ATOM 1 N PHE A 155 -4.191 10.397 -15.596 1.00 0.00 N ATOM 2 CA PHE A 155 -3.951 9.015 -16.085 1.00 0.00 C ATOM 3 C PHE A 155 -3.244 8.171 -15.029 1.00 0.00 C ATOM 4 O PHE A 155 -2.829 8.681 -13.987 1.00 0.00 O ATOM 5 CB PHE A 155 -3.103 9.088 -17.356 1.00 0.00 C ATOM 6 CG PHE A 155 -3.224 7.873 -18.231 1.00 0.00 C ATOM 7 CD1 PHE A 155 -4.469 7.367 -18.569 1.00 0.00 C ATOM 8 CD2 PHE A 155 -2.092 7.238 -18.717 1.00 0.00 C ATOM 9 CE1 PHE A 155 -4.582 6.250 -19.374 1.00 0.00 C ATOM 10 CE2 PHE A 155 -2.199 6.121 -19.523 1.00 0.00 C ATOM 11 CZ PHE A 155 -3.447 5.626 -19.852 1.00 0.00 C ATOM 12 H1 PHE A 155 -3.288 10.909 -15.637 1.00 0.00 H ATOM 13 H2 PHE A 155 -4.541 10.330 -14.618 1.00 0.00 H ATOM 14 H3 PHE A 155 -4.898 10.835 -16.218 1.00 0.00 H ATOM 15 HA PHE A 155 -4.903 8.562 -16.318 1.00 0.00 H ATOM 16 HB2 PHE A 155 -3.410 9.946 -17.935 1.00 0.00 H ATOM 17 HB3 PHE A 155 -2.064 9.199 -17.081 1.00 0.00 H ATOM 18 HD1 PHE A 155 -5.358 7.855 -18.195 1.00 0.00 H ATOM 19 HD2 PHE A 155 -1.116 7.624 -18.460 1.00 0.00 H ATOM 20 HE1 PHE A 155 -5.559 5.865 -19.630 1.00 0.00 H ATOM 21 HE2 PHE A 155 -1.310 5.635 -19.896 1.00 0.00 H ATOM 22 HZ PHE A 155 -3.533 4.752 -20.481 1.00 0.00 H ATOM 23 N LEU A 156 -3.111 6.878 -15.305 1.00 0.00 N ATOM 24 CA LEU A 156 -2.458 5.963 -14.380 1.00 0.00 C ATOM 25 C LEU A 156 -0.949 6.182 -14.372 1.00 0.00 C ATOM 26 O LEU A 156 -0.425 6.992 -15.137 1.00 0.00 O ATOM 27 CB LEU A 156 -2.772 4.515 -14.758 1.00 0.00 C ATOM 28 CG LEU A 156 -2.146 4.036 -16.070 1.00 0.00 C ATOM 29 CD1 LEU A 156 -0.707 3.596 -15.844 1.00 0.00 C ATOM 30 CD2 LEU A 156 -2.964 2.902 -16.668 1.00 0.00 C ATOM 31 H LEU A 156 -3.463 6.531 -16.147 1.00 0.00 H ATOM 32 HA LEU A 156 -2.845 6.161 -13.395 1.00 0.00 H ATOM 33 HB2 LEU A 156 -2.422 3.874 -13.961 1.00 0.00 H ATOM 34 HB3 LEU A 156 -3.843 4.410 -14.838 1.00 0.00 H ATOM 35 HG LEU A 156 -2.137 4.853 -16.777 1.00 0.00 H ATOM 36 HD11 LEU A 156 -0.045 4.434 -16.005 1.00 0.00 H ATOM 37 HD12 LEU A 156 -0.461 2.804 -16.536 1.00 0.00 H ATOM 38 HD13 LEU A 156 -0.595 3.237 -14.832 1.00 0.00 H ATOM 39 HD21 LEU A 156 -4.016 3.125 -16.568 1.00 0.00 H ATOM 40 HD22 LEU A 156 -2.741 1.982 -16.146 1.00 0.00 H ATOM 41 HD23 LEU A 156 -2.718 2.791 -17.713 1.00 0.00 H ATOM 42 N GLN A 157 -0.255 5.454 -13.502 1.00 0.00 N ATOM 43 CA GLN A 157 1.194 5.571 -13.398 1.00 0.00 C ATOM 44 C GLN A 157 1.771 4.478 -12.505 1.00 0.00 C ATOM 45 O GLN A 157 2.657 3.731 -12.917 1.00 0.00 O ATOM 46 CB GLN A 157 1.575 6.949 -12.852 1.00 0.00 C ATOM 47 CG GLN A 157 3.075 7.173 -12.756 1.00 0.00 C ATOM 48 CD GLN A 157 3.579 8.189 -13.764 1.00 0.00 C ATOM 49 OE1 GLN A 157 3.753 9.366 -13.443 1.00 0.00 O ATOM 50 NE2 GLN A 157 3.815 7.739 -14.990 1.00 0.00 N ATOM 51 H GLN A 157 -0.728 4.825 -12.919 1.00 0.00 H ATOM 52 HA GLN A 157 1.605 5.459 -14.388 1.00 0.00 H ATOM 53 HB2 GLN A 157 1.159 7.707 -13.500 1.00 0.00 H ATOM 54 HB3 GLN A 157 1.153 7.061 -11.865 1.00 0.00 H ATOM 55 HG2 GLN A 157 3.311 7.528 -11.763 1.00 0.00 H ATOM 56 HG3 GLN A 157 3.580 6.233 -12.932 1.00 0.00 H ATOM 57 HE21 GLN A 157 3.654 6.790 -15.174 1.00 0.00 H ATOM 58 HE22 GLN A 157 4.140 8.374 -15.663 1.00 0.00 H ATOM 59 N SER A 158 1.263 4.391 -11.281 1.00 0.00 N ATOM 60 CA SER A 158 1.726 3.390 -10.329 1.00 0.00 C ATOM 61 C SER A 158 1.169 2.012 -10.672 1.00 0.00 C ATOM 62 O SER A 158 0.466 1.398 -9.868 1.00 0.00 O ATOM 63 CB SER A 158 1.314 3.783 -8.910 1.00 0.00 C ATOM 64 OG SER A 158 2.147 3.160 -7.946 1.00 0.00 O ATOM 65 H SER A 158 0.558 5.016 -11.012 1.00 0.00 H ATOM 66 HA SER A 158 2.804 3.355 -10.385 1.00 0.00 H ATOM 67 HB2 SER A 158 1.396 4.857 -8.797 1.00 0.00 H ATOM 68 HB3 SER A 158 0.290 3.474 -8.740 1.00 0.00 H ATOM 69 HG SER A 158 1.779 2.304 -7.712 1.00 0.00 H ATOM 70 N ASP A 159 1.486 1.529 -11.872 1.00 0.00 N ATOM 71 CA ASP A 159 1.021 0.220 -12.333 1.00 0.00 C ATOM 72 C ASP A 159 -0.472 0.238 -12.672 1.00 0.00 C ATOM 73 O ASP A 159 -0.876 -0.262 -13.720 1.00 0.00 O ATOM 74 CB ASP A 159 1.311 -0.858 -11.281 1.00 0.00 C ATOM 75 CG ASP A 159 2.408 -1.808 -11.717 1.00 0.00 C ATOM 76 OD1 ASP A 159 2.219 -2.505 -12.737 1.00 0.00 O ATOM 77 OD2 ASP A 159 3.456 -1.857 -11.040 1.00 0.00 O ATOM 78 H ASP A 159 2.049 2.067 -12.465 1.00 0.00 H ATOM 79 HA ASP A 159 1.569 -0.021 -13.231 1.00 0.00 H ATOM 80 HB2 ASP A 159 1.618 -0.384 -10.361 1.00 0.00 H ATOM 81 HB3 ASP A 159 0.413 -1.431 -11.103 1.00 0.00 H ATOM 82 N VAL A 160 -1.278 0.810 -11.776 1.00 0.00 N ATOM 83 CA VAL A 160 -2.729 0.900 -11.955 1.00 0.00 C ATOM 84 C VAL A 160 -3.433 -0.320 -11.360 1.00 0.00 C ATOM 85 O VAL A 160 -4.349 -0.182 -10.549 1.00 0.00 O ATOM 86 CB VAL A 160 -3.138 1.102 -13.444 1.00 0.00 C ATOM 87 CG1 VAL A 160 -3.631 -0.188 -14.094 1.00 0.00 C ATOM 88 CG2 VAL A 160 -4.200 2.186 -13.552 1.00 0.00 C ATOM 89 H VAL A 160 -0.887 1.185 -10.963 1.00 0.00 H ATOM 90 HA VAL A 160 -3.058 1.772 -11.404 1.00 0.00 H ATOM 91 HB VAL A 160 -2.268 1.437 -13.988 1.00 0.00 H ATOM 92 HG11 VAL A 160 -3.901 0.009 -15.121 1.00 0.00 H ATOM 93 HG12 VAL A 160 -4.496 -0.552 -13.560 1.00 0.00 H ATOM 94 HG13 VAL A 160 -2.851 -0.932 -14.064 1.00 0.00 H ATOM 95 HG21 VAL A 160 -5.145 1.799 -13.200 1.00 0.00 H ATOM 96 HG22 VAL A 160 -4.296 2.494 -14.583 1.00 0.00 H ATOM 97 HG23 VAL A 160 -3.910 3.034 -12.948 1.00 0.00 H ATOM 98 N PHE A 161 -2.993 -1.515 -11.753 1.00 0.00 N ATOM 99 CA PHE A 161 -3.578 -2.753 -11.242 1.00 0.00 C ATOM 100 C PHE A 161 -3.054 -3.076 -9.839 1.00 0.00 C ATOM 101 O PHE A 161 -2.906 -4.243 -9.474 1.00 0.00 O ATOM 102 CB PHE A 161 -3.308 -3.915 -12.210 1.00 0.00 C ATOM 103 CG PHE A 161 -1.987 -4.605 -12.008 1.00 0.00 C ATOM 104 CD1 PHE A 161 -0.846 -3.880 -11.702 1.00 0.00 C ATOM 105 CD2 PHE A 161 -1.889 -5.983 -12.126 1.00 0.00 C ATOM 106 CE1 PHE A 161 0.366 -4.517 -11.518 1.00 0.00 C ATOM 107 CE2 PHE A 161 -0.679 -6.625 -11.943 1.00 0.00 C ATOM 108 CZ PHE A 161 0.450 -5.891 -11.638 1.00 0.00 C ATOM 109 H PHE A 161 -2.254 -1.565 -12.389 1.00 0.00 H ATOM 110 HA PHE A 161 -4.646 -2.601 -11.177 1.00 0.00 H ATOM 111 HB2 PHE A 161 -4.085 -4.656 -12.092 1.00 0.00 H ATOM 112 HB3 PHE A 161 -3.333 -3.538 -13.223 1.00 0.00 H ATOM 113 HD1 PHE A 161 -0.911 -2.807 -11.608 1.00 0.00 H ATOM 114 HD2 PHE A 161 -2.772 -6.558 -12.365 1.00 0.00 H ATOM 115 HE1 PHE A 161 1.247 -3.942 -11.279 1.00 0.00 H ATOM 116 HE2 PHE A 161 -0.617 -7.699 -12.037 1.00 0.00 H ATOM 117 HZ PHE A 161 1.397 -6.389 -11.494 1.00 0.00 H ATOM 118 N PHE A 162 -2.780 -2.034 -9.061 1.00 0.00 N ATOM 119 CA PHE A 162 -2.275 -2.194 -7.700 1.00 0.00 C ATOM 120 C PHE A 162 -2.289 -0.868 -6.937 1.00 0.00 C ATOM 121 O PHE A 162 -2.159 -0.853 -5.714 1.00 0.00 O ATOM 122 CB PHE A 162 -0.851 -2.749 -7.712 1.00 0.00 C ATOM 123 CG PHE A 162 -0.777 -4.251 -7.768 1.00 0.00 C ATOM 124 CD1 PHE A 162 -1.664 -5.036 -7.044 1.00 0.00 C ATOM 125 CD2 PHE A 162 0.182 -4.877 -8.547 1.00 0.00 C ATOM 126 CE1 PHE A 162 -1.592 -6.414 -7.099 1.00 0.00 C ATOM 127 CE2 PHE A 162 0.259 -6.255 -8.604 1.00 0.00 C ATOM 128 CZ PHE A 162 -0.629 -7.026 -7.879 1.00 0.00 C ATOM 129 H PHE A 162 -2.922 -1.137 -9.408 1.00 0.00 H ATOM 130 HA PHE A 162 -2.919 -2.892 -7.190 1.00 0.00 H ATOM 131 HB2 PHE A 162 -0.328 -2.358 -8.574 1.00 0.00 H ATOM 132 HB3 PHE A 162 -0.348 -2.425 -6.809 1.00 0.00 H ATOM 133 HD1 PHE A 162 -2.416 -4.561 -6.433 1.00 0.00 H ATOM 134 HD2 PHE A 162 0.878 -4.276 -9.114 1.00 0.00 H ATOM 135 HE1 PHE A 162 -2.287 -7.015 -6.531 1.00 0.00 H ATOM 136 HE2 PHE A 162 1.012 -6.730 -9.215 1.00 0.00 H ATOM 137 HZ PHE A 162 -0.572 -8.103 -7.922 1.00 0.00 H ATOM 138 N LEU A 163 -2.456 0.244 -7.654 1.00 0.00 N ATOM 139 CA LEU A 163 -2.494 1.551 -7.016 1.00 0.00 C ATOM 140 C LEU A 163 -3.662 1.600 -6.046 1.00 0.00 C ATOM 141 O LEU A 163 -3.578 2.206 -4.980 1.00 0.00 O ATOM 142 CB LEU A 163 -2.631 2.654 -8.069 1.00 0.00 C ATOM 143 CG LEU A 163 -2.476 4.081 -7.541 1.00 0.00 C ATOM 144 CD1 LEU A 163 -1.233 4.196 -6.674 1.00 0.00 C ATOM 145 CD2 LEU A 163 -2.420 5.073 -8.693 1.00 0.00 C ATOM 146 H LEU A 163 -2.561 0.186 -8.622 1.00 0.00 H ATOM 147 HA LEU A 163 -1.572 1.687 -6.471 1.00 0.00 H ATOM 148 HB2 LEU A 163 -1.881 2.492 -8.829 1.00 0.00 H ATOM 149 HB3 LEU A 163 -3.605 2.568 -8.526 1.00 0.00 H ATOM 150 HG LEU A 163 -3.333 4.326 -6.929 1.00 0.00 H ATOM 151 HD11 LEU A 163 -0.509 3.458 -6.984 1.00 0.00 H ATOM 152 HD12 LEU A 163 -1.500 4.025 -5.643 1.00 0.00 H ATOM 153 HD13 LEU A 163 -0.810 5.183 -6.779 1.00 0.00 H ATOM 154 HD21 LEU A 163 -1.952 4.607 -9.547 1.00 0.00 H ATOM 155 HD22 LEU A 163 -1.845 5.938 -8.395 1.00 0.00 H ATOM 156 HD23 LEU A 163 -3.422 5.379 -8.954 1.00 0.00 H ATOM 157 N PHE A 164 -4.743 0.925 -6.419 1.00 0.00 N ATOM 158 CA PHE A 164 -5.930 0.848 -5.579 1.00 0.00 C ATOM 159 C PHE A 164 -6.324 2.224 -5.045 1.00 0.00 C ATOM 160 O PHE A 164 -6.726 2.353 -3.888 1.00 0.00 O ATOM 161 CB PHE A 164 -5.669 -0.116 -4.422 1.00 0.00 C ATOM 162 CG PHE A 164 -6.856 -0.962 -4.062 1.00 0.00 C ATOM 163 CD1 PHE A 164 -7.316 -1.940 -4.928 1.00 0.00 C ATOM 164 CD2 PHE A 164 -7.512 -0.779 -2.855 1.00 0.00 C ATOM 165 CE1 PHE A 164 -8.408 -2.720 -4.599 1.00 0.00 C ATOM 166 CE2 PHE A 164 -8.605 -1.556 -2.519 1.00 0.00 C ATOM 167 CZ PHE A 164 -9.054 -2.528 -3.393 1.00 0.00 C ATOM 168 H PHE A 164 -4.731 0.445 -7.273 1.00 0.00 H ATOM 169 HA PHE A 164 -6.739 0.462 -6.181 1.00 0.00 H ATOM 170 HB2 PHE A 164 -4.857 -0.780 -4.696 1.00 0.00 H ATOM 171 HB3 PHE A 164 -5.382 0.450 -3.548 1.00 0.00 H ATOM 172 HD1 PHE A 164 -6.811 -2.092 -5.872 1.00 0.00 H ATOM 173 HD2 PHE A 164 -7.162 -0.020 -2.171 1.00 0.00 H ATOM 174 HE1 PHE A 164 -8.758 -3.479 -5.284 1.00 0.00 H ATOM 175 HE2 PHE A 164 -9.108 -1.404 -1.576 1.00 0.00 H ATOM 176 HZ PHE A 164 -9.907 -3.136 -3.134 1.00 0.00 H ATOM 177 N LEU A 165 -6.190 3.249 -5.893 1.00 0.00 N ATOM 178 CA LEU A 165 -6.518 4.630 -5.520 1.00 0.00 C ATOM 179 C LEU A 165 -5.329 5.313 -4.856 1.00 0.00 C ATOM 180 O LEU A 165 -5.161 6.529 -4.954 1.00 0.00 O ATOM 181 CB LEU A 165 -7.720 4.686 -4.572 1.00 0.00 C ATOM 182 CG LEU A 165 -8.725 5.803 -4.860 1.00 0.00 C ATOM 183 CD1 LEU A 165 -8.020 7.147 -4.948 1.00 0.00 C ATOM 184 CD2 LEU A 165 -9.489 5.515 -6.144 1.00 0.00 C ATOM 185 H LEU A 165 -5.854 3.071 -6.796 1.00 0.00 H ATOM 186 HA LEU A 165 -6.763 5.165 -6.424 1.00 0.00 H ATOM 187 HB2 LEU A 165 -8.240 3.741 -4.626 1.00 0.00 H ATOM 188 HB3 LEU A 165 -7.347 4.820 -3.563 1.00 0.00 H ATOM 189 HG LEU A 165 -9.439 5.855 -4.050 1.00 0.00 H ATOM 190 HD11 LEU A 165 -7.243 7.196 -4.201 1.00 0.00 H ATOM 191 HD12 LEU A 165 -8.732 7.941 -4.780 1.00 0.00 H ATOM 192 HD13 LEU A 165 -7.582 7.260 -5.929 1.00 0.00 H ATOM 193 HD21 LEU A 165 -10.344 4.893 -5.922 1.00 0.00 H ATOM 194 HD22 LEU A 165 -8.843 5.003 -6.841 1.00 0.00 H ATOM 195 HD23 LEU A 165 -9.824 6.445 -6.581 1.00 0.00 H ATOM 196 N LEU A 166 -4.518 4.523 -4.165 1.00 0.00 N ATOM 197 CA LEU A 166 -3.357 5.042 -3.463 1.00 0.00 C ATOM 198 C LEU A 166 -2.384 3.907 -3.159 1.00 0.00 C ATOM 199 O LEU A 166 -2.801 2.824 -2.748 1.00 0.00 O ATOM 200 CB LEU A 166 -3.812 5.723 -2.173 1.00 0.00 C ATOM 201 CG LEU A 166 -3.372 7.183 -2.020 1.00 0.00 C ATOM 202 CD1 LEU A 166 -4.582 8.105 -1.989 1.00 0.00 C ATOM 203 CD2 LEU A 166 -2.532 7.361 -0.763 1.00 0.00 C ATOM 204 H LEU A 166 -4.711 3.566 -4.116 1.00 0.00 H ATOM 205 HA LEU A 166 -2.874 5.766 -4.099 1.00 0.00 H ATOM 206 HB2 LEU A 166 -4.896 5.685 -2.141 1.00 0.00 H ATOM 207 HB3 LEU A 166 -3.426 5.161 -1.335 1.00 0.00 H ATOM 208 HG LEU A 166 -2.766 7.458 -2.870 1.00 0.00 H ATOM 209 HD11 LEU A 166 -4.923 8.284 -2.997 1.00 0.00 H ATOM 210 HD12 LEU A 166 -4.308 9.042 -1.528 1.00 0.00 H ATOM 211 HD13 LEU A 166 -5.373 7.641 -1.417 1.00 0.00 H ATOM 212 HD21 LEU A 166 -2.679 8.356 -0.370 1.00 0.00 H ATOM 213 HD22 LEU A 166 -1.489 7.219 -1.004 1.00 0.00 H ATOM 214 HD23 LEU A 166 -2.834 6.633 -0.022 1.00 0.00 H ATOM 215 N PRO A 167 -1.074 4.123 -3.372 1.00 0.00 N ATOM 216 CA PRO A 167 -0.068 3.099 -3.135 1.00 0.00 C ATOM 217 C PRO A 167 0.489 3.118 -1.713 1.00 0.00 C ATOM 218 O PRO A 167 1.317 3.961 -1.374 1.00 0.00 O ATOM 219 CB PRO A 167 1.021 3.471 -4.130 1.00 0.00 C ATOM 220 CG PRO A 167 0.940 4.961 -4.253 1.00 0.00 C ATOM 221 CD PRO A 167 -0.470 5.367 -3.879 1.00 0.00 C ATOM 222 HA PRO A 167 -0.446 2.114 -3.366 1.00 0.00 H ATOM 223 HB2 PRO A 167 1.982 3.156 -3.743 1.00 0.00 H ATOM 224 HB3 PRO A 167 0.825 2.985 -5.077 1.00 0.00 H ATOM 225 HG2 PRO A 167 1.648 5.420 -3.580 1.00 0.00 H ATOM 226 HG3 PRO A 167 1.152 5.253 -5.271 1.00 0.00 H ATOM 227 HD2 PRO A 167 -0.449 6.124 -3.108 1.00 0.00 H ATOM 228 HD3 PRO A 167 -1.000 5.728 -4.746 1.00 0.00 H ATOM 229 N PRO A 168 0.050 2.174 -0.867 1.00 0.00 N ATOM 230 CA PRO A 168 0.520 2.074 0.518 1.00 0.00 C ATOM 231 C PRO A 168 1.965 1.595 0.590 1.00 0.00 C ATOM 232 O PRO A 168 2.226 0.420 0.834 1.00 0.00 O ATOM 233 CB PRO A 168 -0.412 1.026 1.128 1.00 0.00 C ATOM 234 CG PRO A 168 -0.813 0.181 -0.029 1.00 0.00 C ATOM 235 CD PRO A 168 -0.927 1.119 -1.193 1.00 0.00 C ATOM 236 HA PRO A 168 0.418 3.010 1.046 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.125 0.452 1.874 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.266 1.515 1.579 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.055 -0.562 -0.224 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.764 -0.289 0.168 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.662 0.616 -2.111 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.925 1.524 -1.255 1.00 0.00 H ATOM 243 N ILE A 169 2.902 2.508 0.373 1.00 0.00 N ATOM 244 CA ILE A 169 4.317 2.166 0.409 1.00 0.00 C ATOM 245 C ILE A 169 4.767 1.878 1.840 1.00 0.00 C ATOM 246 O ILE A 169 5.637 1.046 2.072 1.00 0.00 O ATOM 247 CB ILE A 169 5.178 3.297 -0.205 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.336 2.710 -1.016 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.702 4.246 0.867 1.00 0.00 C ATOM 250 CD1 ILE A 169 7.188 1.729 -0.240 1.00 0.00 C ATOM 251 H ILE A 169 2.635 3.431 0.179 1.00 0.00 H ATOM 252 HA ILE A 169 4.456 1.274 -0.185 1.00 0.00 H ATOM 253 HB ILE A 169 4.546 3.868 -0.866 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.938 2.193 -1.876 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.976 3.514 -1.349 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.524 3.780 1.390 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.910 4.472 1.566 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.042 5.160 0.402 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.579 0.894 0.075 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.604 2.220 0.628 1.00 0.00 H ATOM 261 HD13 ILE A 169 7.989 1.371 -0.871 1.00 0.00 H ATOM 262 N ILE A 170 4.156 2.578 2.786 1.00 0.00 N ATOM 263 CA ILE A 170 4.464 2.418 4.203 1.00 0.00 C ATOM 264 C ILE A 170 3.755 1.200 4.789 1.00 0.00 C ATOM 265 O ILE A 170 4.377 0.357 5.432 1.00 0.00 O ATOM 266 CB ILE A 170 4.064 3.669 5.011 1.00 0.00 C ATOM 267 CG1 ILE A 170 4.653 4.928 4.369 1.00 0.00 C ATOM 268 CG2 ILE A 170 4.521 3.540 6.459 1.00 0.00 C ATOM 269 CD1 ILE A 170 3.660 5.698 3.526 1.00 0.00 C ATOM 270 H ILE A 170 3.473 3.215 2.522 1.00 0.00 H ATOM 271 HA ILE A 170 5.532 2.280 4.299 1.00 0.00 H ATOM 272 HB ILE A 170 2.987 3.743 5.007 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.008 5.589 5.146 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.480 4.648 3.735 1.00 0.00 H ATOM 275 HG21 ILE A 170 3.684 3.716 7.119 1.00 0.00 H ATOM 276 HG22 ILE A 170 5.296 4.264 6.659 1.00 0.00 H ATOM 277 HG23 ILE A 170 4.907 2.544 6.627 1.00 0.00 H ATOM 278 HD11 ILE A 170 2.805 5.073 3.316 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.127 5.992 2.598 1.00 0.00 H ATOM 280 HD13 ILE A 170 3.339 6.578 4.063 1.00 0.00 H ATOM 281 N LEU A 171 2.449 1.111 4.562 1.00 0.00 N ATOM 282 CA LEU A 171 1.665 -0.010 5.069 1.00 0.00 C ATOM 283 C LEU A 171 2.114 -1.301 4.402 1.00 0.00 C ATOM 284 O LEU A 171 2.416 -2.293 5.067 1.00 0.00 O ATOM 285 CB LEU A 171 0.174 0.217 4.804 1.00 0.00 C ATOM 286 CG LEU A 171 -0.480 1.309 5.649 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.060 2.679 5.267 1.00 0.00 C ATOM 288 CD2 LEU A 171 -1.992 1.268 5.489 1.00 0.00 C ATOM 289 H LEU A 171 2.004 1.811 4.040 1.00 0.00 H ATOM 290 HA LEU A 171 1.831 -0.084 6.133 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.052 0.475 3.764 1.00 0.00 H ATOM 292 HB3 LEU A 171 -0.348 -0.710 4.990 1.00 0.00 H ATOM 293 HG LEU A 171 -0.247 1.138 6.688 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.632 3.443 5.587 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.183 2.732 4.194 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.016 2.835 5.744 1.00 0.00 H ATOM 297 HD21 LEU A 171 -2.411 2.222 5.776 1.00 0.00 H ATOM 298 HD22 LEU A 171 -2.399 0.492 6.121 1.00 0.00 H ATOM 299 HD23 LEU A 171 -2.240 1.061 4.459 1.00 0.00 H ATOM 300 N ASP A 172 2.169 -1.267 3.078 1.00 0.00 N ATOM 301 CA ASP A 172 2.594 -2.414 2.290 1.00 0.00 C ATOM 302 C ASP A 172 4.105 -2.617 2.388 1.00 0.00 C ATOM 303 O ASP A 172 4.639 -3.595 1.865 1.00 0.00 O ATOM 304 CB ASP A 172 2.184 -2.241 0.828 1.00 0.00 C ATOM 305 CG ASP A 172 1.867 -3.563 0.156 1.00 0.00 C ATOM 306 OD1 ASP A 172 2.800 -4.370 -0.038 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.684 -3.791 -0.177 1.00 0.00 O ATOM 308 H ASP A 172 1.925 -0.441 2.623 1.00 0.00 H ATOM 309 HA ASP A 172 2.102 -3.288 2.690 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.302 -1.614 0.779 1.00 0.00 H ATOM 311 HB3 ASP A 172 2.994 -1.768 0.286 1.00 0.00 H ATOM 312 N ALA A 173 4.795 -1.701 3.072 1.00 0.00 N ATOM 313 CA ALA A 173 6.236 -1.818 3.234 1.00 0.00 C ATOM 314 C ALA A 173 6.529 -2.958 4.197 1.00 0.00 C ATOM 315 O ALA A 173 6.996 -4.028 3.804 1.00 0.00 O ATOM 316 CB ALA A 173 6.828 -0.519 3.761 1.00 0.00 C ATOM 317 H ALA A 173 4.327 -0.945 3.479 1.00 0.00 H ATOM 318 HA ALA A 173 6.665 -2.025 2.269 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.446 -0.725 4.622 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.032 0.152 4.043 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.429 -0.059 2.990 1.00 0.00 H ATOM 322 N GLY A 174 6.201 -2.719 5.457 1.00 0.00 N ATOM 323 CA GLY A 174 6.371 -3.720 6.492 1.00 0.00 C ATOM 324 C GLY A 174 5.051 -3.991 7.192 1.00 0.00 C ATOM 325 O GLY A 174 4.812 -5.087 7.698 1.00 0.00 O ATOM 326 H GLY A 174 5.808 -1.852 5.685 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.729 -4.641 6.039 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.094 -3.366 7.220 1.00 0.00 H ATOM 329 N TYR A 175 4.189 -2.972 7.197 1.00 0.00 N ATOM 330 CA TYR A 175 2.867 -3.042 7.804 1.00 0.00 C ATOM 331 C TYR A 175 2.921 -2.879 9.325 1.00 0.00 C ATOM 332 O TYR A 175 1.918 -2.530 9.948 1.00 0.00 O ATOM 333 CB TYR A 175 2.166 -4.353 7.441 1.00 0.00 C ATOM 334 CG TYR A 175 0.675 -4.326 7.692 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.167 -4.458 8.978 1.00 0.00 C ATOM 336 CD2 TYR A 175 -0.223 -4.161 6.645 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.195 -4.429 9.213 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.586 -4.132 6.872 1.00 0.00 C ATOM 339 CZ TYR A 175 -2.066 -4.266 8.158 1.00 0.00 C ATOM 340 OH TYR A 175 -3.423 -4.235 8.388 1.00 0.00 O ATOM 341 H TYR A 175 4.447 -2.136 6.768 1.00 0.00 H ATOM 342 HA TYR A 175 2.298 -2.218 7.389 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.322 -4.560 6.393 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.588 -5.155 8.029 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.852 -4.586 9.803 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.156 -4.057 5.639 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.570 -4.533 10.220 1.00 0.00 H ATOM 348 HE2 TYR A 175 -2.268 -4.004 6.045 1.00 0.00 H ATOM 349 HH TYR A 175 -3.854 -4.910 7.859 1.00 0.00 H ATOM 350 N PHE A 176 4.089 -3.112 9.920 1.00 0.00 N ATOM 351 CA PHE A 176 4.249 -2.964 11.362 1.00 0.00 C ATOM 352 C PHE A 176 4.787 -1.573 11.673 1.00 0.00 C ATOM 353 O PHE A 176 5.730 -1.409 12.447 1.00 0.00 O ATOM 354 CB PHE A 176 5.195 -4.033 11.913 1.00 0.00 C ATOM 355 CG PHE A 176 4.826 -4.506 13.291 1.00 0.00 C ATOM 356 CD1 PHE A 176 3.511 -4.806 13.607 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.797 -4.653 14.270 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.170 -5.243 14.873 1.00 0.00 C ATOM 359 CE2 PHE A 176 5.462 -5.088 15.538 1.00 0.00 C ATOM 360 CZ PHE A 176 4.146 -5.384 15.840 1.00 0.00 C ATOM 361 H PHE A 176 4.860 -3.373 9.380 1.00 0.00 H ATOM 362 HA PHE A 176 3.278 -3.076 11.819 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.181 -4.892 11.253 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.199 -3.628 11.956 1.00 0.00 H ATOM 365 HD1 PHE A 176 2.747 -4.696 12.852 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.826 -4.421 14.036 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.140 -5.473 15.107 1.00 0.00 H ATOM 368 HE2 PHE A 176 6.226 -5.198 16.293 1.00 0.00 H ATOM 369 HZ PHE A 176 3.882 -5.725 16.831 1.00 0.00 H ATOM 370 N LEU A 177 4.177 -0.579 11.040 1.00 0.00 N ATOM 371 CA LEU A 177 4.572 0.810 11.205 1.00 0.00 C ATOM 372 C LEU A 177 6.030 1.020 10.802 1.00 0.00 C ATOM 373 O LEU A 177 6.814 1.612 11.544 1.00 0.00 O ATOM 374 CB LEU A 177 4.344 1.271 12.645 1.00 0.00 C ATOM 375 CG LEU A 177 2.908 1.689 12.969 1.00 0.00 C ATOM 376 CD1 LEU A 177 2.533 1.263 14.380 1.00 0.00 C ATOM 377 CD2 LEU A 177 2.740 3.191 12.802 1.00 0.00 C ATOM 378 H LEU A 177 3.441 -0.789 10.429 1.00 0.00 H ATOM 379 HA LEU A 177 3.955 1.396 10.540 1.00 0.00 H ATOM 380 HB2 LEU A 177 4.621 0.464 13.307 1.00 0.00 H ATOM 381 HB3 LEU A 177 4.991 2.114 12.839 1.00 0.00 H ATOM 382 HG LEU A 177 2.233 1.198 12.283 1.00 0.00 H ATOM 383 HD11 LEU A 177 2.054 0.296 14.348 1.00 0.00 H ATOM 384 HD12 LEU A 177 1.856 1.987 14.807 1.00 0.00 H ATOM 385 HD13 LEU A 177 3.425 1.203 14.986 1.00 0.00 H ATOM 386 HD21 LEU A 177 3.693 3.678 12.948 1.00 0.00 H ATOM 387 HD22 LEU A 177 2.033 3.559 13.530 1.00 0.00 H ATOM 388 HD23 LEU A 177 2.376 3.404 11.808 1.00 0.00 H ATOM 389 N PRO A 178 6.405 0.536 9.607 1.00 0.00 N ATOM 390 CA PRO A 178 7.765 0.667 9.077 1.00 0.00 C ATOM 391 C PRO A 178 8.370 2.051 9.303 1.00 0.00 C ATOM 392 O PRO A 178 9.588 2.196 9.394 1.00 0.00 O ATOM 393 CB PRO A 178 7.554 0.416 7.588 1.00 0.00 C ATOM 394 CG PRO A 178 6.451 -0.568 7.546 1.00 0.00 C ATOM 395 CD PRO A 178 5.523 -0.181 8.661 1.00 0.00 C ATOM 396 HA PRO A 178 8.424 -0.086 9.481 1.00 0.00 H ATOM 397 HB2 PRO A 178 7.269 1.333 7.098 1.00 0.00 H ATOM 398 HB3 PRO A 178 8.456 0.021 7.146 1.00 0.00 H ATOM 399 HG2 PRO A 178 5.943 -0.505 6.599 1.00 0.00 H ATOM 400 HG3 PRO A 178 6.836 -1.563 7.706 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.740 0.466 8.295 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.104 -1.063 9.119 1.00 0.00 H ATOM 403 N LEU A 179 7.516 3.066 9.389 1.00 0.00 N ATOM 404 CA LEU A 179 7.980 4.432 9.601 1.00 0.00 C ATOM 405 C LEU A 179 8.773 4.541 10.898 1.00 0.00 C ATOM 406 O LEU A 179 9.898 5.041 10.910 1.00 0.00 O ATOM 407 CB LEU A 179 6.796 5.403 9.623 1.00 0.00 C ATOM 408 CG LEU A 179 6.917 6.591 8.665 1.00 0.00 C ATOM 409 CD1 LEU A 179 7.232 6.112 7.255 1.00 0.00 C ATOM 410 CD2 LEU A 179 5.639 7.417 8.679 1.00 0.00 C ATOM 411 H LEU A 179 6.556 2.896 9.308 1.00 0.00 H ATOM 412 HA LEU A 179 8.630 4.691 8.779 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.902 4.852 9.368 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.688 5.787 10.625 1.00 0.00 H ATOM 415 HG LEU A 179 7.729 7.225 8.992 1.00 0.00 H ATOM 416 HD11 LEU A 179 6.605 6.635 6.548 1.00 0.00 H ATOM 417 HD12 LEU A 179 7.047 5.051 7.185 1.00 0.00 H ATOM 418 HD13 LEU A 179 8.270 6.312 7.031 1.00 0.00 H ATOM 419 HD21 LEU A 179 5.873 8.444 8.439 1.00 0.00 H ATOM 420 HD22 LEU A 179 5.190 7.369 9.659 1.00 0.00 H ATOM 421 HD23 LEU A 179 4.949 7.023 7.946 1.00 0.00 H ATOM 422 N ARG A 180 8.181 4.068 11.988 1.00 0.00 N ATOM 423 CA ARG A 180 8.836 4.112 13.287 1.00 0.00 C ATOM 424 C ARG A 180 9.649 2.844 13.532 1.00 0.00 C ATOM 425 O ARG A 180 9.896 2.466 14.678 1.00 0.00 O ATOM 426 CB ARG A 180 7.804 4.295 14.407 1.00 0.00 C ATOM 427 CG ARG A 180 7.091 5.652 14.423 1.00 0.00 C ATOM 428 CD ARG A 180 7.650 6.644 13.406 1.00 0.00 C ATOM 429 NE ARG A 180 8.989 7.111 13.757 1.00 0.00 N ATOM 430 CZ ARG A 180 9.254 7.893 14.802 1.00 0.00 C ATOM 431 NH1 ARG A 180 8.272 8.308 15.594 1.00 0.00 N ATOM 432 NH2 ARG A 180 10.501 8.268 15.048 1.00 0.00 N ATOM 433 H ARG A 180 7.284 3.680 11.914 1.00 0.00 H ATOM 434 HA ARG A 180 9.508 4.955 13.290 1.00 0.00 H ATOM 435 HB2 ARG A 180 7.048 3.526 14.303 1.00 0.00 H ATOM 436 HB3 ARG A 180 8.306 4.169 15.360 1.00 0.00 H ATOM 437 HG2 ARG A 180 6.046 5.492 14.205 1.00 0.00 H ATOM 438 HG3 ARG A 180 7.186 6.077 15.412 1.00 0.00 H ATOM 439 HD2 ARG A 180 7.689 6.168 12.439 1.00 0.00 H ATOM 440 HD3 ARG A 180 6.986 7.494 13.356 1.00 0.00 H ATOM 441 HE ARG A 180 9.732 6.828 13.182 1.00 0.00 H ATOM 442 HH11 ARG A 180 7.329 8.034 15.410 1.00 0.00 H ATOM 443 HH12 ARG A 180 8.478 8.895 16.377 1.00 0.00 H ATOM 444 HH21 ARG A 180 11.242 7.963 14.451 1.00 0.00 H ATOM 445 HH22 ARG A 180 10.701 8.856 15.832 1.00 0.00 H HETATM 446 N HSL A 181 10.070 2.178 12.396 1.00 0.00 N HETATM 447 CA HSL A 181 10.850 0.958 12.462 1.00 0.00 C HETATM 448 C HSL A 181 12.219 1.112 11.814 1.00 0.00 C HETATM 449 O HSL A 181 13.171 1.715 12.250 1.00 0.00 O HETATM 450 CB HSL A 181 10.241 -0.210 11.702 1.00 0.00 C HETATM 451 CG HSL A 181 10.988 -0.156 10.377 1.00 0.00 C HETATM 452 OD HSL A 181 12.223 0.457 10.641 1.00 0.00 O HETATM 453 H HSL A 181 9.803 2.588 11.496 1.00 0.00 H HETATM 454 HA HSL A 181 11.055 0.648 13.515 1.00 0.00 H HETATM 455 HB2 HSL A 181 10.435 -1.186 12.238 1.00 0.00 H HETATM 456 HB3 HSL A 181 9.145 -0.065 11.548 1.00 0.00 H HETATM 457 HG2 HSL A 181 11.234 -1.186 10.008 1.00 0.00 H HETATM 458 HG3 HSL A 181 10.457 0.429 9.588 1.00 0.00 H TER 459 HSL A 181