ATOM 1 N PHE A 155 -13.559 10.982 -8.409 1.00 0.00 N ATOM 2 CA PHE A 155 -12.602 10.304 -9.321 1.00 0.00 C ATOM 3 C PHE A 155 -12.014 9.054 -8.673 1.00 0.00 C ATOM 4 O PHE A 155 -11.986 8.933 -7.448 1.00 0.00 O ATOM 5 CB PHE A 155 -11.490 11.290 -9.676 1.00 0.00 C ATOM 6 CG PHE A 155 -11.061 11.218 -11.114 1.00 0.00 C ATOM 7 CD1 PHE A 155 -11.985 11.378 -12.134 1.00 0.00 C ATOM 8 CD2 PHE A 155 -9.736 10.988 -11.445 1.00 0.00 C ATOM 9 CE1 PHE A 155 -11.595 11.312 -13.458 1.00 0.00 C ATOM 10 CE2 PHE A 155 -9.338 10.922 -12.767 1.00 0.00 C ATOM 11 CZ PHE A 155 -10.269 11.084 -13.775 1.00 0.00 C ATOM 12 H1 PHE A 155 -13.801 11.901 -8.831 1.00 0.00 H ATOM 13 H2 PHE A 155 -13.089 11.102 -7.489 1.00 0.00 H ATOM 14 H3 PHE A 155 -14.400 10.377 -8.325 1.00 0.00 H ATOM 15 HA PHE A 155 -13.125 10.022 -10.220 1.00 0.00 H ATOM 16 HB2 PHE A 155 -11.836 12.293 -9.484 1.00 0.00 H ATOM 17 HB3 PHE A 155 -10.627 11.087 -9.060 1.00 0.00 H ATOM 18 HD1 PHE A 155 -13.021 11.558 -11.888 1.00 0.00 H ATOM 19 HD2 PHE A 155 -9.007 10.862 -10.657 1.00 0.00 H ATOM 20 HE1 PHE A 155 -12.323 11.439 -14.244 1.00 0.00 H ATOM 21 HE2 PHE A 155 -8.302 10.742 -13.012 1.00 0.00 H ATOM 22 HZ PHE A 155 -9.962 11.031 -14.808 1.00 0.00 H ATOM 23 N LEU A 156 -11.546 8.127 -9.502 1.00 0.00 N ATOM 24 CA LEU A 156 -10.962 6.888 -9.009 1.00 0.00 C ATOM 25 C LEU A 156 -9.580 7.136 -8.415 1.00 0.00 C ATOM 26 O LEU A 156 -8.813 7.956 -8.922 1.00 0.00 O ATOM 27 CB LEU A 156 -10.871 5.857 -10.138 1.00 0.00 C ATOM 28 CG LEU A 156 -9.835 6.169 -11.219 1.00 0.00 C ATOM 29 CD1 LEU A 156 -8.510 5.495 -10.899 1.00 0.00 C ATOM 30 CD2 LEU A 156 -10.341 5.731 -12.585 1.00 0.00 C ATOM 31 H LEU A 156 -11.597 8.278 -10.466 1.00 0.00 H ATOM 32 HA LEU A 156 -11.610 6.507 -8.238 1.00 0.00 H ATOM 33 HB2 LEU A 156 -10.628 4.900 -9.701 1.00 0.00 H ATOM 34 HB3 LEU A 156 -11.839 5.785 -10.609 1.00 0.00 H ATOM 35 HG LEU A 156 -9.667 7.235 -11.251 1.00 0.00 H ATOM 36 HD11 LEU A 156 -7.706 6.033 -11.378 1.00 0.00 H ATOM 37 HD12 LEU A 156 -8.527 4.477 -11.260 1.00 0.00 H ATOM 38 HD13 LEU A 156 -8.355 5.495 -9.830 1.00 0.00 H ATOM 39 HD21 LEU A 156 -9.887 6.342 -13.351 1.00 0.00 H ATOM 40 HD22 LEU A 156 -11.414 5.845 -12.625 1.00 0.00 H ATOM 41 HD23 LEU A 156 -10.082 4.696 -12.750 1.00 0.00 H ATOM 42 N GLN A 157 -9.267 6.422 -7.339 1.00 0.00 N ATOM 43 CA GLN A 157 -7.977 6.561 -6.676 1.00 0.00 C ATOM 44 C GLN A 157 -7.787 5.468 -5.627 1.00 0.00 C ATOM 45 O GLN A 157 -7.853 5.733 -4.428 1.00 0.00 O ATOM 46 CB GLN A 157 -7.860 7.943 -6.025 1.00 0.00 C ATOM 47 CG GLN A 157 -6.896 8.874 -6.743 1.00 0.00 C ATOM 48 CD GLN A 157 -7.060 10.320 -6.322 1.00 0.00 C ATOM 49 OE1 GLN A 157 -7.019 11.229 -7.153 1.00 0.00 O ATOM 50 NE2 GLN A 157 -7.247 10.542 -5.027 1.00 0.00 N ATOM 51 H GLN A 157 -9.921 5.784 -6.984 1.00 0.00 H ATOM 52 HA GLN A 157 -7.206 6.460 -7.425 1.00 0.00 H ATOM 53 HB2 GLN A 157 -8.835 8.408 -6.018 1.00 0.00 H ATOM 54 HB3 GLN A 157 -7.520 7.825 -5.007 1.00 0.00 H ATOM 55 HG2 GLN A 157 -5.885 8.563 -6.522 1.00 0.00 H ATOM 56 HG3 GLN A 157 -7.069 8.800 -7.806 1.00 0.00 H ATOM 57 HE21 GLN A 157 -7.268 9.771 -4.423 1.00 0.00 H ATOM 58 HE22 GLN A 157 -7.357 11.469 -4.727 1.00 0.00 H ATOM 59 N SER A 158 -7.551 4.242 -6.100 1.00 0.00 N ATOM 60 CA SER A 158 -7.344 3.074 -5.239 1.00 0.00 C ATOM 61 C SER A 158 -8.553 2.785 -4.368 1.00 0.00 C ATOM 62 O SER A 158 -9.147 1.708 -4.428 1.00 0.00 O ATOM 63 CB SER A 158 -6.089 3.240 -4.375 1.00 0.00 C ATOM 64 OG SER A 158 -5.854 4.596 -4.047 1.00 0.00 O ATOM 65 H SER A 158 -7.513 4.118 -7.064 1.00 0.00 H ATOM 66 HA SER A 158 -7.202 2.239 -5.877 1.00 0.00 H ATOM 67 HB2 SER A 158 -6.212 2.680 -3.456 1.00 0.00 H ATOM 68 HB3 SER A 158 -5.233 2.862 -4.921 1.00 0.00 H ATOM 69 HG SER A 158 -5.352 5.014 -4.751 1.00 0.00 H ATOM 70 N ASP A 159 -8.893 3.754 -3.563 1.00 0.00 N ATOM 71 CA ASP A 159 -10.013 3.664 -2.647 1.00 0.00 C ATOM 72 C ASP A 159 -10.490 5.056 -2.254 1.00 0.00 C ATOM 73 O ASP A 159 -11.676 5.268 -2.000 1.00 0.00 O ATOM 74 CB ASP A 159 -9.595 2.889 -1.404 1.00 0.00 C ATOM 75 CG ASP A 159 -8.298 3.405 -0.815 1.00 0.00 C ATOM 76 OD1 ASP A 159 -8.242 4.601 -0.459 1.00 0.00 O ATOM 77 OD2 ASP A 159 -7.338 2.614 -0.710 1.00 0.00 O ATOM 78 H ASP A 159 -8.362 4.556 -3.577 1.00 0.00 H ATOM 79 HA ASP A 159 -10.813 3.138 -3.140 1.00 0.00 H ATOM 80 HB2 ASP A 159 -10.367 2.973 -0.658 1.00 0.00 H ATOM 81 HB3 ASP A 159 -9.459 1.853 -1.669 1.00 0.00 H ATOM 82 N VAL A 160 -9.555 6.005 -2.209 1.00 0.00 N ATOM 83 CA VAL A 160 -9.869 7.387 -1.848 1.00 0.00 C ATOM 84 C VAL A 160 -9.975 7.545 -0.329 1.00 0.00 C ATOM 85 O VAL A 160 -9.339 8.418 0.259 1.00 0.00 O ATOM 86 CB VAL A 160 -11.164 7.887 -2.552 1.00 0.00 C ATOM 87 CG1 VAL A 160 -12.324 8.062 -1.577 1.00 0.00 C ATOM 88 CG2 VAL A 160 -10.895 9.186 -3.296 1.00 0.00 C ATOM 89 H VAL A 160 -8.626 5.768 -2.428 1.00 0.00 H ATOM 90 HA VAL A 160 -9.047 8.000 -2.193 1.00 0.00 H ATOM 91 HB VAL A 160 -11.455 7.143 -3.280 1.00 0.00 H ATOM 92 HG11 VAL A 160 -12.040 8.756 -0.799 1.00 0.00 H ATOM 93 HG12 VAL A 160 -12.573 7.109 -1.135 1.00 0.00 H ATOM 94 HG13 VAL A 160 -13.183 8.447 -2.106 1.00 0.00 H ATOM 95 HG21 VAL A 160 -9.845 9.250 -3.541 1.00 0.00 H ATOM 96 HG22 VAL A 160 -11.170 10.022 -2.670 1.00 0.00 H ATOM 97 HG23 VAL A 160 -11.478 9.208 -4.204 1.00 0.00 H ATOM 98 N PHE A 161 -10.777 6.686 0.300 1.00 0.00 N ATOM 99 CA PHE A 161 -10.967 6.716 1.748 1.00 0.00 C ATOM 100 C PHE A 161 -9.779 6.101 2.488 1.00 0.00 C ATOM 101 O PHE A 161 -9.906 5.700 3.645 1.00 0.00 O ATOM 102 CB PHE A 161 -12.254 5.980 2.132 1.00 0.00 C ATOM 103 CG PHE A 161 -13.518 6.652 1.657 1.00 0.00 C ATOM 104 CD1 PHE A 161 -13.504 7.957 1.180 1.00 0.00 C ATOM 105 CD2 PHE A 161 -14.725 5.971 1.691 1.00 0.00 C ATOM 106 CE1 PHE A 161 -14.668 8.564 0.748 1.00 0.00 C ATOM 107 CE2 PHE A 161 -15.891 6.575 1.260 1.00 0.00 C ATOM 108 CZ PHE A 161 -15.862 7.872 0.788 1.00 0.00 C ATOM 109 H PHE A 161 -11.250 6.011 -0.223 1.00 0.00 H ATOM 110 HA PHE A 161 -11.056 7.749 2.045 1.00 0.00 H ATOM 111 HB2 PHE A 161 -12.230 4.989 1.706 1.00 0.00 H ATOM 112 HB3 PHE A 161 -12.305 5.901 3.208 1.00 0.00 H ATOM 113 HD1 PHE A 161 -12.571 8.500 1.148 1.00 0.00 H ATOM 114 HD2 PHE A 161 -14.750 4.956 2.059 1.00 0.00 H ATOM 115 HE1 PHE A 161 -14.643 9.579 0.379 1.00 0.00 H ATOM 116 HE2 PHE A 161 -16.824 6.032 1.291 1.00 0.00 H ATOM 117 HZ PHE A 161 -16.772 8.346 0.451 1.00 0.00 H ATOM 118 N PHE A 162 -8.629 6.024 1.822 1.00 0.00 N ATOM 119 CA PHE A 162 -7.430 5.452 2.425 1.00 0.00 C ATOM 120 C PHE A 162 -6.170 5.814 1.637 1.00 0.00 C ATOM 121 O PHE A 162 -5.059 5.497 2.060 1.00 0.00 O ATOM 122 CB PHE A 162 -7.547 3.931 2.512 1.00 0.00 C ATOM 123 CG PHE A 162 -8.487 3.454 3.582 1.00 0.00 C ATOM 124 CD1 PHE A 162 -8.244 3.743 4.916 1.00 0.00 C ATOM 125 CD2 PHE A 162 -9.614 2.718 3.254 1.00 0.00 C ATOM 126 CE1 PHE A 162 -9.109 3.306 5.902 1.00 0.00 C ATOM 127 CE2 PHE A 162 -10.483 2.279 4.235 1.00 0.00 C ATOM 128 CZ PHE A 162 -10.229 2.573 5.561 1.00 0.00 C ATOM 129 H PHE A 162 -8.589 6.353 0.908 1.00 0.00 H ATOM 130 HA PHE A 162 -7.339 5.851 3.425 1.00 0.00 H ATOM 131 HB2 PHE A 162 -7.905 3.552 1.565 1.00 0.00 H ATOM 132 HB3 PHE A 162 -6.568 3.518 2.717 1.00 0.00 H ATOM 133 HD1 PHE A 162 -7.369 4.315 5.184 1.00 0.00 H ATOM 134 HD2 PHE A 162 -9.813 2.487 2.218 1.00 0.00 H ATOM 135 HE1 PHE A 162 -8.909 3.537 6.938 1.00 0.00 H ATOM 136 HE2 PHE A 162 -11.358 1.707 3.966 1.00 0.00 H ATOM 137 HZ PHE A 162 -10.907 2.231 6.330 1.00 0.00 H ATOM 138 N LEU A 163 -6.336 6.494 0.502 1.00 0.00 N ATOM 139 CA LEU A 163 -5.198 6.902 -0.304 1.00 0.00 C ATOM 140 C LEU A 163 -4.364 7.895 0.487 1.00 0.00 C ATOM 141 O LEU A 163 -3.135 7.847 0.482 1.00 0.00 O ATOM 142 CB LEU A 163 -5.675 7.534 -1.612 1.00 0.00 C ATOM 143 CG LEU A 163 -4.666 7.512 -2.764 1.00 0.00 C ATOM 144 CD1 LEU A 163 -3.648 8.632 -2.608 1.00 0.00 C ATOM 145 CD2 LEU A 163 -3.970 6.160 -2.853 1.00 0.00 C ATOM 146 H LEU A 163 -7.234 6.739 0.211 1.00 0.00 H ATOM 147 HA LEU A 163 -4.603 6.028 -0.520 1.00 0.00 H ATOM 148 HB2 LEU A 163 -6.564 7.012 -1.934 1.00 0.00 H ATOM 149 HB3 LEU A 163 -5.936 8.563 -1.413 1.00 0.00 H ATOM 150 HG LEU A 163 -5.196 7.675 -3.686 1.00 0.00 H ATOM 151 HD11 LEU A 163 -3.880 9.428 -3.300 1.00 0.00 H ATOM 152 HD12 LEU A 163 -2.660 8.251 -2.817 1.00 0.00 H ATOM 153 HD13 LEU A 163 -3.681 9.013 -1.599 1.00 0.00 H ATOM 154 HD21 LEU A 163 -4.595 5.403 -2.403 1.00 0.00 H ATOM 155 HD22 LEU A 163 -3.028 6.205 -2.330 1.00 0.00 H ATOM 156 HD23 LEU A 163 -3.796 5.913 -3.890 1.00 0.00 H ATOM 157 N PHE A 164 -5.061 8.777 1.191 1.00 0.00 N ATOM 158 CA PHE A 164 -4.417 9.778 2.029 1.00 0.00 C ATOM 159 C PHE A 164 -3.407 10.609 1.241 1.00 0.00 C ATOM 160 O PHE A 164 -2.329 10.927 1.743 1.00 0.00 O ATOM 161 CB PHE A 164 -3.730 9.091 3.212 1.00 0.00 C ATOM 162 CG PHE A 164 -3.930 9.801 4.521 1.00 0.00 C ATOM 163 CD1 PHE A 164 -3.825 11.181 4.600 1.00 0.00 C ATOM 164 CD2 PHE A 164 -4.224 9.087 5.673 1.00 0.00 C ATOM 165 CE1 PHE A 164 -4.011 11.835 5.804 1.00 0.00 C ATOM 166 CE2 PHE A 164 -4.409 9.736 6.879 1.00 0.00 C ATOM 167 CZ PHE A 164 -4.302 11.113 6.944 1.00 0.00 C ATOM 168 H PHE A 164 -6.040 8.737 1.159 1.00 0.00 H ATOM 169 HA PHE A 164 -5.185 10.435 2.408 1.00 0.00 H ATOM 170 HB2 PHE A 164 -4.126 8.088 3.313 1.00 0.00 H ATOM 171 HB3 PHE A 164 -2.668 9.035 3.020 1.00 0.00 H ATOM 172 HD1 PHE A 164 -3.597 11.747 3.710 1.00 0.00 H ATOM 173 HD2 PHE A 164 -4.307 8.012 5.623 1.00 0.00 H ATOM 174 HE1 PHE A 164 -3.925 12.911 5.852 1.00 0.00 H ATOM 175 HE2 PHE A 164 -4.637 9.169 7.768 1.00 0.00 H ATOM 176 HZ PHE A 164 -4.447 11.622 7.885 1.00 0.00 H ATOM 177 N LEU A 165 -3.766 10.956 0.002 1.00 0.00 N ATOM 178 CA LEU A 165 -2.900 11.755 -0.873 1.00 0.00 C ATOM 179 C LEU A 165 -1.896 10.881 -1.612 1.00 0.00 C ATOM 180 O LEU A 165 -1.441 11.231 -2.701 1.00 0.00 O ATOM 181 CB LEU A 165 -2.142 12.825 -0.081 1.00 0.00 C ATOM 182 CG LEU A 165 -2.067 14.196 -0.755 1.00 0.00 C ATOM 183 CD1 LEU A 165 -3.460 14.781 -0.931 1.00 0.00 C ATOM 184 CD2 LEU A 165 -1.189 15.140 0.053 1.00 0.00 C ATOM 185 H LEU A 165 -4.640 10.668 -0.334 1.00 0.00 H ATOM 186 HA LEU A 165 -3.531 12.245 -1.598 1.00 0.00 H ATOM 187 HB2 LEU A 165 -2.623 12.943 0.877 1.00 0.00 H ATOM 188 HB3 LEU A 165 -1.131 12.471 0.079 1.00 0.00 H ATOM 189 HG LEU A 165 -1.625 14.085 -1.735 1.00 0.00 H ATOM 190 HD11 LEU A 165 -3.966 14.267 -1.736 1.00 0.00 H ATOM 191 HD12 LEU A 165 -3.382 15.832 -1.167 1.00 0.00 H ATOM 192 HD13 LEU A 165 -4.020 14.657 -0.017 1.00 0.00 H ATOM 193 HD21 LEU A 165 -1.075 16.072 -0.480 1.00 0.00 H ATOM 194 HD22 LEU A 165 -0.218 14.690 0.201 1.00 0.00 H ATOM 195 HD23 LEU A 165 -1.649 15.327 1.012 1.00 0.00 H ATOM 196 N LEU A 166 -1.537 9.757 -1.008 1.00 0.00 N ATOM 197 CA LEU A 166 -0.568 8.855 -1.603 1.00 0.00 C ATOM 198 C LEU A 166 -0.698 7.461 -0.988 1.00 0.00 C ATOM 199 O LEU A 166 -0.745 7.317 0.234 1.00 0.00 O ATOM 200 CB LEU A 166 0.840 9.435 -1.407 1.00 0.00 C ATOM 201 CG LEU A 166 1.837 8.565 -0.631 1.00 0.00 C ATOM 202 CD1 LEU A 166 3.263 9.000 -0.925 1.00 0.00 C ATOM 203 CD2 LEU A 166 1.555 8.633 0.862 1.00 0.00 C ATOM 204 H LEU A 166 -1.920 9.536 -0.135 1.00 0.00 H ATOM 205 HA LEU A 166 -0.781 8.795 -2.658 1.00 0.00 H ATOM 206 HB2 LEU A 166 1.259 9.633 -2.383 1.00 0.00 H ATOM 207 HB3 LEU A 166 0.740 10.380 -0.883 1.00 0.00 H ATOM 208 HG LEU A 166 1.732 7.536 -0.947 1.00 0.00 H ATOM 209 HD11 LEU A 166 3.272 10.046 -1.194 1.00 0.00 H ATOM 210 HD12 LEU A 166 3.657 8.414 -1.743 1.00 0.00 H ATOM 211 HD13 LEU A 166 3.874 8.849 -0.047 1.00 0.00 H ATOM 212 HD21 LEU A 166 0.542 8.971 1.024 1.00 0.00 H ATOM 213 HD22 LEU A 166 2.243 9.323 1.327 1.00 0.00 H ATOM 214 HD23 LEU A 166 1.680 7.652 1.298 1.00 0.00 H ATOM 215 N PRO A 167 -0.764 6.412 -1.826 1.00 0.00 N ATOM 216 CA PRO A 167 -0.899 5.033 -1.347 1.00 0.00 C ATOM 217 C PRO A 167 0.258 4.614 -0.443 1.00 0.00 C ATOM 218 O PRO A 167 1.412 4.588 -0.874 1.00 0.00 O ATOM 219 CB PRO A 167 -0.904 4.194 -2.633 1.00 0.00 C ATOM 220 CG PRO A 167 -0.334 5.085 -3.684 1.00 0.00 C ATOM 221 CD PRO A 167 -0.722 6.481 -3.295 1.00 0.00 C ATOM 222 HA PRO A 167 -1.834 4.894 -0.824 1.00 0.00 H ATOM 223 HB2 PRO A 167 -0.292 3.311 -2.491 1.00 0.00 H ATOM 224 HB3 PRO A 167 -1.920 3.904 -2.871 1.00 0.00 H ATOM 225 HG2 PRO A 167 0.741 4.986 -3.705 1.00 0.00 H ATOM 226 HG3 PRO A 167 -0.755 4.834 -4.646 1.00 0.00 H ATOM 227 HD2 PRO A 167 0.023 7.188 -3.628 1.00 0.00 H ATOM 228 HD3 PRO A 167 -1.692 6.731 -3.698 1.00 0.00 H ATOM 229 N PRO A 168 -0.032 4.274 0.827 1.00 0.00 N ATOM 230 CA PRO A 168 0.995 3.853 1.784 1.00 0.00 C ATOM 231 C PRO A 168 1.692 2.573 1.345 1.00 0.00 C ATOM 232 O PRO A 168 1.368 1.480 1.813 1.00 0.00 O ATOM 233 CB PRO A 168 0.217 3.623 3.084 1.00 0.00 C ATOM 234 CG PRO A 168 -1.198 3.433 2.660 1.00 0.00 C ATOM 235 CD PRO A 168 -1.375 4.271 1.427 1.00 0.00 C ATOM 236 HA PRO A 168 1.734 4.627 1.935 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.600 2.742 3.585 1.00 0.00 H ATOM 238 HB3 PRO A 168 0.322 4.488 3.728 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.377 2.392 2.435 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.864 3.770 3.440 1.00 0.00 H ATOM 241 HD2 PRO A 168 -2.092 3.816 0.762 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.681 5.273 1.689 1.00 0.00 H ATOM 243 N ILE A 169 2.652 2.719 0.441 1.00 0.00 N ATOM 244 CA ILE A 169 3.405 1.581 -0.071 1.00 0.00 C ATOM 245 C ILE A 169 4.395 1.078 0.972 1.00 0.00 C ATOM 246 O ILE A 169 4.656 -0.118 1.076 1.00 0.00 O ATOM 247 CB ILE A 169 4.166 1.962 -1.361 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.328 0.739 -2.263 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.523 2.579 -1.041 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.040 1.039 -3.565 1.00 0.00 C ATOM 251 H ILE A 169 2.860 3.617 0.110 1.00 0.00 H ATOM 252 HA ILE A 169 2.707 0.792 -0.306 1.00 0.00 H ATOM 253 HB ILE A 169 3.583 2.705 -1.877 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.899 -0.014 -1.741 1.00 0.00 H ATOM 255 HG13 ILE A 169 3.352 0.343 -2.502 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.231 1.793 -0.820 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.432 3.232 -0.186 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.870 3.147 -1.893 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.953 1.576 -3.360 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.401 1.641 -4.194 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.272 0.113 -4.070 1.00 0.00 H ATOM 262 N ILE A 170 4.936 2.017 1.733 1.00 0.00 N ATOM 263 CA ILE A 170 5.905 1.712 2.778 1.00 0.00 C ATOM 264 C ILE A 170 5.237 1.018 3.958 1.00 0.00 C ATOM 265 O ILE A 170 5.763 0.042 4.494 1.00 0.00 O ATOM 266 CB ILE A 170 6.608 2.991 3.274 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.027 3.873 2.091 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.815 2.637 4.131 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.753 3.124 0.993 1.00 0.00 C ATOM 270 H ILE A 170 4.677 2.944 1.582 1.00 0.00 H ATOM 271 HA ILE A 170 6.653 1.055 2.359 1.00 0.00 H ATOM 272 HB ILE A 170 5.911 3.538 3.889 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.145 4.320 1.657 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.681 4.655 2.450 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.483 2.002 3.568 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.485 2.116 5.018 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.332 3.542 4.416 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.250 2.189 0.800 1.00 0.00 H ATOM 279 HD12 ILE A 170 8.770 2.931 1.300 1.00 0.00 H ATOM 280 HD13 ILE A 170 7.756 3.723 0.094 1.00 0.00 H ATOM 281 N LEU A 171 4.066 1.509 4.349 1.00 0.00 N ATOM 282 CA LEU A 171 3.327 0.908 5.449 1.00 0.00 C ATOM 283 C LEU A 171 2.882 -0.490 5.039 1.00 0.00 C ATOM 284 O LEU A 171 3.163 -1.474 5.721 1.00 0.00 O ATOM 285 CB LEU A 171 2.119 1.785 5.824 1.00 0.00 C ATOM 286 CG LEU A 171 0.804 1.041 6.080 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.951 0.078 7.248 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.324 2.029 6.341 1.00 0.00 C ATOM 289 H LEU A 171 3.685 2.279 3.876 1.00 0.00 H ATOM 290 HA LEU A 171 3.991 0.831 6.298 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.372 2.338 6.717 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.956 2.490 5.023 1.00 0.00 H ATOM 293 HG LEU A 171 0.547 0.464 5.203 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.994 -0.168 7.381 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.391 -0.822 7.046 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.573 0.543 8.147 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.007 2.774 7.049 1.00 0.00 H ATOM 298 HD22 LEU A 171 -1.177 1.504 6.743 1.00 0.00 H ATOM 299 HD23 LEU A 171 -0.601 2.511 5.415 1.00 0.00 H ATOM 300 N ASP A 172 2.206 -0.560 3.898 1.00 0.00 N ATOM 301 CA ASP A 172 1.736 -1.826 3.354 1.00 0.00 C ATOM 302 C ASP A 172 2.891 -2.626 2.748 1.00 0.00 C ATOM 303 O ASP A 172 2.688 -3.731 2.245 1.00 0.00 O ATOM 304 CB ASP A 172 0.660 -1.580 2.295 1.00 0.00 C ATOM 305 CG ASP A 172 -0.486 -0.737 2.820 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.991 -1.043 3.922 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.879 0.227 2.131 1.00 0.00 O ATOM 308 H ASP A 172 2.035 0.261 3.400 1.00 0.00 H ATOM 309 HA ASP A 172 1.306 -2.395 4.164 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.103 -1.063 1.451 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.262 -2.533 1.966 1.00 0.00 H ATOM 312 N ALA A 173 4.105 -2.071 2.802 1.00 0.00 N ATOM 313 CA ALA A 173 5.273 -2.751 2.259 1.00 0.00 C ATOM 314 C ALA A 173 5.664 -3.910 3.165 1.00 0.00 C ATOM 315 O ALA A 173 5.646 -5.072 2.757 1.00 0.00 O ATOM 316 CB ALA A 173 6.439 -1.783 2.109 1.00 0.00 C ATOM 317 H ALA A 173 4.216 -1.191 3.214 1.00 0.00 H ATOM 318 HA ALA A 173 5.016 -3.126 1.281 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.675 -1.665 1.061 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.301 -2.171 2.631 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.166 -0.826 2.526 1.00 0.00 H ATOM 322 N GLY A 174 5.994 -3.579 4.407 1.00 0.00 N ATOM 323 CA GLY A 174 6.362 -4.589 5.379 1.00 0.00 C ATOM 324 C GLY A 174 5.296 -4.748 6.446 1.00 0.00 C ATOM 325 O GLY A 174 5.243 -5.766 7.138 1.00 0.00 O ATOM 326 H GLY A 174 5.972 -2.636 4.672 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.495 -5.538 4.868 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.294 -4.299 5.854 1.00 0.00 H ATOM 329 N TYR A 175 4.437 -3.733 6.572 1.00 0.00 N ATOM 330 CA TYR A 175 3.348 -3.737 7.549 1.00 0.00 C ATOM 331 C TYR A 175 3.841 -3.393 8.957 1.00 0.00 C ATOM 332 O TYR A 175 3.099 -2.821 9.755 1.00 0.00 O ATOM 333 CB TYR A 175 2.636 -5.094 7.563 1.00 0.00 C ATOM 334 CG TYR A 175 1.130 -4.989 7.638 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.411 -4.315 6.659 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.427 -5.564 8.689 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.966 -4.218 6.725 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.950 -5.472 8.762 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.641 -4.798 7.777 1.00 0.00 C ATOM 340 OH TYR A 175 -3.013 -4.705 7.846 1.00 0.00 O ATOM 341 H TYR A 175 4.536 -2.956 5.986 1.00 0.00 H ATOM 342 HA TYR A 175 2.641 -2.976 7.242 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.886 -5.631 6.659 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.974 -5.661 8.418 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.943 -3.863 5.835 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.971 -6.092 9.459 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.506 -3.690 5.953 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.478 -5.926 9.586 1.00 0.00 H ATOM 349 HH TYR A 175 -3.405 -5.224 7.141 1.00 0.00 H ATOM 350 N PHE A 176 5.091 -3.733 9.259 1.00 0.00 N ATOM 351 CA PHE A 176 5.661 -3.445 10.571 1.00 0.00 C ATOM 352 C PHE A 176 6.434 -2.124 10.548 1.00 0.00 C ATOM 353 O PHE A 176 6.981 -1.697 11.565 1.00 0.00 O ATOM 354 CB PHE A 176 6.562 -4.608 11.022 1.00 0.00 C ATOM 355 CG PHE A 176 7.991 -4.222 11.300 1.00 0.00 C ATOM 356 CD1 PHE A 176 8.846 -3.885 10.262 1.00 0.00 C ATOM 357 CD2 PHE A 176 8.475 -4.198 12.598 1.00 0.00 C ATOM 358 CE1 PHE A 176 10.158 -3.532 10.514 1.00 0.00 C ATOM 359 CE2 PHE A 176 9.787 -3.845 12.856 1.00 0.00 C ATOM 360 CZ PHE A 176 10.629 -3.511 11.813 1.00 0.00 C ATOM 361 H PHE A 176 5.643 -4.181 8.590 1.00 0.00 H ATOM 362 HA PHE A 176 4.840 -3.350 11.268 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.156 -5.032 11.932 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.568 -5.365 10.246 1.00 0.00 H ATOM 365 HD1 PHE A 176 8.479 -3.901 9.247 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.818 -4.459 13.414 1.00 0.00 H ATOM 367 HE1 PHE A 176 10.814 -3.270 9.697 1.00 0.00 H ATOM 368 HE2 PHE A 176 10.152 -3.830 13.872 1.00 0.00 H ATOM 369 HZ PHE A 176 11.653 -3.235 12.013 1.00 0.00 H ATOM 370 N LEU A 177 6.471 -1.481 9.384 1.00 0.00 N ATOM 371 CA LEU A 177 7.170 -0.212 9.230 1.00 0.00 C ATOM 372 C LEU A 177 6.598 0.850 10.169 1.00 0.00 C ATOM 373 O LEU A 177 7.346 1.550 10.849 1.00 0.00 O ATOM 374 CB LEU A 177 7.082 0.264 7.778 1.00 0.00 C ATOM 375 CG LEU A 177 8.216 -0.209 6.864 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.364 0.788 6.877 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.706 -1.594 7.272 1.00 0.00 C ATOM 378 H LEU A 177 6.015 -1.867 8.608 1.00 0.00 H ATOM 379 HA LEU A 177 8.207 -0.375 9.478 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.148 -0.085 7.363 1.00 0.00 H ATOM 381 HB3 LEU A 177 7.076 1.343 7.775 1.00 0.00 H ATOM 382 HG LEU A 177 7.842 -0.274 5.855 1.00 0.00 H ATOM 383 HD11 LEU A 177 10.090 0.491 7.620 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.984 1.770 7.116 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.832 0.810 5.904 1.00 0.00 H ATOM 386 HD21 LEU A 177 7.860 -2.214 7.530 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.362 -1.506 8.126 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.244 -2.043 6.450 1.00 0.00 H ATOM 389 N PRO A 178 5.257 0.988 10.217 1.00 0.00 N ATOM 390 CA PRO A 178 4.592 1.974 11.079 1.00 0.00 C ATOM 391 C PRO A 178 4.809 1.689 12.563 1.00 0.00 C ATOM 392 O PRO A 178 3.877 1.321 13.279 1.00 0.00 O ATOM 393 CB PRO A 178 3.105 1.833 10.719 1.00 0.00 C ATOM 394 CG PRO A 178 3.080 1.098 9.423 1.00 0.00 C ATOM 395 CD PRO A 178 4.285 0.205 9.440 1.00 0.00 C ATOM 396 HA PRO A 178 4.925 2.978 10.856 1.00 0.00 H ATOM 397 HB2 PRO A 178 2.595 1.278 11.493 1.00 0.00 H ATOM 398 HB3 PRO A 178 2.662 2.813 10.622 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.179 0.510 9.352 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.142 1.796 8.603 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.057 -0.729 9.931 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.641 0.032 8.438 1.00 0.00 H ATOM 403 N LEU A 179 6.044 1.865 13.021 1.00 0.00 N ATOM 404 CA LEU A 179 6.379 1.631 14.421 1.00 0.00 C ATOM 405 C LEU A 179 6.591 2.951 15.153 1.00 0.00 C ATOM 406 O LEU A 179 6.012 3.183 16.216 1.00 0.00 O ATOM 407 CB LEU A 179 7.635 0.761 14.528 1.00 0.00 C ATOM 408 CG LEU A 179 7.375 -0.713 14.842 1.00 0.00 C ATOM 409 CD1 LEU A 179 8.549 -1.570 14.393 1.00 0.00 C ATOM 410 CD2 LEU A 179 7.112 -0.903 16.328 1.00 0.00 C ATOM 411 H LEU A 179 6.745 2.162 12.405 1.00 0.00 H ATOM 412 HA LEU A 179 5.551 1.109 14.877 1.00 0.00 H ATOM 413 HB2 LEU A 179 8.169 0.820 13.591 1.00 0.00 H ATOM 414 HB3 LEU A 179 8.264 1.165 15.308 1.00 0.00 H ATOM 415 HG LEU A 179 6.499 -1.040 14.301 1.00 0.00 H ATOM 416 HD11 LEU A 179 8.322 -2.611 14.567 1.00 0.00 H ATOM 417 HD12 LEU A 179 9.430 -1.295 14.955 1.00 0.00 H ATOM 418 HD13 LEU A 179 8.729 -1.410 13.341 1.00 0.00 H ATOM 419 HD21 LEU A 179 7.634 -0.141 16.886 1.00 0.00 H ATOM 420 HD22 LEU A 179 7.463 -1.878 16.634 1.00 0.00 H ATOM 421 HD23 LEU A 179 6.052 -0.826 16.518 1.00 0.00 H ATOM 422 N ARG A 180 7.419 3.815 14.577 1.00 0.00 N ATOM 423 CA ARG A 180 7.703 5.115 15.173 1.00 0.00 C ATOM 424 C ARG A 180 6.683 6.154 14.717 1.00 0.00 C ATOM 425 O ARG A 180 6.843 7.348 14.971 1.00 0.00 O ATOM 426 CB ARG A 180 9.117 5.572 14.805 1.00 0.00 C ATOM 427 CG ARG A 180 9.308 5.824 13.317 1.00 0.00 C ATOM 428 CD ARG A 180 9.827 4.586 12.601 1.00 0.00 C ATOM 429 NE ARG A 180 8.856 4.062 11.644 1.00 0.00 N ATOM 430 CZ ARG A 180 8.461 4.716 10.554 1.00 0.00 C ATOM 431 NH1 ARG A 180 8.952 5.918 10.279 1.00 0.00 N ATOM 432 NH2 ARG A 180 7.574 4.166 9.735 1.00 0.00 N ATOM 433 H ARG A 180 7.848 3.574 13.730 1.00 0.00 H ATOM 434 HA ARG A 180 7.636 5.009 16.246 1.00 0.00 H ATOM 435 HB2 ARG A 180 9.335 6.491 15.335 1.00 0.00 H ATOM 436 HB3 ARG A 180 9.821 4.807 15.112 1.00 0.00 H ATOM 437 HG2 ARG A 180 8.360 6.106 12.885 1.00 0.00 H ATOM 438 HG3 ARG A 180 10.018 6.628 13.187 1.00 0.00 H ATOM 439 HD2 ARG A 180 10.733 4.845 12.075 1.00 0.00 H ATOM 440 HD3 ARG A 180 10.042 3.824 13.335 1.00 0.00 H ATOM 441 HE ARG A 180 8.477 3.175 11.823 1.00 0.00 H ATOM 442 HH11 ARG A 180 9.621 6.338 10.892 1.00 0.00 H ATOM 443 HH12 ARG A 180 8.652 6.404 9.458 1.00 0.00 H ATOM 444 HH21 ARG A 180 7.201 3.261 9.936 1.00 0.00 H ATOM 445 HH22 ARG A 180 7.278 4.658 8.916 1.00 0.00 H HETATM 446 N HSL A 181 5.602 5.652 14.016 1.00 0.00 N HETATM 447 CA HSL A 181 4.544 6.505 13.512 1.00 0.00 C HETATM 448 C HSL A 181 3.191 6.168 14.124 1.00 0.00 C HETATM 449 O HSL A 181 2.960 5.870 15.272 1.00 0.00 O HETATM 450 CB HSL A 181 4.290 6.360 12.021 1.00 0.00 C HETATM 451 CG HSL A 181 2.794 6.615 11.926 1.00 0.00 C HETATM 452 OD HSL A 181 2.250 6.251 13.169 1.00 0.00 O HETATM 453 H HSL A 181 5.581 4.640 13.868 1.00 0.00 H HETATM 454 HA HSL A 181 4.719 7.579 13.757 1.00 0.00 H HETATM 455 HB2 HSL A 181 4.873 7.131 11.434 1.00 0.00 H HETATM 456 HB3 HSL A 181 4.542 5.331 11.665 1.00 0.00 H HETATM 457 HG2 HSL A 181 2.576 7.711 11.810 1.00 0.00 H HETATM 458 HG3 HSL A 181 2.288 6.027 11.125 1.00 0.00 H TER 459 HSL A 181