 7.937 -4.582 8.805 1.00 0.00 H ATOM 383 HD11 LEU A 177 10.830 -4.352 8.122 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.621 -3.694 7.018 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.591 -5.406 7.440 1.00 0.00 H ATOM 386 HD21 LEU A 177 9.549 -5.747 10.184 1.00 0.00 H ATOM 387 HD22 LEU A 177 8.820 -4.426 11.098 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.448 -4.252 10.442 1.00 0.00 H ATOM 389 N PRO A 178 6.821 -0.052 9.549 1.00 0.00 N ATOM 390 CA PRO A 178 6.631 1.404 9.507 1.00 0.00 C ATOM 391 C PRO A 178 6.252 1.977 10.872 1.00 0.00 C ATOM 392 O PRO A 178 6.578 1.400 11.909 1.00 0.00 O ATOM 393 CB PRO A 178 5.484 1.592 8.507 1.00 0.00 C ATOM 394 CG PRO A 178 5.482 0.350 7.686 1.00 0.00 C ATOM 395 CD PRO A 178 5.926 -0.749 8.607 1.00 0.00 C ATOM 396 HA PRO A 178 7.517 1.906 9.144 1.00 0.00 H ATOM 397 HB2 PRO A 178 4.553 1.714 9.042 1.00 0.00 H ATOM 398 HB3 PRO A 178 5.673 2.465 7.899 1.00 0.00 H ATOM 399 HG2 PRO A 178 4.485 0.152 7.320 1.00 0.00 H ATOM 400 HG3 PRO A 178 6.173 0.451 6.862 1.00 0.00 H ATOM 401 HD2 PRO A 178 5.078 -1.176 9.123 1.00 0.00 H ATOM 402 HD3 PRO A 178 6.458 -1.510 8.058 1.00 0.00 H ATOM 403 N LEU A 179 5.569 3.120 10.864 1.00 0.00 N ATOM 404 CA LEU A 179 5.151 3.777 12.098 1.00 0.00 C ATOM 405 C LEU A 179 6.353 4.378 12.814 1.00 0.00 C ATOM 406 O LEU A 179 6.740 3.928 13.892 1.00 0.00 O ATOM 407 CB LEU A 179 4.419 2.797 13.026 1.00 0.00 C ATOM 408 CG LEU A 179 3.264 2.010 12.389 1.00 0.00 C ATOM 409 CD1 LEU A 179 2.574 2.829 11.306 1.00 0.00 C ATOM 410 CD2 LEU A 179 3.767 0.691 11.822 1.00 0.00 C ATOM 411 H LEU A 179 5.344 3.537 10.006 1.00 0.00 H ATOM 412 HA LEU A 179 4.476 4.576 11.831 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.140 2.090 13.406 1.00 0.00 H ATOM 414 HB3 LEU A 179 4.021 3.357 13.859 1.00 0.00 H ATOM 415 HG LEU A 179 2.532 1.787 13.151 1.00 0.00 H ATOM 416 HD11 LEU A 179 3.135 2.754 10.386 1.00 0.00 H ATOM 417 HD12 LEU A 179 2.523 3.863 11.614 1.00 0.00 H ATOM 418 HD13 LEU A 179 1.575 2.450 11.151 1.00 0.00 H ATOM 419 HD21 LEU A 179 2.995 -0.059 11.913 1.00 0.00 H ATOM 420 HD22 LEU A 179 4.643 0.374 12.372 1.00 0.00 H ATOM 421 HD23 LEU A 179 4.024 0.820 10.781 1.00 0.00 H ATOM 422 N ARG A 180 6.944 5.396 12.199 1.00 0.00 N ATOM 423 CA ARG A 180 8.110 6.061 12.767 1.00 0.00 C ATOM 424 C ARG A 180 9.286 5.094 12.855 1.00 0.00 C ATOM 425 O ARG A 180 9.809 4.828 13.938 1.00 0.00 O ATOM 426 CB ARG A 180 7.782 6.619 14.156 1.00 0.00 C ATOM 427 CG ARG A 180 6.525 7.473 14.185 1.00 0.00 C ATOM 428 CD ARG A 180 6.654 8.691 13.282 1.00 0.00 C ATOM 429 NE ARG A 180 5.513 8.828 12.380 1.00 0.00 N ATOM 430 CZ ARG A 180 4.315 9.266 12.761 1.00 0.00 C ATOM 431 NH1 ARG A 180 4.098 9.609 14.025 1.00 0.00 N ATOM 432 NH2 ARG A 180 3.332 9.362 11.877 1.00 0.00 N ATOM 433 H ARG A 180 6.590 5.703 11.337 1.00 0.00 H ATOM 434 HA ARG A 180 8.378 6.878 12.114 1.00 0.00 H ATOM 435 HB2 ARG A 180 7.645 5.790 14.841 1.00 0.00 H ATOM 436 HB3 ARG A 180 8.614 7.228 14.492 1.00 0.00 H ATOM 437 HG2 ARG A 180 5.689 6.877 13.850 1.00 0.00 H ATOM 438 HG3 ARG A 180 6.351 7.804 15.198 1.00 0.00 H ATOM 439 HD2 ARG A 180 6.720 9.574 13.899 1.00 0.00 H ATOM 440 HD3 ARG A 180 7.556 8.595 12.694 1.00 0.00 H ATOM 441 HE ARG A 180 5.646 8.580 11.441 1.00 0.00 H ATOM 442 HH11 ARG A 180 4.835 9.540 14.697 1.00 0.00 H ATOM 443 HH12 ARG A 180 3.196 9.939 14.304 1.00 0.00 H ATOM 444 HH21 ARG A 180 3.489 9.105 10.923 1.00 0.00 H ATOM 445 HH22 ARG A 180 2.432 9.692 12.163 1.00 0.00 H HETATM 446 N HSL A 181 9.697 4.558 11.649 1.00 0.00 N HETATM 447 CA HSL A 181 10.796 3.622 11.553 1.00 0.00 C HETATM 448 C HSL A 181 11.941 4.160 10.704 1.00 0.00 C HETATM 449 O HSL A 181 12.731 5.024 11.004 1.00 0.00 O HETATM 450 CB HSL A 181 10.437 2.317 10.859 1.00 0.00 C HETATM 451 CG HSL A 181 10.923 2.562 9.439 1.00 0.00 C HETATM 452 OD HSL A 181 11.950 3.516 9.526 1.00 0.00 O HETATM 453 H HSL A 181 9.181 4.855 10.816 1.00 0.00 H HETATM 454 HA HSL A 181 11.249 3.402 12.550 1.00 0.00 H HETATM 455 HB2 HSL A 181 10.981 1.445 11.331 1.00 0.00 H HETATM 456 HB3 HSL A 181 9.333 2.141 10.878 1.00 0.00 H HETATM 457 HG2 HSL A 181 11.402 1.641 9.010 1.00 0.00 H HETATM 458 HG3 HSL A 181 10.131 2.947 8.755 1.00 0.00 H TER 459 HSL A 181