ATOM 1 N PHE A 155 -4.338 8.805 -8.746 1.00 0.00 N ATOM 2 CA PHE A 155 -4.019 10.082 -8.054 1.00 0.00 C ATOM 3 C PHE A 155 -5.231 10.619 -7.299 1.00 0.00 C ATOM 4 O PHE A 155 -6.372 10.440 -7.727 1.00 0.00 O ATOM 5 CB PHE A 155 -3.545 11.107 -9.092 1.00 0.00 C ATOM 6 CG PHE A 155 -4.163 10.932 -10.451 1.00 0.00 C ATOM 7 CD1 PHE A 155 -5.491 11.264 -10.673 1.00 0.00 C ATOM 8 CD2 PHE A 155 -3.416 10.436 -11.508 1.00 0.00 C ATOM 9 CE1 PHE A 155 -6.060 11.104 -11.922 1.00 0.00 C ATOM 10 CE2 PHE A 155 -3.979 10.274 -12.759 1.00 0.00 C ATOM 11 CZ PHE A 155 -5.304 10.609 -12.966 1.00 0.00 C ATOM 12 H1 PHE A 155 -4.426 8.065 -8.021 1.00 0.00 H ATOM 13 H2 PHE A 155 -3.557 8.598 -9.402 1.00 0.00 H ATOM 14 H3 PHE A 155 -5.233 8.936 -9.256 1.00 0.00 H ATOM 15 HA PHE A 155 -3.222 9.898 -7.349 1.00 0.00 H ATOM 16 HB2 PHE A 155 -3.790 12.099 -8.743 1.00 0.00 H ATOM 17 HB3 PHE A 155 -2.474 11.026 -9.200 1.00 0.00 H ATOM 18 HD1 PHE A 155 -6.082 11.651 -9.857 1.00 0.00 H ATOM 19 HD2 PHE A 155 -2.380 10.173 -11.346 1.00 0.00 H ATOM 20 HE1 PHE A 155 -7.095 11.367 -12.081 1.00 0.00 H ATOM 21 HE2 PHE A 155 -3.386 9.888 -13.574 1.00 0.00 H ATOM 22 HZ PHE A 155 -5.747 10.484 -13.943 1.00 0.00 H ATOM 23 N LEU A 156 -4.976 11.277 -6.173 1.00 0.00 N ATOM 24 CA LEU A 156 -6.042 11.841 -5.355 1.00 0.00 C ATOM 25 C LEU A 156 -7.020 10.758 -4.910 1.00 0.00 C ATOM 26 O LEU A 156 -8.211 11.016 -4.738 1.00 0.00 O ATOM 27 CB LEU A 156 -6.790 12.925 -6.134 1.00 0.00 C ATOM 28 CG LEU A 156 -6.094 14.284 -6.183 1.00 0.00 C ATOM 29 CD1 LEU A 156 -5.837 14.704 -7.622 1.00 0.00 C ATOM 30 CD2 LEU A 156 -6.920 15.336 -5.457 1.00 0.00 C ATOM 31 H LEU A 156 -4.047 11.387 -5.885 1.00 0.00 H ATOM 32 HA LEU A 156 -5.590 12.282 -4.483 1.00 0.00 H ATOM 33 HB2 LEU A 156 -6.928 12.578 -7.145 1.00 0.00 H ATOM 34 HB3 LEU A 156 -7.760 13.059 -5.682 1.00 0.00 H ATOM 35 HG LEU A 156 -5.144 14.202 -5.685 1.00 0.00 H ATOM 36 HD11 LEU A 156 -5.173 15.557 -7.634 1.00 0.00 H ATOM 37 HD12 LEU A 156 -6.771 14.971 -8.093 1.00 0.00 H ATOM 38 HD13 LEU A 156 -5.382 13.886 -8.161 1.00 0.00 H ATOM 39 HD21 LEU A 156 -7.481 14.868 -4.661 1.00 0.00 H ATOM 40 HD22 LEU A 156 -7.602 15.801 -6.152 1.00 0.00 H ATOM 41 HD23 LEU A 156 -6.263 16.085 -5.041 1.00 0.00 H ATOM 42 N GLN A 157 -6.510 9.544 -4.740 1.00 0.00 N ATOM 43 CA GLN A 157 -7.339 8.421 -4.334 1.00 0.00 C ATOM 44 C GLN A 157 -7.732 8.507 -2.861 1.00 0.00 C ATOM 45 O GLN A 157 -8.915 8.452 -2.524 1.00 0.00 O ATOM 46 CB GLN A 157 -6.639 7.088 -4.653 1.00 0.00 C ATOM 47 CG GLN A 157 -6.210 6.280 -3.434 1.00 0.00 C ATOM 48 CD GLN A 157 -5.576 4.955 -3.809 1.00 0.00 C ATOM 49 OE1 GLN A 157 -4.523 4.915 -4.444 1.00 0.00 O ATOM 50 NE2 GLN A 157 -6.219 3.861 -3.418 1.00 0.00 N ATOM 51 H GLN A 157 -5.560 9.401 -4.903 1.00 0.00 H ATOM 52 HA GLN A 157 -8.236 8.481 -4.914 1.00 0.00 H ATOM 53 HB2 GLN A 157 -7.313 6.478 -5.235 1.00 0.00 H ATOM 54 HB3 GLN A 157 -5.760 7.295 -5.246 1.00 0.00 H ATOM 55 HG2 GLN A 157 -5.494 6.856 -2.868 1.00 0.00 H ATOM 56 HG3 GLN A 157 -7.079 6.088 -2.822 1.00 0.00 H ATOM 57 HE21 GLN A 157 -7.055 3.968 -2.918 1.00 0.00 H ATOM 58 HE22 GLN A 157 -5.830 2.990 -3.644 1.00 0.00 H ATOM 59 N SER A 158 -6.744 8.637 -1.988 1.00 0.00 N ATOM 60 CA SER A 158 -7.010 8.724 -0.559 1.00 0.00 C ATOM 61 C SER A 158 -5.804 9.265 0.190 1.00 0.00 C ATOM 62 O SER A 158 -5.491 8.822 1.296 1.00 0.00 O ATOM 63 CB SER A 158 -7.401 7.353 -0.006 1.00 0.00 C ATOM 64 OG SER A 158 -7.792 7.445 1.354 1.00 0.00 O ATOM 65 H SER A 158 -5.819 8.674 -2.307 1.00 0.00 H ATOM 66 HA SER A 158 -7.833 9.405 -0.426 1.00 0.00 H ATOM 67 HB2 SER A 158 -8.231 6.957 -0.579 1.00 0.00 H ATOM 68 HB3 SER A 158 -6.554 6.681 -0.080 1.00 0.00 H ATOM 69 HG SER A 158 -8.120 6.593 1.652 1.00 0.00 H ATOM 70 N ASP A 159 -5.136 10.231 -0.420 1.00 0.00 N ATOM 71 CA ASP A 159 -3.966 10.851 0.181 1.00 0.00 C ATOM 72 C ASP A 159 -3.669 12.179 -0.497 1.00 0.00 C ATOM 73 O ASP A 159 -3.632 13.223 0.153 1.00 0.00 O ATOM 74 CB ASP A 159 -2.754 9.924 0.071 1.00 0.00 C ATOM 75 CG ASP A 159 -2.657 8.958 1.235 1.00 0.00 C ATOM 76 OD1 ASP A 159 -2.035 9.317 2.256 1.00 0.00 O ATOM 77 OD2 ASP A 159 -3.205 7.840 1.125 1.00 0.00 O ATOM 78 H ASP A 159 -5.444 10.542 -1.298 1.00 0.00 H ATOM 79 HA ASP A 159 -4.181 11.030 1.224 1.00 0.00 H ATOM 80 HB2 ASP A 159 -2.827 9.352 -0.841 1.00 0.00 H ATOM 81 HB3 ASP A 159 -1.853 10.521 0.048 1.00 0.00 H ATOM 82 N VAL A 160 -3.479 12.124 -1.811 1.00 0.00 N ATOM 83 CA VAL A 160 -3.199 13.307 -2.611 1.00 0.00 C ATOM 84 C VAL A 160 -1.878 13.951 -2.209 1.00 0.00 C ATOM 85 O VAL A 160 -0.935 14.031 -2.997 1.00 0.00 O ATOM 86 CB VAL A 160 -4.316 14.353 -2.450 1.00 0.00 C ATOM 87 CG1 VAL A 160 -4.127 15.498 -3.432 1.00 0.00 C ATOM 88 CG2 VAL A 160 -5.689 13.715 -2.613 1.00 0.00 C ATOM 89 H VAL A 160 -3.546 11.266 -2.255 1.00 0.00 H ATOM 90 HA VAL A 160 -3.150 13.012 -3.649 1.00 0.00 H ATOM 91 HB VAL A 160 -4.251 14.749 -1.451 1.00 0.00 H ATOM 92 HG11 VAL A 160 -3.302 16.116 -3.110 1.00 0.00 H ATOM 93 HG12 VAL A 160 -5.028 16.092 -3.469 1.00 0.00 H ATOM 94 HG13 VAL A 160 -3.917 15.101 -4.414 1.00 0.00 H ATOM 95 HG21 VAL A 160 -6.352 14.088 -1.846 1.00 0.00 H ATOM 96 HG22 VAL A 160 -5.602 12.643 -2.523 1.00 0.00 H ATOM 97 HG23 VAL A 160 -6.087 13.963 -3.584 1.00 0.00 H ATOM 98 N PHE A 161 -1.841 14.417 -0.975 1.00 0.00 N ATOM 99 CA PHE A 161 -0.671 15.081 -0.410 1.00 0.00 C ATOM 100 C PHE A 161 0.400 14.087 0.028 1.00 0.00 C ATOM 101 O PHE A 161 1.412 14.483 0.608 1.00 0.00 O ATOM 102 CB PHE A 161 -1.085 15.948 0.781 1.00 0.00 C ATOM 103 CG PHE A 161 -2.323 16.762 0.533 1.00 0.00 C ATOM 104 CD1 PHE A 161 -3.576 16.251 0.833 1.00 0.00 C ATOM 105 CD2 PHE A 161 -2.234 18.037 -0.003 1.00 0.00 C ATOM 106 CE1 PHE A 161 -4.716 16.996 0.605 1.00 0.00 C ATOM 107 CE2 PHE A 161 -3.372 18.788 -0.232 1.00 0.00 C ATOM 108 CZ PHE A 161 -4.614 18.267 0.072 1.00 0.00 C ATOM 109 H PHE A 161 -2.634 14.309 -0.422 1.00 0.00 H ATOM 110 HA PHE A 161 -0.257 15.720 -1.173 1.00 0.00 H ATOM 111 HB2 PHE A 161 -1.272 15.312 1.633 1.00 0.00 H ATOM 112 HB3 PHE A 161 -0.280 16.630 1.016 1.00 0.00 H ATOM 113 HD1 PHE A 161 -3.656 15.258 1.251 1.00 0.00 H ATOM 114 HD2 PHE A 161 -1.264 18.445 -0.240 1.00 0.00 H ATOM 115 HE1 PHE A 161 -5.687 16.586 0.844 1.00 0.00 H ATOM 116 HE2 PHE A 161 -3.289 19.780 -0.649 1.00 0.00 H ATOM 117 HZ PHE A 161 -5.505 18.851 -0.106 1.00 0.00 H ATOM 118 N PHE A 162 0.186 12.803 -0.237 1.00 0.00 N ATOM 119 CA PHE A 162 1.160 11.795 0.156 1.00 0.00 C ATOM 120 C PHE A 162 0.864 10.439 -0.468 1.00 0.00 C ATOM 121 O PHE A 162 1.466 9.433 -0.092 1.00 0.00 O ATOM 122 CB PHE A 162 1.220 11.674 1.677 1.00 0.00 C ATOM 123 CG PHE A 162 2.553 12.058 2.254 1.00 0.00 C ATOM 124 CD1 PHE A 162 3.728 11.589 1.689 1.00 0.00 C ATOM 125 CD2 PHE A 162 2.630 12.890 3.360 1.00 0.00 C ATOM 126 CE1 PHE A 162 4.956 11.942 2.216 1.00 0.00 C ATOM 127 CE2 PHE A 162 3.856 13.245 3.892 1.00 0.00 C ATOM 128 CZ PHE A 162 5.020 12.771 3.319 1.00 0.00 C ATOM 129 H PHE A 162 -0.632 12.529 -0.697 1.00 0.00 H ATOM 130 HA PHE A 162 2.117 12.126 -0.200 1.00 0.00 H ATOM 131 HB2 PHE A 162 0.471 12.319 2.112 1.00 0.00 H ATOM 132 HB3 PHE A 162 1.019 10.648 1.958 1.00 0.00 H ATOM 133 HD1 PHE A 162 3.678 10.941 0.827 1.00 0.00 H ATOM 134 HD2 PHE A 162 1.721 13.261 3.809 1.00 0.00 H ATOM 135 HE1 PHE A 162 5.864 11.570 1.767 1.00 0.00 H ATOM 136 HE2 PHE A 162 3.902 13.895 4.754 1.00 0.00 H ATOM 137 HZ PHE A 162 5.978 13.047 3.733 1.00 0.00 H ATOM 138 N LEU A 163 -0.031 10.415 -1.445 1.00 0.00 N ATOM 139 CA LEU A 163 -0.351 9.182 -2.130 1.00 0.00 C ATOM 140 C LEU A 163 0.870 8.734 -2.907 1.00 0.00 C ATOM 141 O LEU A 163 1.189 7.547 -2.973 1.00 0.00 O ATOM 142 CB LEU A 163 -1.531 9.398 -3.071 1.00 0.00 C ATOM 143 CG LEU A 163 -2.315 8.138 -3.408 1.00 0.00 C ATOM 144 CD1 LEU A 163 -3.662 8.494 -3.996 1.00 0.00 C ATOM 145 CD2 LEU A 163 -1.522 7.276 -4.365 1.00 0.00 C ATOM 146 H LEU A 163 -0.463 11.243 -1.732 1.00 0.00 H ATOM 147 HA LEU A 163 -0.604 8.430 -1.400 1.00 0.00 H ATOM 148 HB2 LEU A 163 -2.203 10.105 -2.614 1.00 0.00 H ATOM 149 HB3 LEU A 163 -1.159 9.820 -3.992 1.00 0.00 H ATOM 150 HG LEU A 163 -2.483 7.571 -2.503 1.00 0.00 H ATOM 151 HD11 LEU A 163 -4.198 9.129 -3.308 1.00 0.00 H ATOM 152 HD12 LEU A 163 -4.227 7.591 -4.169 1.00 0.00 H ATOM 153 HD13 LEU A 163 -3.521 9.014 -4.932 1.00 0.00 H ATOM 154 HD21 LEU A 163 -0.636 6.921 -3.865 1.00 0.00 H ATOM 155 HD22 LEU A 163 -1.240 7.861 -5.228 1.00 0.00 H ATOM 156 HD23 LEU A 163 -2.122 6.436 -4.677 1.00 0.00 H ATOM 157 N PHE A 164 1.562 9.711 -3.482 1.00 0.00 N ATOM 158 CA PHE A 164 2.772 9.443 -4.249 1.00 0.00 C ATOM 159 C PHE A 164 2.536 8.324 -5.258 1.00 0.00 C ATOM 160 O PHE A 164 3.466 7.606 -5.626 1.00 0.00 O ATOM 161 CB PHE A 164 3.922 9.069 -3.309 1.00 0.00 C ATOM 162 CG PHE A 164 5.223 9.737 -3.656 1.00 0.00 C ATOM 163 CD1 PHE A 164 5.659 9.795 -4.970 1.00 0.00 C ATOM 164 CD2 PHE A 164 6.009 10.306 -2.667 1.00 0.00 C ATOM 165 CE1 PHE A 164 6.855 10.408 -5.290 1.00 0.00 C ATOM 166 CE2 PHE A 164 7.206 10.922 -2.983 1.00 0.00 C ATOM 167 CZ PHE A 164 7.629 10.973 -4.296 1.00 0.00 C ATOM 168 H PHE A 164 1.253 10.643 -3.372 1.00 0.00 H ATOM 169 HA PHE A 164 3.034 10.344 -4.783 1.00 0.00 H ATOM 170 HB2 PHE A 164 3.660 9.355 -2.301 1.00 0.00 H ATOM 171 HB3 PHE A 164 4.076 7.999 -3.346 1.00 0.00 H ATOM 172 HD1 PHE A 164 5.055 9.354 -5.749 1.00 0.00 H ATOM 173 HD2 PHE A 164 5.678 10.267 -1.640 1.00 0.00 H ATOM 174 HE1 PHE A 164 7.184 10.447 -6.319 1.00 0.00 H ATOM 175 HE2 PHE A 164 7.809 11.362 -2.202 1.00 0.00 H ATOM 176 HZ PHE A 164 8.564 11.453 -4.545 1.00 0.00 H ATOM 177 N LEU A 165 1.279 8.182 -5.687 1.00 0.00 N ATOM 178 CA LEU A 165 0.884 7.149 -6.656 1.00 0.00 C ATOM 179 C LEU A 165 0.470 5.856 -5.962 1.00 0.00 C ATOM 180 O LEU A 165 -0.301 5.071 -6.513 1.00 0.00 O ATOM 181 CB LEU A 165 2.015 6.836 -7.641 1.00 0.00 C ATOM 182 CG LEU A 165 1.564 6.577 -9.083 1.00 0.00 C ATOM 183 CD1 LEU A 165 2.175 7.599 -10.030 1.00 0.00 C ATOM 184 CD2 LEU A 165 1.933 5.165 -9.512 1.00 0.00 C ATOM 185 H LEU A 165 0.590 8.792 -5.338 1.00 0.00 H ATOM 186 HA LEU A 165 0.039 7.527 -7.209 1.00 0.00 H ATOM 187 HB2 LEU A 165 2.705 7.668 -7.644 1.00 0.00 H ATOM 188 HB3 LEU A 165 2.534 5.954 -7.284 1.00 0.00 H ATOM 189 HG LEU A 165 0.490 6.674 -9.138 1.00 0.00 H ATOM 190 HD11 LEU A 165 1.452 7.869 -10.785 1.00 0.00 H ATOM 191 HD12 LEU A 165 3.049 7.176 -10.503 1.00 0.00 H ATOM 192 HD13 LEU A 165 2.460 8.481 -9.473 1.00 0.00 H ATOM 193 HD21 LEU A 165 1.508 4.961 -10.484 1.00 0.00 H ATOM 194 HD22 LEU A 165 1.546 4.458 -8.794 1.00 0.00 H ATOM 195 HD23 LEU A 165 3.008 5.074 -9.564 1.00 0.00 H ATOM 196 N LEU A 166 1.000 5.624 -4.767 1.00 0.00 N ATOM 197 CA LEU A 166 0.688 4.407 -4.036 1.00 0.00 C ATOM 198 C LEU A 166 1.021 4.548 -2.548 1.00 0.00 C ATOM 199 O LEU A 166 2.187 4.502 -2.159 1.00 0.00 O ATOM 200 CB LEU A 166 1.469 3.247 -4.652 1.00 0.00 C ATOM 201 CG LEU A 166 0.622 2.039 -5.059 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.084 2.301 -6.381 1.00 0.00 C ATOM 203 CD2 LEU A 166 1.486 0.790 -5.153 1.00 0.00 C ATOM 204 H LEU A 166 1.621 6.271 -4.378 1.00 0.00 H ATOM 205 HA LEU A 166 -0.367 4.214 -4.145 1.00 0.00 H ATOM 206 HB2 LEU A 166 1.978 3.621 -5.536 1.00 0.00 H ATOM 207 HB3 LEU A 166 2.212 2.917 -3.941 1.00 0.00 H ATOM 208 HG LEU A 166 -0.134 1.867 -4.307 1.00 0.00 H ATOM 209 HD11 LEU A 166 -0.274 1.362 -6.880 1.00 0.00 H ATOM 210 HD12 LEU A 166 0.542 2.921 -7.007 1.00 0.00 H ATOM 211 HD13 LEU A 166 -1.020 2.807 -6.196 1.00 0.00 H ATOM 212 HD21 LEU A 166 1.881 0.700 -6.154 1.00 0.00 H ATOM 213 HD22 LEU A 166 0.888 -0.079 -4.923 1.00 0.00 H ATOM 214 HD23 LEU A 166 2.301 0.864 -4.449 1.00 0.00 H ATOM 215 N PRO A 167 -0.007 4.738 -1.693 1.00 0.00 N ATOM 216 CA PRO A 167 0.185 4.903 -0.247 1.00 0.00 C ATOM 217 C PRO A 167 0.594 3.634 0.504 1.00 0.00 C ATOM 218 O PRO A 167 1.183 3.729 1.581 1.00 0.00 O ATOM 219 CB PRO A 167 -1.178 5.397 0.242 1.00 0.00 C ATOM 220 CG PRO A 167 -2.158 4.887 -0.756 1.00 0.00 C ATOM 221 CD PRO A 167 -1.432 4.833 -2.074 1.00 0.00 C ATOM 222 HA PRO A 167 0.917 5.654 -0.046 1.00 0.00 H ATOM 223 HB2 PRO A 167 -1.376 4.996 1.230 1.00 0.00 H ATOM 224 HB3 PRO A 167 -1.179 6.480 0.278 1.00 0.00 H ATOM 225 HG2 PRO A 167 -2.492 3.902 -0.471 1.00 0.00 H ATOM 226 HG3 PRO A 167 -2.997 5.563 -0.821 1.00 0.00 H ATOM 227 HD2 PRO A 167 -1.738 3.966 -2.639 1.00 0.00 H ATOM 228 HD3 PRO A 167 -1.619 5.731 -2.637 1.00 0.00 H ATOM 229 N PRO A 168 0.291 2.430 -0.010 1.00 0.00 N ATOM 230 CA PRO A 168 0.641 1.193 0.679 1.00 0.00 C ATOM 231 C PRO A 168 2.026 0.666 0.312 1.00 0.00 C ATOM 232 O PRO A 168 2.339 -0.499 0.552 1.00 0.00 O ATOM 233 CB PRO A 168 -0.444 0.262 0.178 1.00 0.00 C ATOM 234 CG PRO A 168 -0.610 0.654 -1.244 1.00 0.00 C ATOM 235 CD PRO A 168 -0.431 2.149 -1.271 1.00 0.00 C ATOM 236 HA PRO A 168 0.564 1.297 1.750 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.124 -0.764 0.279 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.348 0.438 0.741 1.00 0.00 H ATOM 239 HG2 PRO A 168 0.144 0.173 -1.851 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.599 0.388 -1.588 1.00 0.00 H ATOM 241 HD2 PRO A 168 0.154 2.441 -2.129 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.390 2.635 -1.282 1.00 0.00 H ATOM 243 N ILE A 169 2.853 1.527 -0.266 1.00 0.00 N ATOM 244 CA ILE A 169 4.200 1.136 -0.656 1.00 0.00 C ATOM 245 C ILE A 169 5.124 1.065 0.558 1.00 0.00 C ATOM 246 O ILE A 169 5.965 0.178 0.662 1.00 0.00 O ATOM 247 CB ILE A 169 4.782 2.118 -1.697 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.808 1.407 -2.583 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.403 3.337 -1.025 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.273 1.037 -3.950 1.00 0.00 C ATOM 251 H ILE A 169 2.554 2.444 -0.432 1.00 0.00 H ATOM 252 HA ILE A 169 4.144 0.157 -1.108 1.00 0.00 H ATOM 253 HB ILE A 169 3.969 2.464 -2.312 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.662 2.054 -2.727 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.128 0.499 -2.095 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.627 4.085 -1.770 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.314 3.045 -0.523 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.710 3.743 -0.304 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.709 1.687 -4.695 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.199 1.150 -3.958 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.529 0.012 -4.172 1.00 0.00 H ATOM 262 N ILE A 170 4.961 2.026 1.458 1.00 0.00 N ATOM 263 CA ILE A 170 5.777 2.106 2.669 1.00 0.00 C ATOM 264 C ILE A 170 5.248 1.215 3.795 1.00 0.00 C ATOM 265 O ILE A 170 5.873 0.219 4.157 1.00 0.00 O ATOM 266 CB ILE A 170 5.874 3.558 3.181 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.337 4.487 2.057 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.821 3.643 4.371 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.266 5.448 1.586 1.00 0.00 C ATOM 270 H ILE A 170 4.277 2.706 1.298 1.00 0.00 H ATOM 271 HA ILE A 170 6.773 1.779 2.413 1.00 0.00 H ATOM 272 HB ILE A 170 4.893 3.865 3.512 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.176 5.072 2.401 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.643 3.890 1.210 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.825 3.415 4.048 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.515 2.934 5.126 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.793 4.641 4.783 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.554 5.869 0.635 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.152 6.242 2.311 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.330 4.921 1.479 1.00 0.00 H ATOM 281 N LEU A 171 4.109 1.598 4.365 1.00 0.00 N ATOM 282 CA LEU A 171 3.513 0.851 5.473 1.00 0.00 C ATOM 283 C LEU A 171 3.052 -0.538 5.040 1.00 0.00 C ATOM 284 O LEU A 171 3.346 -1.532 5.704 1.00 0.00 O ATOM 285 CB LEU A 171 2.335 1.627 6.066 1.00 0.00 C ATOM 286 CG LEU A 171 1.409 2.294 5.042 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.020 1.797 5.207 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.467 3.808 5.176 1.00 0.00 C ATOM 289 H LEU A 171 3.669 2.414 4.049 1.00 0.00 H ATOM 290 HA LEU A 171 4.270 0.738 6.234 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.747 0.944 6.662 1.00 0.00 H ATOM 292 HB3 LEU A 171 2.729 2.394 6.715 1.00 0.00 H ATOM 293 HG LEU A 171 1.738 2.033 4.047 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.523 2.391 5.955 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.009 0.763 5.515 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.543 1.887 4.266 1.00 0.00 H ATOM 297 HD21 LEU A 171 2.227 4.199 4.516 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.708 4.070 6.196 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.509 4.230 4.913 1.00 0.00 H ATOM 300 N ASP A 172 2.325 -0.602 3.931 1.00 0.00 N ATOM 301 CA ASP A 172 1.822 -1.873 3.422 1.00 0.00 C ATOM 302 C ASP A 172 2.934 -2.706 2.787 1.00 0.00 C ATOM 303 O ASP A 172 2.683 -3.800 2.284 1.00 0.00 O ATOM 304 CB ASP A 172 0.696 -1.639 2.413 1.00 0.00 C ATOM 305 CG ASP A 172 -0.576 -2.377 2.786 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.838 -2.531 3.998 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.308 -2.800 1.867 1.00 0.00 O ATOM 308 H ASP A 172 2.122 0.219 3.447 1.00 0.00 H ATOM 309 HA ASP A 172 1.423 -2.422 4.262 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.474 -0.580 2.371 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.015 -1.982 1.436 1.00 0.00 H ATOM 312 N ALA A 173 4.167 -2.199 2.819 1.00 0.00 N ATOM 313 CA ALA A 173 5.290 -2.928 2.253 1.00 0.00 C ATOM 314 C ALA A 173 5.659 -4.088 3.167 1.00 0.00 C ATOM 315 O ALA A 173 5.749 -5.238 2.734 1.00 0.00 O ATOM 316 CB ALA A 173 6.486 -2.008 2.055 1.00 0.00 C ATOM 317 H ALA A 173 4.323 -1.329 3.236 1.00 0.00 H ATOM 318 HA ALA A 173 4.988 -3.307 1.290 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.264 -1.035 2.464 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.696 -1.914 1.000 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.349 -2.421 2.558 1.00 0.00 H ATOM 322 N GLY A 174 5.849 -3.770 4.440 1.00 0.00 N ATOM 323 CA GLY A 174 6.181 -4.778 5.427 1.00 0.00 C ATOM 324 C GLY A 174 5.124 -4.873 6.513 1.00 0.00 C ATOM 325 O GLY A 174 5.053 -5.869 7.234 1.00 0.00 O ATOM 326 H GLY A 174 5.746 -2.836 4.718 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.264 -5.741 4.931 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.133 -4.523 5.884 1.00 0.00 H ATOM 329 N TYR A 175 4.297 -3.829 6.627 1.00 0.00 N ATOM 330 CA TYR A 175 3.228 -3.777 7.624 1.00 0.00 C ATOM 331 C TYR A 175 3.762 -3.429 9.015 1.00 0.00 C ATOM 332 O TYR A 175 3.086 -2.754 9.792 1.00 0.00 O ATOM 333 CB TYR A 175 2.471 -5.108 7.675 1.00 0.00 C ATOM 334 CG TYR A 175 1.085 -4.996 8.269 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.884 -5.104 9.640 1.00 0.00 C ATOM 336 CD2 TYR A 175 -0.024 -4.779 7.459 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.382 -5.003 10.187 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.292 -4.675 7.999 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.465 -4.788 9.362 1.00 0.00 C ATOM 340 OH TYR A 175 -2.727 -4.686 9.902 1.00 0.00 O ATOM 341 H TYR A 175 4.409 -3.070 6.020 1.00 0.00 H ATOM 342 HA TYR A 175 2.540 -3.000 7.317 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.371 -5.496 6.672 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.033 -5.810 8.274 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.736 -5.272 10.283 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.115 -4.692 6.392 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.517 -5.091 11.254 1.00 0.00 H ATOM 348 HE2 TYR A 175 -2.141 -4.507 7.353 1.00 0.00 H ATOM 349 HH TYR A 175 -2.749 -3.959 10.529 1.00 0.00 H ATOM 350 N PHE A 176 4.972 -3.886 9.330 1.00 0.00 N ATOM 351 CA PHE A 176 5.573 -3.609 10.629 1.00 0.00 C ATOM 352 C PHE A 176 6.494 -2.392 10.562 1.00 0.00 C ATOM 353 O PHE A 176 7.336 -2.191 11.437 1.00 0.00 O ATOM 354 CB PHE A 176 6.352 -4.831 11.125 1.00 0.00 C ATOM 355 CG PHE A 176 5.799 -5.418 12.392 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.582 -6.081 12.391 1.00 0.00 C ATOM 357 CD2 PHE A 176 6.496 -5.307 13.584 1.00 0.00 C ATOM 358 CE1 PHE A 176 4.071 -6.623 13.555 1.00 0.00 C ATOM 359 CE2 PHE A 176 5.990 -5.847 14.752 1.00 0.00 C ATOM 360 CZ PHE A 176 4.776 -6.506 14.737 1.00 0.00 C ATOM 361 H PHE A 176 5.470 -4.418 8.681 1.00 0.00 H ATOM 362 HA PHE A 176 4.773 -3.399 11.324 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.323 -5.600 10.364 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.381 -4.545 11.310 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.030 -6.173 11.467 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.446 -4.793 13.597 1.00 0.00 H ATOM 367 HE1 PHE A 176 3.121 -7.136 13.541 1.00 0.00 H ATOM 368 HE2 PHE A 176 6.543 -5.754 15.675 1.00 0.00 H ATOM 369 HZ PHE A 176 4.379 -6.928 15.648 1.00 0.00 H ATOM 370 N LEU A 177 6.325 -1.581 9.521 1.00 0.00 N ATOM 371 CA LEU A 177 7.136 -0.382 9.346 1.00 0.00 C ATOM 372 C LEU A 177 6.601 0.769 10.200 1.00 0.00 C ATOM 373 O LEU A 177 7.370 1.460 10.868 1.00 0.00 O ATOM 374 CB LEU A 177 7.169 0.028 7.871 1.00 0.00 C ATOM 375 CG LEU A 177 8.329 -0.559 7.063 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.292 -0.053 5.629 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.658 -0.217 7.719 1.00 0.00 C ATOM 378 H LEU A 177 5.635 -1.789 8.857 1.00 0.00 H ATOM 379 HA LEU A 177 8.141 -0.613 9.667 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.244 -0.285 7.411 1.00 0.00 H ATOM 381 HB3 LEU A 177 7.233 1.104 7.819 1.00 0.00 H ATOM 382 HG LEU A 177 8.233 -1.635 7.040 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.294 0.188 5.306 1.00 0.00 H ATOM 384 HD12 LEU A 177 7.674 0.831 5.575 1.00 0.00 H ATOM 385 HD13 LEU A 177 7.881 -0.818 4.988 1.00 0.00 H ATOM 386 HD21 LEU A 177 9.858 -0.921 8.514 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.613 0.782 8.126 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.447 -0.271 6.984 1.00 0.00 H ATOM 389 N PRO A 178 5.270 0.991 10.189 1.00 0.00 N ATOM 390 CA PRO A 178 4.638 2.065 10.970 1.00 0.00 C ATOM 391 C PRO A 178 4.983 1.988 12.456 1.00 0.00 C ATOM 392 O PRO A 178 6.007 1.421 12.836 1.00 0.00 O ATOM 393 CB PRO A 178 3.139 1.828 10.755 1.00 0.00 C ATOM 394 CG PRO A 178 3.053 1.085 9.469 1.00 0.00 C ATOM 395 CD PRO A 178 4.279 0.220 9.415 1.00 0.00 C ATOM 396 HA PRO A 178 4.908 3.039 10.590 1.00 0.00 H ATOM 397 HB2 PRO A 178 2.743 1.245 11.574 1.00 0.00 H ATOM 398 HB3 PRO A 178 2.626 2.776 10.699 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.161 0.476 9.455 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.048 1.781 8.642 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.086 -0.736 9.878 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.604 0.090 8.394 1.00 0.00 H ATOM 403 N LEU A 179 4.125 2.568 13.294 1.00 0.00 N ATOM 404 CA LEU A 179 4.341 2.573 14.740 1.00 0.00 C ATOM 405 C LEU A 179 5.401 3.603 15.114 1.00 0.00 C ATOM 406 O LEU A 179 6.519 3.256 15.496 1.00 0.00 O ATOM 407 CB LEU A 179 4.748 1.178 15.236 1.00 0.00 C ATOM 408 CG LEU A 179 3.884 0.617 16.367 1.00 0.00 C ATOM 409 CD1 LEU A 179 3.927 -0.904 16.367 1.00 0.00 C ATOM 410 CD2 LEU A 179 4.341 1.165 17.711 1.00 0.00 C ATOM 411 H LEU A 179 3.330 3.011 12.932 1.00 0.00 H ATOM 412 HA LEU A 179 3.409 2.853 15.210 1.00 0.00 H ATOM 413 HB2 LEU A 179 4.699 0.495 14.402 1.00 0.00 H ATOM 414 HB3 LEU A 179 5.769 1.223 15.583 1.00 0.00 H ATOM 415 HG LEU A 179 2.859 0.921 16.212 1.00 0.00 H ATOM 416 HD11 LEU A 179 3.077 -1.288 16.911 1.00 0.00 H ATOM 417 HD12 LEU A 179 4.838 -1.238 16.840 1.00 0.00 H ATOM 418 HD13 LEU A 179 3.897 -1.264 15.349 1.00 0.00 H ATOM 419 HD21 LEU A 179 3.696 1.979 18.006 1.00 0.00 H ATOM 420 HD22 LEU A 179 5.357 1.523 17.628 1.00 0.00 H ATOM 421 HD23 LEU A 179 4.295 0.383 18.454 1.00 0.00 H ATOM 422 N ARG A 180 5.039 4.875 14.991 1.00 0.00 N ATOM 423 CA ARG A 180 5.952 5.969 15.308 1.00 0.00 C ATOM 424 C ARG A 180 7.124 5.995 14.330 1.00 0.00 C ATOM 425 O ARG A 180 8.288 5.980 14.737 1.00 0.00 O ATOM 426 CB ARG A 180 6.470 5.837 16.742 1.00 0.00 C ATOM 427 CG ARG A 180 5.366 5.661 17.773 1.00 0.00 C ATOM 428 CD ARG A 180 5.154 4.197 18.120 1.00 0.00 C ATOM 429 NE ARG A 180 5.236 3.956 19.559 1.00 0.00 N ATOM 430 CZ ARG A 180 6.374 3.967 20.249 1.00 0.00 C ATOM 431 NH1 ARG A 180 7.527 4.211 19.638 1.00 0.00 N ATOM 432 NH2 ARG A 180 6.359 3.735 21.555 1.00 0.00 N ATOM 433 H ARG A 180 4.135 5.084 14.675 1.00 0.00 H ATOM 434 HA ARG A 180 5.403 6.894 15.216 1.00 0.00 H ATOM 435 HB2 ARG A 180 7.125 4.975 16.798 1.00 0.00 H ATOM 436 HB3 ARG A 180 7.031 6.730 16.994 1.00 0.00 H ATOM 437 HG2 ARG A 180 5.637 6.198 18.671 1.00 0.00 H ATOM 438 HG3 ARG A 180 4.447 6.066 17.374 1.00 0.00 H ATOM 439 HD2 ARG A 180 4.177 3.897 17.771 1.00 0.00 H ATOM 440 HD3 ARG A 180 5.909 3.607 17.622 1.00 0.00 H ATOM 441 HE ARG A 180 4.398 3.775 20.034 1.00 0.00 H ATOM 442 HH11 ARG A 180 7.544 4.389 18.655 1.00 0.00 H ATOM 443 HH12 ARG A 180 8.378 4.218 20.164 1.00 0.00 H ATOM 444 HH21 ARG A 180 5.494 3.551 22.020 1.00 0.00 H ATOM 445 HH22 ARG A 180 7.214 3.743 22.074 1.00 0.00 H HETATM 446 N HSL A 181 6.777 6.036 12.992 1.00 0.00 N HETATM 447 CA HSL A 181 7.771 6.065 11.937 1.00 0.00 C HETATM 448 C HSL A 181 7.681 7.334 11.101 1.00 0.00 C HETATM 449 O HSL A 181 7.472 8.458 11.494 1.00 0.00 O HETATM 450 CB HSL A 181 7.611 4.962 10.904 1.00 0.00 C HETATM 451 CG HSL A 181 8.099 5.643 9.633 1.00 0.00 C HETATM 452 OD HSL A 181 7.877 7.018 9.810 1.00 0.00 O HETATM 453 H HSL A 181 5.777 6.045 12.777 1.00 0.00 H HETATM 454 HA HSL A 181 8.811 6.050 12.340 1.00 0.00 H HETATM 455 HB2 HSL A 181 8.257 4.071 11.161 1.00 0.00 H HETATM 456 HB3 HSL A 181 6.543 4.651 10.805 1.00 0.00 H HETATM 457 HG2 HSL A 181 9.209 5.529 9.512 1.00 0.00 H HETATM 458 HG3 HSL A 181 7.565 5.307 8.712 1.00 0.00 H TER 459 HSL A 181