ATOM 1 N PHE A 155 -11.147 6.132 -6.782 1.00 0.00 N ATOM 2 CA PHE A 155 -10.606 7.126 -5.816 1.00 0.00 C ATOM 3 C PHE A 155 -9.320 7.760 -6.337 1.00 0.00 C ATOM 4 O PHE A 155 -8.902 7.502 -7.465 1.00 0.00 O ATOM 5 CB PHE A 155 -10.347 6.423 -4.480 1.00 0.00 C ATOM 6 CG PHE A 155 -9.773 5.040 -4.621 1.00 0.00 C ATOM 7 CD1 PHE A 155 -8.593 4.830 -5.314 1.00 0.00 C ATOM 8 CD2 PHE A 155 -10.418 3.950 -4.058 1.00 0.00 C ATOM 9 CE1 PHE A 155 -8.065 3.559 -5.443 1.00 0.00 C ATOM 10 CE2 PHE A 155 -9.896 2.676 -4.184 1.00 0.00 C ATOM 11 CZ PHE A 155 -8.717 2.481 -4.877 1.00 0.00 C ATOM 12 H1 PHE A 155 -11.550 6.657 -7.584 1.00 0.00 H ATOM 13 H2 PHE A 155 -11.878 5.579 -6.289 1.00 0.00 H ATOM 14 H3 PHE A 155 -10.360 5.527 -7.089 1.00 0.00 H ATOM 15 HA PHE A 155 -11.345 7.900 -5.672 1.00 0.00 H ATOM 16 HB2 PHE A 155 -9.650 7.011 -3.902 1.00 0.00 H ATOM 17 HB3 PHE A 155 -11.278 6.343 -3.938 1.00 0.00 H ATOM 18 HD1 PHE A 155 -8.080 5.673 -5.756 1.00 0.00 H ATOM 19 HD2 PHE A 155 -11.340 4.101 -3.516 1.00 0.00 H ATOM 20 HE1 PHE A 155 -7.142 3.409 -5.986 1.00 0.00 H ATOM 21 HE2 PHE A 155 -10.408 1.835 -3.741 1.00 0.00 H ATOM 22 HZ PHE A 155 -8.306 1.487 -4.977 1.00 0.00 H ATOM 23 N LEU A 156 -8.696 8.588 -5.503 1.00 0.00 N ATOM 24 CA LEU A 156 -7.458 9.263 -5.867 1.00 0.00 C ATOM 25 C LEU A 156 -6.754 9.796 -4.621 1.00 0.00 C ATOM 26 O LEU A 156 -6.914 10.959 -4.254 1.00 0.00 O ATOM 27 CB LEU A 156 -7.739 10.415 -6.836 1.00 0.00 C ATOM 28 CG LEU A 156 -8.070 9.994 -8.268 1.00 0.00 C ATOM 29 CD1 LEU A 156 -9.575 9.941 -8.477 1.00 0.00 C ATOM 30 CD2 LEU A 156 -7.426 10.945 -9.265 1.00 0.00 C ATOM 31 H LEU A 156 -9.078 8.748 -4.618 1.00 0.00 H ATOM 32 HA LEU A 156 -6.819 8.543 -6.348 1.00 0.00 H ATOM 33 HB2 LEU A 156 -8.571 10.985 -6.450 1.00 0.00 H ATOM 34 HB3 LEU A 156 -6.870 11.052 -6.864 1.00 0.00 H ATOM 35 HG LEU A 156 -7.674 9.007 -8.444 1.00 0.00 H ATOM 36 HD11 LEU A 156 -10.068 9.832 -7.521 1.00 0.00 H ATOM 37 HD12 LEU A 156 -9.822 9.099 -9.107 1.00 0.00 H ATOM 38 HD13 LEU A 156 -9.906 10.854 -8.950 1.00 0.00 H ATOM 39 HD21 LEU A 156 -8.080 11.788 -9.436 1.00 0.00 H ATOM 40 HD22 LEU A 156 -7.255 10.428 -10.198 1.00 0.00 H ATOM 41 HD23 LEU A 156 -6.483 11.297 -8.871 1.00 0.00 H ATOM 42 N GLN A 157 -5.975 8.933 -3.977 1.00 0.00 N ATOM 43 CA GLN A 157 -5.246 9.308 -2.775 1.00 0.00 C ATOM 44 C GLN A 157 -4.055 10.187 -3.115 1.00 0.00 C ATOM 45 O GLN A 157 -3.581 10.961 -2.284 1.00 0.00 O ATOM 46 CB GLN A 157 -4.780 8.060 -2.021 1.00 0.00 C ATOM 47 CG GLN A 157 -4.574 8.288 -0.532 1.00 0.00 C ATOM 48 CD GLN A 157 -4.881 7.055 0.294 1.00 0.00 C ATOM 49 OE1 GLN A 157 -5.504 6.109 -0.191 1.00 0.00 O ATOM 50 NE2 GLN A 157 -4.446 7.058 1.548 1.00 0.00 N ATOM 51 H GLN A 157 -5.884 8.024 -4.322 1.00 0.00 H ATOM 52 HA GLN A 157 -5.916 9.867 -2.148 1.00 0.00 H ATOM 53 HB2 GLN A 157 -5.519 7.282 -2.145 1.00 0.00 H ATOM 54 HB3 GLN A 157 -3.844 7.727 -2.445 1.00 0.00 H ATOM 55 HG2 GLN A 157 -3.545 8.569 -0.363 1.00 0.00 H ATOM 56 HG3 GLN A 157 -5.223 9.090 -0.211 1.00 0.00 H ATOM 57 HE21 GLN A 157 -3.958 7.845 1.867 1.00 0.00 H ATOM 58 HE22 GLN A 157 -4.631 6.272 2.104 1.00 0.00 H ATOM 59 N SER A 158 -3.576 10.062 -4.344 1.00 0.00 N ATOM 60 CA SER A 158 -2.443 10.844 -4.797 1.00 0.00 C ATOM 61 C SER A 158 -2.345 10.814 -6.316 1.00 0.00 C ATOM 62 O SER A 158 -1.363 10.329 -6.878 1.00 0.00 O ATOM 63 CB SER A 158 -1.150 10.325 -4.170 1.00 0.00 C ATOM 64 OG SER A 158 -0.270 11.393 -3.859 1.00 0.00 O ATOM 65 H SER A 158 -3.998 9.429 -4.962 1.00 0.00 H ATOM 66 HA SER A 158 -2.608 11.859 -4.479 1.00 0.00 H ATOM 67 HB2 SER A 158 -1.384 9.792 -3.256 1.00 0.00 H ATOM 68 HB3 SER A 158 -0.656 9.658 -4.866 1.00 0.00 H ATOM 69 HG SER A 158 0.579 11.240 -4.280 1.00 0.00 H ATOM 70 N ASP A 159 -3.379 11.337 -6.973 1.00 0.00 N ATOM 71 CA ASP A 159 -3.439 11.383 -8.435 1.00 0.00 C ATOM 72 C ASP A 159 -3.917 10.061 -9.026 1.00 0.00 C ATOM 73 O ASP A 159 -4.483 10.038 -10.119 1.00 0.00 O ATOM 74 CB ASP A 159 -2.074 11.750 -9.026 1.00 0.00 C ATOM 75 CG ASP A 159 -2.194 12.657 -10.235 1.00 0.00 C ATOM 76 OD1 ASP A 159 -2.742 13.770 -10.090 1.00 0.00 O ATOM 77 OD2 ASP A 159 -1.741 12.254 -11.327 1.00 0.00 O ATOM 78 H ASP A 159 -4.129 11.703 -6.457 1.00 0.00 H ATOM 79 HA ASP A 159 -4.144 12.144 -8.707 1.00 0.00 H ATOM 80 HB2 ASP A 159 -1.488 12.258 -8.275 1.00 0.00 H ATOM 81 HB3 ASP A 159 -1.565 10.846 -9.325 1.00 0.00 H ATOM 82 N VAL A 160 -3.677 8.963 -8.318 1.00 0.00 N ATOM 83 CA VAL A 160 -4.074 7.643 -8.795 1.00 0.00 C ATOM 84 C VAL A 160 -3.068 7.152 -9.829 1.00 0.00 C ATOM 85 O VAL A 160 -2.517 6.058 -9.707 1.00 0.00 O ATOM 86 CB VAL A 160 -5.519 7.644 -9.373 1.00 0.00 C ATOM 87 CG1 VAL A 160 -5.545 7.347 -10.869 1.00 0.00 C ATOM 88 CG2 VAL A 160 -6.391 6.651 -8.619 1.00 0.00 C ATOM 89 H VAL A 160 -3.210 9.037 -7.463 1.00 0.00 H ATOM 90 HA VAL A 160 -4.048 6.971 -7.947 1.00 0.00 H ATOM 91 HB VAL A 160 -5.937 8.628 -9.225 1.00 0.00 H ATOM 92 HG11 VAL A 160 -6.570 7.281 -11.204 1.00 0.00 H ATOM 93 HG12 VAL A 160 -5.045 6.409 -11.060 1.00 0.00 H ATOM 94 HG13 VAL A 160 -5.043 8.139 -11.403 1.00 0.00 H ATOM 95 HG21 VAL A 160 -6.553 7.006 -7.612 1.00 0.00 H ATOM 96 HG22 VAL A 160 -5.898 5.691 -8.587 1.00 0.00 H ATOM 97 HG23 VAL A 160 -7.342 6.552 -9.122 1.00 0.00 H ATOM 98 N PHE A 161 -2.817 7.984 -10.837 1.00 0.00 N ATOM 99 CA PHE A 161 -1.860 7.662 -11.884 1.00 0.00 C ATOM 100 C PHE A 161 -0.426 7.822 -11.376 1.00 0.00 C ATOM 101 O PHE A 161 0.451 8.275 -12.110 1.00 0.00 O ATOM 102 CB PHE A 161 -2.090 8.561 -13.102 1.00 0.00 C ATOM 103 CG PHE A 161 -2.819 7.879 -14.225 1.00 0.00 C ATOM 104 CD1 PHE A 161 -3.907 7.059 -13.968 1.00 0.00 C ATOM 105 CD2 PHE A 161 -2.418 8.059 -15.539 1.00 0.00 C ATOM 106 CE1 PHE A 161 -4.581 6.433 -14.999 1.00 0.00 C ATOM 107 CE2 PHE A 161 -3.087 7.434 -16.575 1.00 0.00 C ATOM 108 CZ PHE A 161 -4.169 6.621 -16.304 1.00 0.00 C ATOM 109 H PHE A 161 -3.277 8.846 -10.869 1.00 0.00 H ATOM 110 HA PHE A 161 -2.016 6.633 -12.172 1.00 0.00 H ATOM 111 HB2 PHE A 161 -2.672 9.419 -12.804 1.00 0.00 H ATOM 112 HB3 PHE A 161 -1.136 8.895 -13.482 1.00 0.00 H ATOM 113 HD1 PHE A 161 -4.230 6.912 -12.947 1.00 0.00 H ATOM 114 HD2 PHE A 161 -1.571 8.694 -15.751 1.00 0.00 H ATOM 115 HE1 PHE A 161 -5.426 5.796 -14.785 1.00 0.00 H ATOM 116 HE2 PHE A 161 -2.763 7.582 -17.595 1.00 0.00 H ATOM 117 HZ PHE A 161 -4.694 6.133 -17.112 1.00 0.00 H ATOM 118 N PHE A 162 -0.189 7.446 -10.121 1.00 0.00 N ATOM 119 CA PHE A 162 1.145 7.555 -9.540 1.00 0.00 C ATOM 120 C PHE A 162 1.300 6.699 -8.288 1.00 0.00 C ATOM 121 O PHE A 162 2.417 6.319 -7.934 1.00 0.00 O ATOM 122 CB PHE A 162 1.477 9.000 -9.194 1.00 0.00 C ATOM 123 CG PHE A 162 1.883 9.827 -10.381 1.00 0.00 C ATOM 124 CD1 PHE A 162 3.115 9.637 -10.984 1.00 0.00 C ATOM 125 CD2 PHE A 162 1.031 10.793 -10.894 1.00 0.00 C ATOM 126 CE1 PHE A 162 3.492 10.395 -12.077 1.00 0.00 C ATOM 127 CE2 PHE A 162 1.403 11.554 -11.985 1.00 0.00 C ATOM 128 CZ PHE A 162 2.634 11.355 -12.578 1.00 0.00 C ATOM 129 H PHE A 162 -0.921 7.094 -9.579 1.00 0.00 H ATOM 130 HA PHE A 162 1.845 7.209 -10.278 1.00 0.00 H ATOM 131 HB2 PHE A 162 0.612 9.462 -8.741 1.00 0.00 H ATOM 132 HB3 PHE A 162 2.298 9.001 -8.489 1.00 0.00 H ATOM 133 HD1 PHE A 162 3.786 8.886 -10.593 1.00 0.00 H ATOM 134 HD2 PHE A 162 0.069 10.950 -10.430 1.00 0.00 H ATOM 135 HE1 PHE A 162 4.456 10.237 -12.537 1.00 0.00 H ATOM 136 HE2 PHE A 162 0.730 12.304 -12.375 1.00 0.00 H ATOM 137 HZ PHE A 162 2.927 11.948 -13.431 1.00 0.00 H ATOM 138 N LEU A 163 0.194 6.368 -7.629 1.00 0.00 N ATOM 139 CA LEU A 163 0.265 5.528 -6.444 1.00 0.00 C ATOM 140 C LEU A 163 0.880 4.202 -6.837 1.00 0.00 C ATOM 141 O LEU A 163 1.644 3.595 -6.087 1.00 0.00 O ATOM 142 CB LEU A 163 -1.119 5.321 -5.856 1.00 0.00 C ATOM 143 CG LEU A 163 -1.649 6.524 -5.094 1.00 0.00 C ATOM 144 CD1 LEU A 163 -0.715 6.893 -3.950 1.00 0.00 C ATOM 145 CD2 LEU A 163 -1.832 7.702 -6.035 1.00 0.00 C ATOM 146 H LEU A 163 -0.676 6.671 -7.952 1.00 0.00 H ATOM 147 HA LEU A 163 0.891 6.018 -5.715 1.00 0.00 H ATOM 148 HB2 LEU A 163 -1.802 5.092 -6.660 1.00 0.00 H ATOM 149 HB3 LEU A 163 -1.082 4.480 -5.180 1.00 0.00 H ATOM 150 HG LEU A 163 -2.603 6.275 -4.681 1.00 0.00 H ATOM 151 HD11 LEU A 163 -1.271 6.913 -3.025 1.00 0.00 H ATOM 152 HD12 LEU A 163 -0.286 7.867 -4.132 1.00 0.00 H ATOM 153 HD13 LEU A 163 0.076 6.161 -3.879 1.00 0.00 H ATOM 154 HD21 LEU A 163 -2.459 8.443 -5.565 1.00 0.00 H ATOM 155 HD22 LEU A 163 -2.298 7.364 -6.948 1.00 0.00 H ATOM 156 HD23 LEU A 163 -0.870 8.136 -6.260 1.00 0.00 H ATOM 157 N PHE A 164 0.566 3.797 -8.059 1.00 0.00 N ATOM 158 CA PHE A 164 1.105 2.579 -8.629 1.00 0.00 C ATOM 159 C PHE A 164 0.740 1.348 -7.809 1.00 0.00 C ATOM 160 O PHE A 164 1.461 0.968 -6.885 1.00 0.00 O ATOM 161 CB PHE A 164 2.622 2.717 -8.755 1.00 0.00 C ATOM 162 CG PHE A 164 3.193 1.993 -9.941 1.00 0.00 C ATOM 163 CD1 PHE A 164 3.121 2.550 -11.208 1.00 0.00 C ATOM 164 CD2 PHE A 164 3.798 0.757 -9.790 1.00 0.00 C ATOM 165 CE1 PHE A 164 3.643 1.887 -12.302 1.00 0.00 C ATOM 166 CE2 PHE A 164 4.321 0.088 -10.880 1.00 0.00 C ATOM 167 CZ PHE A 164 4.243 0.654 -12.138 1.00 0.00 C ATOM 168 H PHE A 164 -0.025 4.356 -8.606 1.00 0.00 H ATOM 169 HA PHE A 164 0.687 2.468 -9.618 1.00 0.00 H ATOM 170 HB2 PHE A 164 2.872 3.770 -8.853 1.00 0.00 H ATOM 171 HB3 PHE A 164 3.089 2.323 -7.864 1.00 0.00 H ATOM 172 HD1 PHE A 164 2.650 3.514 -11.337 1.00 0.00 H ATOM 173 HD2 PHE A 164 3.859 0.313 -8.807 1.00 0.00 H ATOM 174 HE1 PHE A 164 3.579 2.331 -13.285 1.00 0.00 H ATOM 175 HE2 PHE A 164 4.791 -0.876 -10.750 1.00 0.00 H ATOM 176 HZ PHE A 164 4.651 0.134 -12.992 1.00 0.00 H ATOM 177 N LEU A 165 -0.379 0.724 -8.179 1.00 0.00 N ATOM 178 CA LEU A 165 -0.867 -0.491 -7.518 1.00 0.00 C ATOM 179 C LEU A 165 -1.747 -0.187 -6.312 1.00 0.00 C ATOM 180 O LEU A 165 -2.822 -0.771 -6.162 1.00 0.00 O ATOM 181 CB LEU A 165 0.294 -1.394 -7.086 1.00 0.00 C ATOM 182 CG LEU A 165 0.079 -2.888 -7.337 1.00 0.00 C ATOM 183 CD1 LEU A 165 -0.259 -3.139 -8.799 1.00 0.00 C ATOM 184 CD2 LEU A 165 1.313 -3.679 -6.932 1.00 0.00 C ATOM 185 H LEU A 165 -0.889 1.086 -8.935 1.00 0.00 H ATOM 186 HA LEU A 165 -1.461 -1.029 -8.241 1.00 0.00 H ATOM 187 HB2 LEU A 165 1.181 -1.084 -7.619 1.00 0.00 H ATOM 188 HB3 LEU A 165 0.459 -1.251 -6.026 1.00 0.00 H ATOM 189 HG LEU A 165 -0.752 -3.231 -6.739 1.00 0.00 H ATOM 190 HD11 LEU A 165 0.164 -2.352 -9.407 1.00 0.00 H ATOM 191 HD12 LEU A 165 -1.331 -3.152 -8.922 1.00 0.00 H ATOM 192 HD13 LEU A 165 0.151 -4.090 -9.104 1.00 0.00 H ATOM 193 HD21 LEU A 165 1.047 -4.718 -6.801 1.00 0.00 H ATOM 194 HD22 LEU A 165 1.703 -3.288 -6.003 1.00 0.00 H ATOM 195 HD23 LEU A 165 2.065 -3.595 -7.701 1.00 0.00 H ATOM 196 N LEU A 166 -1.289 0.701 -5.436 1.00 0.00 N ATOM 197 CA LEU A 166 -2.050 1.028 -4.239 1.00 0.00 C ATOM 198 C LEU A 166 -1.593 2.353 -3.625 1.00 0.00 C ATOM 199 O LEU A 166 -0.423 2.720 -3.720 1.00 0.00 O ATOM 200 CB LEU A 166 -1.903 -0.112 -3.227 1.00 0.00 C ATOM 201 CG LEU A 166 -3.218 -0.763 -2.785 1.00 0.00 C ATOM 202 CD1 LEU A 166 -3.303 -2.195 -3.289 1.00 0.00 C ATOM 203 CD2 LEU A 166 -3.355 -0.721 -1.270 1.00 0.00 C ATOM 204 H LEU A 166 -0.419 1.128 -5.586 1.00 0.00 H ATOM 205 HA LEU A 166 -3.089 1.113 -4.520 1.00 0.00 H ATOM 206 HB2 LEU A 166 -1.279 -0.875 -3.674 1.00 0.00 H ATOM 207 HB3 LEU A 166 -1.402 0.269 -2.353 1.00 0.00 H ATOM 208 HG LEU A 166 -4.045 -0.212 -3.211 1.00 0.00 H ATOM 209 HD11 LEU A 166 -3.861 -2.793 -2.582 1.00 0.00 H ATOM 210 HD12 LEU A 166 -2.308 -2.600 -3.395 1.00 0.00 H ATOM 211 HD13 LEU A 166 -3.803 -2.212 -4.246 1.00 0.00 H ATOM 212 HD21 LEU A 166 -3.505 0.299 -0.950 1.00 0.00 H ATOM 213 HD22 LEU A 166 -2.455 -1.112 -0.817 1.00 0.00 H ATOM 214 HD23 LEU A 166 -4.199 -1.322 -0.968 1.00 0.00 H ATOM 215 N PRO A 167 -2.526 3.093 -2.992 1.00 0.00 N ATOM 216 CA PRO A 167 -2.234 4.383 -2.370 1.00 0.00 C ATOM 217 C PRO A 167 -0.900 4.406 -1.622 1.00 0.00 C ATOM 218 O PRO A 167 -0.078 5.295 -1.844 1.00 0.00 O ATOM 219 CB PRO A 167 -3.402 4.605 -1.395 1.00 0.00 C ATOM 220 CG PRO A 167 -4.373 3.483 -1.616 1.00 0.00 C ATOM 221 CD PRO A 167 -3.941 2.738 -2.851 1.00 0.00 C ATOM 222 HA PRO A 167 -2.234 5.171 -3.103 1.00 0.00 H ATOM 223 HB2 PRO A 167 -3.026 4.597 -0.379 1.00 0.00 H ATOM 224 HB3 PRO A 167 -3.862 5.564 -1.604 1.00 0.00 H ATOM 225 HG2 PRO A 167 -4.365 2.821 -0.765 1.00 0.00 H ATOM 226 HG3 PRO A 167 -5.365 3.888 -1.758 1.00 0.00 H ATOM 227 HD2 PRO A 167 -4.057 1.674 -2.707 1.00 0.00 H ATOM 228 HD3 PRO A 167 -4.507 3.068 -3.708 1.00 0.00 H ATOM 229 N PRO A 168 -0.662 3.438 -0.722 1.00 0.00 N ATOM 230 CA PRO A 168 0.567 3.367 0.048 1.00 0.00 C ATOM 231 C PRO A 168 1.623 2.498 -0.623 1.00 0.00 C ATOM 232 O PRO A 168 1.494 2.129 -1.790 1.00 0.00 O ATOM 233 CB PRO A 168 0.082 2.723 1.336 1.00 0.00 C ATOM 234 CG PRO A 168 -0.947 1.746 0.881 1.00 0.00 C ATOM 235 CD PRO A 168 -1.565 2.332 -0.367 1.00 0.00 C ATOM 236 HA PRO A 168 0.973 4.345 0.256 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.907 2.232 1.836 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.351 3.478 1.979 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.478 0.799 0.657 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.698 1.622 1.647 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.590 1.596 -1.151 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.553 2.696 -0.153 1.00 0.00 H ATOM 243 N ILE A 169 2.660 2.176 0.131 1.00 0.00 N ATOM 244 CA ILE A 169 3.748 1.347 -0.371 1.00 0.00 C ATOM 245 C ILE A 169 4.687 0.934 0.759 1.00 0.00 C ATOM 246 O ILE A 169 5.109 -0.215 0.843 1.00 0.00 O ATOM 247 CB ILE A 169 4.545 2.080 -1.474 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.252 1.070 -2.379 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.549 3.060 -0.878 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.317 0.263 -1.668 1.00 0.00 C ATOM 251 H ILE A 169 2.691 2.501 1.052 1.00 0.00 H ATOM 252 HA ILE A 169 3.314 0.457 -0.804 1.00 0.00 H ATOM 253 HB ILE A 169 3.846 2.648 -2.063 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.523 0.379 -2.775 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.724 1.596 -3.197 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.307 2.513 -0.336 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.038 3.732 -0.204 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.012 3.628 -1.671 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.086 -0.018 -2.373 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.873 -0.627 -1.247 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.752 0.857 -0.879 1.00 0.00 H ATOM 262 N ILE A 170 5.005 1.897 1.618 1.00 0.00 N ATOM 263 CA ILE A 170 5.896 1.674 2.755 1.00 0.00 C ATOM 264 C ILE A 170 5.191 0.909 3.870 1.00 0.00 C ATOM 265 O ILE A 170 5.676 -0.124 4.330 1.00 0.00 O ATOM 266 CB ILE A 170 6.428 3.005 3.326 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.829 3.954 2.194 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.606 2.751 4.253 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.790 5.012 1.896 1.00 0.00 C ATOM 270 H ILE A 170 4.629 2.785 1.477 1.00 0.00 H ATOM 271 HA ILE A 170 6.738 1.092 2.409 1.00 0.00 H ATOM 272 HB ILE A 170 5.639 3.462 3.905 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.746 4.457 2.463 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.989 3.382 1.293 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.353 3.517 4.107 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.034 1.783 4.035 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.267 2.770 5.279 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.804 5.245 0.842 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.011 5.904 2.464 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.813 4.644 2.171 1.00 0.00 H ATOM 281 N LEU A 171 4.039 1.416 4.297 1.00 0.00 N ATOM 282 CA LEU A 171 3.271 0.764 5.350 1.00 0.00 C ATOM 283 C LEU A 171 2.781 -0.589 4.854 1.00 0.00 C ATOM 284 O LEU A 171 2.962 -1.614 5.508 1.00 0.00 O ATOM 285 CB LEU A 171 2.087 1.643 5.767 1.00 0.00 C ATOM 286 CG LEU A 171 0.968 0.922 6.525 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.511 0.252 7.777 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.149 1.896 6.875 1.00 0.00 C ATOM 289 H LEU A 171 3.695 2.239 3.891 1.00 0.00 H ATOM 290 HA LEU A 171 3.923 0.614 6.198 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.461 2.438 6.396 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.662 2.082 4.877 1.00 0.00 H ATOM 293 HG LEU A 171 0.552 0.152 5.889 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.261 -0.798 7.761 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.075 0.712 8.652 1.00 0.00 H ATOM 296 HD13 LEU A 171 2.585 0.365 7.810 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.121 2.735 6.197 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.014 2.247 7.888 1.00 0.00 H ATOM 299 HD23 LEU A 171 -1.102 1.396 6.792 1.00 0.00 H ATOM 300 N ASP A 172 2.176 -0.576 3.675 1.00 0.00 N ATOM 301 CA ASP A 172 1.667 -1.788 3.052 1.00 0.00 C ATOM 302 C ASP A 172 2.808 -2.657 2.522 1.00 0.00 C ATOM 303 O ASP A 172 2.570 -3.739 1.987 1.00 0.00 O ATOM 304 CB ASP A 172 0.709 -1.435 1.913 1.00 0.00 C ATOM 305 CG ASP A 172 -0.731 -1.343 2.379 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.155 -0.239 2.781 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.434 -2.375 2.343 1.00 0.00 O ATOM 308 H ASP A 172 2.080 0.272 3.208 1.00 0.00 H ATOM 309 HA ASP A 172 1.128 -2.344 3.803 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.994 -0.478 1.494 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.773 -2.199 1.147 1.00 0.00 H ATOM 312 N ALA A 173 4.050 -2.188 2.674 1.00 0.00 N ATOM 313 CA ALA A 173 5.201 -2.947 2.209 1.00 0.00 C ATOM 314 C ALA A 173 5.432 -4.142 3.123 1.00 0.00 C ATOM 315 O ALA A 173 5.289 -5.294 2.712 1.00 0.00 O ATOM 316 CB ALA A 173 6.447 -2.072 2.162 1.00 0.00 C ATOM 317 H ALA A 173 4.192 -1.324 3.108 1.00 0.00 H ATOM 318 HA ALA A 173 4.988 -3.289 1.208 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.810 -2.019 1.146 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.211 -2.497 2.797 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.203 -1.081 2.508 1.00 0.00 H ATOM 322 N GLY A 174 5.767 -3.849 4.373 1.00 0.00 N ATOM 323 CA GLY A 174 5.990 -4.894 5.352 1.00 0.00 C ATOM 324 C GLY A 174 4.978 -4.830 6.481 1.00 0.00 C ATOM 325 O GLY A 174 4.810 -5.793 7.230 1.00 0.00 O ATOM 326 H GLY A 174 5.849 -2.909 4.639 1.00 0.00 H ATOM 327 HA2 GLY A 174 5.910 -5.860 4.861 1.00 0.00 H ATOM 328 HA3 GLY A 174 6.988 -4.781 5.767 1.00 0.00 H ATOM 329 N TYR A 175 4.301 -3.685 6.603 1.00 0.00 N ATOM 330 CA TYR A 175 3.294 -3.477 7.643 1.00 0.00 C ATOM 331 C TYR A 175 3.934 -3.231 9.011 1.00 0.00 C ATOM 332 O TYR A 175 3.252 -2.840 9.959 1.00 0.00 O ATOM 333 CB TYR A 175 2.352 -4.679 7.725 1.00 0.00 C ATOM 334 CG TYR A 175 1.047 -4.382 8.430 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.033 -3.683 7.789 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.831 -4.802 9.737 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.160 -3.410 8.430 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.359 -4.533 10.385 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.351 -3.837 9.727 1.00 0.00 C ATOM 340 OH TYR A 175 -2.538 -3.567 10.370 1.00 0.00 O ATOM 341 H TYR A 175 4.483 -2.957 5.975 1.00 0.00 H ATOM 342 HA TYR A 175 2.719 -2.600 7.368 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.120 -5.015 6.725 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.846 -5.476 8.261 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.186 -3.351 6.772 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.611 -5.346 10.249 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.937 -2.864 7.915 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.508 -4.867 11.400 1.00 0.00 H ATOM 349 HH TYR A 175 -3.272 -3.779 9.788 1.00 0.00 H ATOM 350 N PHE A 176 5.243 -3.453 9.112 1.00 0.00 N ATOM 351 CA PHE A 176 5.959 -3.245 10.364 1.00 0.00 C ATOM 352 C PHE A 176 6.600 -1.858 10.403 1.00 0.00 C ATOM 353 O PHE A 176 7.184 -1.461 11.411 1.00 0.00 O ATOM 354 CB PHE A 176 7.032 -4.321 10.546 1.00 0.00 C ATOM 355 CG PHE A 176 7.727 -4.258 11.876 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.150 -4.822 13.003 1.00 0.00 C ATOM 357 CD2 PHE A 176 8.960 -3.636 12.000 1.00 0.00 C ATOM 358 CE1 PHE A 176 7.788 -4.767 14.227 1.00 0.00 C ATOM 359 CE2 PHE A 176 9.602 -3.577 13.222 1.00 0.00 C ATOM 360 CZ PHE A 176 9.016 -4.144 14.336 1.00 0.00 C ATOM 361 H PHE A 176 5.739 -3.757 8.328 1.00 0.00 H ATOM 362 HA PHE A 176 5.245 -3.321 11.171 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.571 -5.297 10.459 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.781 -4.206 9.771 1.00 0.00 H ATOM 365 HD1 PHE A 176 6.190 -5.309 12.918 1.00 0.00 H ATOM 366 HD2 PHE A 176 9.419 -3.193 11.129 1.00 0.00 H ATOM 367 HE1 PHE A 176 7.327 -5.210 15.097 1.00 0.00 H ATOM 368 HE2 PHE A 176 10.563 -3.089 13.305 1.00 0.00 H ATOM 369 HZ PHE A 176 9.516 -4.099 15.293 1.00 0.00 H ATOM 370 N LEU A 177 6.480 -1.124 9.299 1.00 0.00 N ATOM 371 CA LEU A 177 7.038 0.219 9.203 1.00 0.00 C ATOM 372 C LEU A 177 6.502 1.124 10.317 1.00 0.00 C ATOM 373 O LEU A 177 7.255 1.902 10.901 1.00 0.00 O ATOM 374 CB LEU A 177 6.721 0.823 7.838 1.00 0.00 C ATOM 375 CG LEU A 177 7.579 0.292 6.691 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.058 0.444 7.014 1.00 0.00 C ATOM 377 CD2 LEU A 177 7.240 -1.162 6.402 1.00 0.00 C ATOM 378 H LEU A 177 5.999 -1.491 8.529 1.00 0.00 H ATOM 379 HA LEU A 177 8.108 0.138 9.305 1.00 0.00 H ATOM 380 HB2 LEU A 177 5.685 0.624 7.608 1.00 0.00 H ATOM 381 HB3 LEU A 177 6.862 1.892 7.898 1.00 0.00 H ATOM 382 HG LEU A 177 7.372 0.866 5.805 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.383 -0.393 7.614 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.215 1.362 7.560 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.625 0.471 6.095 1.00 0.00 H ATOM 386 HD21 LEU A 177 7.635 -1.787 7.188 1.00 0.00 H ATOM 387 HD22 LEU A 177 7.678 -1.452 5.457 1.00 0.00 H ATOM 388 HD23 LEU A 177 6.169 -1.280 6.353 1.00 0.00 H ATOM 389 N PRO A 178 5.189 1.037 10.619 1.00 0.00 N ATOM 390 CA PRO A 178 4.553 1.855 11.667 1.00 0.00 C ATOM 391 C PRO A 178 5.262 1.734 13.023 1.00 0.00 C ATOM 392 O PRO A 178 6.490 1.753 13.087 1.00 0.00 O ATOM 393 CB PRO A 178 3.130 1.284 11.734 1.00 0.00 C ATOM 394 CG PRO A 178 2.893 0.710 10.386 1.00 0.00 C ATOM 395 CD PRO A 178 4.214 0.145 9.959 1.00 0.00 C ATOM 396 HA PRO A 178 4.511 2.896 11.379 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.078 0.524 12.499 1.00 0.00 H ATOM 398 HB3 PRO A 178 2.429 2.076 11.955 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.149 -0.071 10.442 1.00 0.00 H ATOM 400 HG3 PRO A 178 2.578 1.485 9.704 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.321 -0.871 10.308 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.315 0.190 8.886 1.00 0.00 H ATOM 403 N LEU A 179 4.483 1.624 14.106 1.00 0.00 N ATOM 404 CA LEU A 179 5.032 1.511 15.459 1.00 0.00 C ATOM 405 C LEU A 179 5.338 2.890 16.030 1.00 0.00 C ATOM 406 O LEU A 179 6.496 3.299 16.112 1.00 0.00 O ATOM 407 CB LEU A 179 6.295 0.640 15.488 1.00 0.00 C ATOM 408 CG LEU A 179 6.194 -0.682 14.724 1.00 0.00 C ATOM 409 CD1 LEU A 179 7.463 -1.500 14.907 1.00 0.00 C ATOM 410 CD2 LEU A 179 4.978 -1.471 15.184 1.00 0.00 C ATOM 411 H LEU A 179 3.512 1.628 13.996 1.00 0.00 H ATOM 412 HA LEU A 179 4.277 1.048 16.077 1.00 0.00 H ATOM 413 HB2 LEU A 179 7.113 1.212 15.074 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.525 0.414 16.519 1.00 0.00 H ATOM 415 HG LEU A 179 6.082 -0.476 13.670 1.00 0.00 H ATOM 416 HD11 LEU A 179 7.345 -2.163 15.752 1.00 0.00 H ATOM 417 HD12 LEU A 179 8.297 -0.838 15.083 1.00 0.00 H ATOM 418 HD13 LEU A 179 7.648 -2.082 14.017 1.00 0.00 H ATOM 419 HD21 LEU A 179 4.736 -1.197 16.201 1.00 0.00 H ATOM 420 HD22 LEU A 179 5.195 -2.527 15.138 1.00 0.00 H ATOM 421 HD23 LEU A 179 4.140 -1.247 14.541 1.00 0.00 H ATOM 422 N ARG A 180 4.287 3.603 16.420 1.00 0.00 N ATOM 423 CA ARG A 180 4.431 4.940 16.984 1.00 0.00 C ATOM 424 C ARG A 180 5.013 5.904 15.954 1.00 0.00 C ATOM 425 O ARG A 180 5.955 6.645 16.241 1.00 0.00 O ATOM 426 CB ARG A 180 5.323 4.901 18.228 1.00 0.00 C ATOM 427 CG ARG A 180 4.931 3.815 19.218 1.00 0.00 C ATOM 428 CD ARG A 180 6.099 2.891 19.528 1.00 0.00 C ATOM 429 NE ARG A 180 5.656 1.533 19.838 1.00 0.00 N ATOM 430 CZ ARG A 180 6.450 0.465 19.790 1.00 0.00 C ATOM 431 NH1 ARG A 180 7.726 0.593 19.447 1.00 0.00 N ATOM 432 NH2 ARG A 180 5.968 -0.733 20.086 1.00 0.00 N ATOM 433 H ARG A 180 3.390 3.219 16.325 1.00 0.00 H ATOM 434 HA ARG A 180 3.449 5.287 17.267 1.00 0.00 H ATOM 435 HB2 ARG A 180 6.347 4.726 17.918 1.00 0.00 H ATOM 436 HB3 ARG A 180 5.260 5.859 18.732 1.00 0.00 H ATOM 437 HG2 ARG A 180 4.601 4.279 20.136 1.00 0.00 H ATOM 438 HG3 ARG A 180 4.125 3.232 18.799 1.00 0.00 H ATOM 439 HD2 ARG A 180 6.753 2.859 18.669 1.00 0.00 H ATOM 440 HD3 ARG A 180 6.638 3.286 20.377 1.00 0.00 H ATOM 441 HE ARG A 180 4.719 1.411 20.094 1.00 0.00 H ATOM 442 HH11 ARG A 180 8.098 1.494 19.224 1.00 0.00 H ATOM 443 HH12 ARG A 180 8.317 -0.213 19.413 1.00 0.00 H ATOM 444 HH21 ARG A 180 5.007 -0.834 20.346 1.00 0.00 H ATOM 445 HH22 ARG A 180 6.563 -1.535 20.050 1.00 0.00 H HETATM 446 N HSL A 181 4.409 5.873 14.709 1.00 0.00 N HETATM 447 CA HSL A 181 4.841 6.724 13.620 1.00 0.00 C HETATM 448 C HSL A 181 3.742 7.672 13.160 1.00 0.00 C HETATM 449 O HSL A 181 2.951 8.268 13.853 1.00 0.00 O HETATM 450 CB HSL A 181 5.197 5.971 12.348 1.00 0.00 C HETATM 451 CG HSL A 181 4.791 6.963 11.268 1.00 0.00 C HETATM 452 OD HSL A 181 3.775 7.759 11.821 1.00 0.00 O HETATM 453 H HSL A 181 3.635 5.214 14.592 1.00 0.00 H HETATM 454 HA HSL A 181 5.694 7.382 13.913 1.00 0.00 H HETATM 455 HB2 HSL A 181 6.304 5.752 12.304 1.00 0.00 H HETATM 456 HB3 HSL A 181 4.610 5.024 12.260 1.00 0.00 H HETATM 457 HG2 HSL A 181 5.631 7.668 11.028 1.00 0.00 H HETATM 458 HG3 HSL A 181 4.407 6.480 10.338 1.00 0.00 H TER 459 HSL A 181