ATOM 1 N PHE A 155 -8.136 5.388 -9.192 1.00 0.00 N ATOM 2 CA PHE A 155 -8.183 6.455 -10.226 1.00 0.00 C ATOM 3 C PHE A 155 -8.021 7.833 -9.604 1.00 0.00 C ATOM 4 O PHE A 155 -8.482 8.089 -8.492 1.00 0.00 O ATOM 5 CB PHE A 155 -9.518 6.362 -10.967 1.00 0.00 C ATOM 6 CG PHE A 155 -9.659 5.120 -11.800 1.00 0.00 C ATOM 7 CD1 PHE A 155 -9.907 3.894 -11.203 1.00 0.00 C ATOM 8 CD2 PHE A 155 -9.546 5.177 -13.181 1.00 0.00 C ATOM 9 CE1 PHE A 155 -10.038 2.749 -11.967 1.00 0.00 C ATOM 10 CE2 PHE A 155 -9.677 4.037 -13.949 1.00 0.00 C ATOM 11 CZ PHE A 155 -9.923 2.820 -13.342 1.00 0.00 C ATOM 12 H1 PHE A 155 -7.367 5.621 -8.531 1.00 0.00 H ATOM 13 H2 PHE A 155 -7.955 4.486 -9.677 1.00 0.00 H ATOM 14 H3 PHE A 155 -9.055 5.376 -8.707 1.00 0.00 H ATOM 15 HA PHE A 155 -7.375 6.298 -10.924 1.00 0.00 H ATOM 16 HB2 PHE A 155 -10.323 6.372 -10.247 1.00 0.00 H ATOM 17 HB3 PHE A 155 -9.618 7.216 -11.623 1.00 0.00 H ATOM 18 HD1 PHE A 155 -9.997 3.836 -10.129 1.00 0.00 H ATOM 19 HD2 PHE A 155 -9.353 6.128 -13.657 1.00 0.00 H ATOM 20 HE1 PHE A 155 -10.231 1.800 -11.490 1.00 0.00 H ATOM 21 HE2 PHE A 155 -9.586 4.095 -15.024 1.00 0.00 H ATOM 22 HZ PHE A 155 -10.026 1.928 -13.941 1.00 0.00 H ATOM 23 N LEU A 156 -7.351 8.712 -10.335 1.00 0.00 N ATOM 24 CA LEU A 156 -7.104 10.066 -9.876 1.00 0.00 C ATOM 25 C LEU A 156 -8.369 10.920 -9.953 1.00 0.00 C ATOM 26 O LEU A 156 -8.416 11.917 -10.675 1.00 0.00 O ATOM 27 CB LEU A 156 -5.979 10.698 -10.698 1.00 0.00 C ATOM 28 CG LEU A 156 -5.997 10.392 -12.202 1.00 0.00 C ATOM 29 CD1 LEU A 156 -7.397 10.545 -12.777 1.00 0.00 C ATOM 30 CD2 LEU A 156 -5.017 11.295 -12.936 1.00 0.00 C ATOM 31 H LEU A 156 -7.007 8.437 -11.207 1.00 0.00 H ATOM 32 HA LEU A 156 -6.790 10.008 -8.846 1.00 0.00 H ATOM 33 HB2 LEU A 156 -6.024 11.768 -10.570 1.00 0.00 H ATOM 34 HB3 LEU A 156 -5.041 10.344 -10.299 1.00 0.00 H ATOM 35 HG LEU A 156 -5.685 9.369 -12.354 1.00 0.00 H ATOM 36 HD11 LEU A 156 -7.691 11.583 -12.736 1.00 0.00 H ATOM 37 HD12 LEU A 156 -8.091 9.950 -12.202 1.00 0.00 H ATOM 38 HD13 LEU A 156 -7.401 10.210 -13.804 1.00 0.00 H ATOM 39 HD21 LEU A 156 -4.210 11.567 -12.272 1.00 0.00 H ATOM 40 HD22 LEU A 156 -5.528 12.187 -13.267 1.00 0.00 H ATOM 41 HD23 LEU A 156 -4.617 10.770 -13.792 1.00 0.00 H ATOM 42 N GLN A 157 -9.388 10.527 -9.197 1.00 0.00 N ATOM 43 CA GLN A 157 -10.649 11.260 -9.174 1.00 0.00 C ATOM 44 C GLN A 157 -11.541 10.768 -8.039 1.00 0.00 C ATOM 45 O GLN A 157 -12.733 10.524 -8.226 1.00 0.00 O ATOM 46 CB GLN A 157 -11.376 11.119 -10.514 1.00 0.00 C ATOM 47 CG GLN A 157 -12.420 12.197 -10.757 1.00 0.00 C ATOM 48 CD GLN A 157 -11.837 13.439 -11.400 1.00 0.00 C ATOM 49 OE1 GLN A 157 -10.905 13.359 -12.202 1.00 0.00 O ATOM 50 NE2 GLN A 157 -12.382 14.599 -11.051 1.00 0.00 N ATOM 51 H GLN A 157 -9.290 9.730 -8.636 1.00 0.00 H ATOM 52 HA GLN A 157 -10.421 12.301 -9.004 1.00 0.00 H ATOM 53 HB2 GLN A 157 -10.648 11.167 -11.311 1.00 0.00 H ATOM 54 HB3 GLN A 157 -11.868 10.158 -10.545 1.00 0.00 H ATOM 55 HG2 GLN A 157 -13.184 11.799 -11.406 1.00 0.00 H ATOM 56 HG3 GLN A 157 -12.860 12.473 -9.809 1.00 0.00 H ATOM 57 HE21 GLN A 157 -13.120 14.587 -10.407 1.00 0.00 H ATOM 58 HE22 GLN A 157 -12.025 15.418 -11.453 1.00 0.00 H ATOM 59 N SER A 158 -10.948 10.635 -6.861 1.00 0.00 N ATOM 60 CA SER A 158 -11.669 10.182 -5.680 1.00 0.00 C ATOM 61 C SER A 158 -10.856 10.485 -4.427 1.00 0.00 C ATOM 62 O SER A 158 -10.541 9.588 -3.643 1.00 0.00 O ATOM 63 CB SER A 158 -11.962 8.683 -5.772 1.00 0.00 C ATOM 64 OG SER A 158 -11.919 8.235 -7.115 1.00 0.00 O ATOM 65 H SER A 158 -9.996 10.852 -6.781 1.00 0.00 H ATOM 66 HA SER A 158 -12.602 10.724 -5.631 1.00 0.00 H ATOM 67 HB2 SER A 158 -11.221 8.139 -5.201 1.00 0.00 H ATOM 68 HB3 SER A 158 -12.950 8.487 -5.371 1.00 0.00 H ATOM 69 HG SER A 158 -12.791 7.937 -7.382 1.00 0.00 H ATOM 70 N ASP A 159 -10.510 11.759 -4.254 1.00 0.00 N ATOM 71 CA ASP A 159 -9.721 12.205 -3.108 1.00 0.00 C ATOM 72 C ASP A 159 -8.238 11.894 -3.305 1.00 0.00 C ATOM 73 O ASP A 159 -7.392 12.775 -3.152 1.00 0.00 O ATOM 74 CB ASP A 159 -10.221 11.556 -1.813 1.00 0.00 C ATOM 75 CG ASP A 159 -10.262 12.533 -0.655 1.00 0.00 C ATOM 76 OD1 ASP A 159 -9.180 12.971 -0.209 1.00 0.00 O ATOM 77 OD2 ASP A 159 -11.375 12.860 -0.194 1.00 0.00 O ATOM 78 H ASP A 159 -10.789 12.420 -4.923 1.00 0.00 H ATOM 79 HA ASP A 159 -9.839 13.275 -3.028 1.00 0.00 H ATOM 80 HB2 ASP A 159 -11.217 11.172 -1.971 1.00 0.00 H ATOM 81 HB3 ASP A 159 -9.563 10.740 -1.549 1.00 0.00 H ATOM 82 N VAL A 160 -7.927 10.641 -3.636 1.00 0.00 N ATOM 83 CA VAL A 160 -6.545 10.214 -3.847 1.00 0.00 C ATOM 84 C VAL A 160 -5.777 10.160 -2.525 1.00 0.00 C ATOM 85 O VAL A 160 -5.197 9.133 -2.173 1.00 0.00 O ATOM 86 CB VAL A 160 -5.810 11.141 -4.835 1.00 0.00 C ATOM 87 CG1 VAL A 160 -4.370 10.691 -5.034 1.00 0.00 C ATOM 88 CG2 VAL A 160 -6.547 11.192 -6.165 1.00 0.00 C ATOM 89 H VAL A 160 -8.643 9.987 -3.740 1.00 0.00 H ATOM 90 HA VAL A 160 -6.569 9.220 -4.273 1.00 0.00 H ATOM 91 HB VAL A 160 -5.799 12.134 -4.420 1.00 0.00 H ATOM 92 HG11 VAL A 160 -4.329 9.612 -5.049 1.00 0.00 H ATOM 93 HG12 VAL A 160 -3.762 11.063 -4.223 1.00 0.00 H ATOM 94 HG13 VAL A 160 -3.998 11.078 -5.971 1.00 0.00 H ATOM 95 HG21 VAL A 160 -6.462 10.237 -6.660 1.00 0.00 H ATOM 96 HG22 VAL A 160 -6.113 11.961 -6.787 1.00 0.00 H ATOM 97 HG23 VAL A 160 -7.589 11.416 -5.991 1.00 0.00 H ATOM 98 N PHE A 161 -5.791 11.272 -1.794 1.00 0.00 N ATOM 99 CA PHE A 161 -5.113 11.367 -0.504 1.00 0.00 C ATOM 100 C PHE A 161 -5.862 10.583 0.574 1.00 0.00 C ATOM 101 O PHE A 161 -5.490 10.616 1.747 1.00 0.00 O ATOM 102 CB PHE A 161 -4.976 12.832 -0.085 1.00 0.00 C ATOM 103 CG PHE A 161 -3.658 13.444 -0.470 1.00 0.00 C ATOM 104 CD1 PHE A 161 -2.530 13.240 0.309 1.00 0.00 C ATOM 105 CD2 PHE A 161 -3.548 14.222 -1.611 1.00 0.00 C ATOM 106 CE1 PHE A 161 -1.317 13.802 -0.043 1.00 0.00 C ATOM 107 CE2 PHE A 161 -2.338 14.786 -1.968 1.00 0.00 C ATOM 108 CZ PHE A 161 -1.222 14.576 -1.182 1.00 0.00 C ATOM 109 H PHE A 161 -6.276 12.045 -2.125 1.00 0.00 H ATOM 110 HA PHE A 161 -4.128 10.942 -0.618 1.00 0.00 H ATOM 111 HB2 PHE A 161 -5.758 13.408 -0.555 1.00 0.00 H ATOM 112 HB3 PHE A 161 -5.076 12.904 0.988 1.00 0.00 H ATOM 113 HD1 PHE A 161 -2.605 12.635 1.201 1.00 0.00 H ATOM 114 HD2 PHE A 161 -4.421 14.388 -2.226 1.00 0.00 H ATOM 115 HE1 PHE A 161 -0.446 13.636 0.573 1.00 0.00 H ATOM 116 HE2 PHE A 161 -2.265 15.390 -2.860 1.00 0.00 H ATOM 117 HZ PHE A 161 -0.274 15.016 -1.459 1.00 0.00 H ATOM 118 N PHE A 162 -6.914 9.877 0.170 1.00 0.00 N ATOM 119 CA PHE A 162 -7.712 9.084 1.094 1.00 0.00 C ATOM 120 C PHE A 162 -8.532 8.033 0.347 1.00 0.00 C ATOM 121 O PHE A 162 -9.403 7.388 0.931 1.00 0.00 O ATOM 122 CB PHE A 162 -8.645 9.981 1.907 1.00 0.00 C ATOM 123 CG PHE A 162 -7.932 10.825 2.926 1.00 0.00 C ATOM 124 CD1 PHE A 162 -7.597 10.303 4.165 1.00 0.00 C ATOM 125 CD2 PHE A 162 -7.597 12.140 2.644 1.00 0.00 C ATOM 126 CE1 PHE A 162 -6.940 11.077 5.104 1.00 0.00 C ATOM 127 CE2 PHE A 162 -6.940 12.918 3.578 1.00 0.00 C ATOM 128 CZ PHE A 162 -6.613 12.387 4.810 1.00 0.00 C ATOM 129 H PHE A 162 -7.164 9.892 -0.772 1.00 0.00 H ATOM 130 HA PHE A 162 -7.035 8.582 1.768 1.00 0.00 H ATOM 131 HB2 PHE A 162 -9.172 10.644 1.236 1.00 0.00 H ATOM 132 HB3 PHE A 162 -9.360 9.358 2.431 1.00 0.00 H ATOM 133 HD1 PHE A 162 -7.853 9.280 4.397 1.00 0.00 H ATOM 134 HD2 PHE A 162 -7.854 12.558 1.681 1.00 0.00 H ATOM 135 HE1 PHE A 162 -6.684 10.659 6.067 1.00 0.00 H ATOM 136 HE2 PHE A 162 -6.685 13.941 3.346 1.00 0.00 H ATOM 137 HZ PHE A 162 -6.099 12.993 5.542 1.00 0.00 H ATOM 138 N LEU A 163 -8.224 7.834 -0.935 1.00 0.00 N ATOM 139 CA LEU A 163 -8.910 6.831 -1.730 1.00 0.00 C ATOM 140 C LEU A 163 -8.560 5.455 -1.190 1.00 0.00 C ATOM 141 O LEU A 163 -9.326 4.500 -1.315 1.00 0.00 O ATOM 142 CB LEU A 163 -8.490 6.940 -3.194 1.00 0.00 C ATOM 143 CG LEU A 163 -9.516 6.414 -4.190 1.00 0.00 C ATOM 144 CD1 LEU A 163 -9.155 6.844 -5.602 1.00 0.00 C ATOM 145 CD2 LEU A 163 -9.615 4.901 -4.094 1.00 0.00 C ATOM 146 H LEU A 163 -7.504 8.350 -1.346 1.00 0.00 H ATOM 147 HA LEU A 163 -9.973 6.991 -1.644 1.00 0.00 H ATOM 148 HB2 LEU A 163 -8.303 7.981 -3.417 1.00 0.00 H ATOM 149 HB3 LEU A 163 -7.574 6.388 -3.329 1.00 0.00 H ATOM 150 HG LEU A 163 -10.481 6.828 -3.947 1.00 0.00 H ATOM 151 HD11 LEU A 163 -8.855 7.881 -5.594 1.00 0.00 H ATOM 152 HD12 LEU A 163 -10.013 6.723 -6.246 1.00 0.00 H ATOM 153 HD13 LEU A 163 -8.341 6.236 -5.967 1.00 0.00 H ATOM 154 HD21 LEU A 163 -9.977 4.503 -5.030 1.00 0.00 H ATOM 155 HD22 LEU A 163 -10.298 4.637 -3.300 1.00 0.00 H ATOM 156 HD23 LEU A 163 -8.640 4.489 -3.880 1.00 0.00 H ATOM 157 N PHE A 164 -7.391 5.383 -0.564 1.00 0.00 N ATOM 158 CA PHE A 164 -6.900 4.149 0.037 1.00 0.00 C ATOM 159 C PHE A 164 -6.521 3.113 -1.017 1.00 0.00 C ATOM 160 O PHE A 164 -6.378 1.930 -0.707 1.00 0.00 O ATOM 161 CB PHE A 164 -7.947 3.571 0.990 1.00 0.00 C ATOM 162 CG PHE A 164 -7.352 2.804 2.137 1.00 0.00 C ATOM 163 CD1 PHE A 164 -7.080 1.450 2.016 1.00 0.00 C ATOM 164 CD2 PHE A 164 -7.060 3.438 3.335 1.00 0.00 C ATOM 165 CE1 PHE A 164 -6.528 0.743 3.068 1.00 0.00 C ATOM 166 CE2 PHE A 164 -6.509 2.736 4.390 1.00 0.00 C ATOM 167 CZ PHE A 164 -6.243 1.387 4.257 1.00 0.00 C ATOM 168 H PHE A 164 -6.842 6.198 -0.498 1.00 0.00 H ATOM 169 HA PHE A 164 -6.018 4.396 0.606 1.00 0.00 H ATOM 170 HB2 PHE A 164 -8.535 4.381 1.401 1.00 0.00 H ATOM 171 HB3 PHE A 164 -8.596 2.903 0.442 1.00 0.00 H ATOM 172 HD1 PHE A 164 -7.302 0.946 1.087 1.00 0.00 H ATOM 173 HD2 PHE A 164 -7.268 4.493 3.440 1.00 0.00 H ATOM 174 HE1 PHE A 164 -6.322 -0.311 2.961 1.00 0.00 H ATOM 175 HE2 PHE A 164 -6.287 3.241 5.318 1.00 0.00 H ATOM 176 HZ PHE A 164 -5.813 0.836 5.079 1.00 0.00 H ATOM 177 N LEU A 165 -6.335 3.555 -2.258 1.00 0.00 N ATOM 178 CA LEU A 165 -5.946 2.644 -3.327 1.00 0.00 C ATOM 179 C LEU A 165 -4.571 2.072 -3.039 1.00 0.00 C ATOM 180 O LEU A 165 -4.378 0.857 -3.008 1.00 0.00 O ATOM 181 CB LEU A 165 -5.912 3.357 -4.678 1.00 0.00 C ATOM 182 CG LEU A 165 -6.917 2.838 -5.710 1.00 0.00 C ATOM 183 CD1 LEU A 165 -7.408 3.972 -6.600 1.00 0.00 C ATOM 184 CD2 LEU A 165 -6.296 1.729 -6.546 1.00 0.00 C ATOM 185 H LEU A 165 -6.444 4.509 -2.453 1.00 0.00 H ATOM 186 HA LEU A 165 -6.663 1.842 -3.365 1.00 0.00 H ATOM 187 HB2 LEU A 165 -6.100 4.405 -4.512 1.00 0.00 H ATOM 188 HB3 LEU A 165 -4.915 3.243 -5.090 1.00 0.00 H ATOM 189 HG LEU A 165 -7.774 2.428 -5.193 1.00 0.00 H ATOM 190 HD11 LEU A 165 -7.313 3.683 -7.637 1.00 0.00 H ATOM 191 HD12 LEU A 165 -6.816 4.857 -6.418 1.00 0.00 H ATOM 192 HD13 LEU A 165 -8.444 4.180 -6.378 1.00 0.00 H ATOM 193 HD21 LEU A 165 -5.595 2.157 -7.247 1.00 0.00 H ATOM 194 HD22 LEU A 165 -7.072 1.207 -7.086 1.00 0.00 H ATOM 195 HD23 LEU A 165 -5.780 1.036 -5.898 1.00 0.00 H ATOM 196 N LEU A 166 -3.615 2.969 -2.841 1.00 0.00 N ATOM 197 CA LEU A 166 -2.250 2.572 -2.571 1.00 0.00 C ATOM 198 C LEU A 166 -1.461 3.687 -1.861 1.00 0.00 C ATOM 199 O LEU A 166 -0.300 3.931 -2.184 1.00 0.00 O ATOM 200 CB LEU A 166 -1.597 2.177 -3.905 1.00 0.00 C ATOM 201 CG LEU A 166 -0.877 3.294 -4.677 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.580 2.846 -6.101 1.00 0.00 C ATOM 203 CD2 LEU A 166 -1.710 4.569 -4.686 1.00 0.00 C ATOM 204 H LEU A 166 -3.835 3.923 -2.894 1.00 0.00 H ATOM 205 HA LEU A 166 -2.279 1.706 -1.928 1.00 0.00 H ATOM 206 HB2 LEU A 166 -0.888 1.386 -3.716 1.00 0.00 H ATOM 207 HB3 LEU A 166 -2.382 1.789 -4.546 1.00 0.00 H ATOM 208 HG LEU A 166 0.065 3.509 -4.197 1.00 0.00 H ATOM 209 HD11 LEU A 166 -1.306 2.107 -6.406 1.00 0.00 H ATOM 210 HD12 LEU A 166 0.410 2.417 -6.145 1.00 0.00 H ATOM 211 HD13 LEU A 166 -0.632 3.698 -6.764 1.00 0.00 H ATOM 212 HD21 LEU A 166 -1.402 5.205 -3.871 1.00 0.00 H ATOM 213 HD22 LEU A 166 -2.754 4.317 -4.572 1.00 0.00 H ATOM 214 HD23 LEU A 166 -1.566 5.087 -5.622 1.00 0.00 H ATOM 215 N PRO A 167 -2.072 4.385 -0.873 1.00 0.00 N ATOM 216 CA PRO A 167 -1.387 5.463 -0.152 1.00 0.00 C ATOM 217 C PRO A 167 -0.189 4.971 0.661 1.00 0.00 C ATOM 218 O PRO A 167 0.912 5.507 0.530 1.00 0.00 O ATOM 219 CB PRO A 167 -2.455 6.047 0.782 1.00 0.00 C ATOM 220 CG PRO A 167 -3.757 5.487 0.318 1.00 0.00 C ATOM 221 CD PRO A 167 -3.453 4.194 -0.384 1.00 0.00 C ATOM 222 HA PRO A 167 -1.052 6.230 -0.831 1.00 0.00 H ATOM 223 HB2 PRO A 167 -2.243 5.755 1.802 1.00 0.00 H ATOM 224 HB3 PRO A 167 -2.444 7.129 0.703 1.00 0.00 H ATOM 225 HG2 PRO A 167 -4.398 5.308 1.167 1.00 0.00 H ATOM 226 HG3 PRO A 167 -4.228 6.180 -0.364 1.00 0.00 H ATOM 227 HD2 PRO A 167 -3.512 3.366 0.306 1.00 0.00 H ATOM 228 HD3 PRO A 167 -4.138 4.049 -1.199 1.00 0.00 H ATOM 229 N PRO A 168 -0.379 3.956 1.525 1.00 0.00 N ATOM 230 CA PRO A 168 0.689 3.423 2.356 1.00 0.00 C ATOM 231 C PRO A 168 1.412 2.250 1.702 1.00 0.00 C ATOM 232 O PRO A 168 1.259 1.102 2.120 1.00 0.00 O ATOM 233 CB PRO A 168 -0.083 2.963 3.582 1.00 0.00 C ATOM 234 CG PRO A 168 -1.362 2.439 3.025 1.00 0.00 C ATOM 235 CD PRO A 168 -1.647 3.247 1.780 1.00 0.00 C ATOM 236 HA PRO A 168 1.401 4.185 2.635 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.475 2.194 4.099 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.257 3.805 4.238 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.251 1.394 2.776 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.156 2.570 3.745 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.893 2.593 0.958 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.449 3.942 1.965 1.00 0.00 H ATOM 243 N ILE A 169 2.206 2.546 0.680 1.00 0.00 N ATOM 244 CA ILE A 169 2.955 1.514 -0.024 1.00 0.00 C ATOM 245 C ILE A 169 4.125 1.036 0.827 1.00 0.00 C ATOM 246 O ILE A 169 4.416 -0.157 0.895 1.00 0.00 O ATOM 247 CB ILE A 169 3.476 2.031 -1.383 1.00 0.00 C ATOM 248 CG1 ILE A 169 3.706 0.863 -2.344 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.753 2.845 -1.212 1.00 0.00 C ATOM 250 CD1 ILE A 169 3.468 1.219 -3.795 1.00 0.00 C ATOM 251 H ILE A 169 2.292 3.479 0.394 1.00 0.00 H ATOM 252 HA ILE A 169 2.290 0.682 -0.207 1.00 0.00 H ATOM 253 HB ILE A 169 2.725 2.683 -1.797 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.727 0.523 -2.250 1.00 0.00 H ATOM 255 HG13 ILE A 169 3.036 0.055 -2.085 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.026 3.288 -2.158 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.550 2.199 -0.875 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.588 3.625 -0.484 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.135 0.646 -4.422 1.00 0.00 H ATOM 260 HD12 ILE A 169 3.653 2.273 -3.942 1.00 0.00 H ATOM 261 HD13 ILE A 169 2.445 0.995 -4.058 1.00 0.00 H ATOM 262 N ILE A 170 4.779 1.990 1.475 1.00 0.00 N ATOM 263 CA ILE A 170 5.919 1.710 2.340 1.00 0.00 C ATOM 264 C ILE A 170 5.462 1.080 3.650 1.00 0.00 C ATOM 265 O ILE A 170 6.029 0.088 4.106 1.00 0.00 O ATOM 266 CB ILE A 170 6.716 2.992 2.654 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.935 3.811 1.380 1.00 0.00 C ATOM 268 CG2 ILE A 170 8.045 2.642 3.306 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.094 5.067 1.319 1.00 0.00 C ATOM 270 H ILE A 170 4.481 2.912 1.370 1.00 0.00 H ATOM 271 HA ILE A 170 6.572 1.020 1.825 1.00 0.00 H ATOM 272 HB ILE A 170 6.143 3.578 3.356 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.973 4.105 1.321 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.689 3.205 0.521 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.966 2.773 4.376 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.817 3.291 2.921 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.296 1.615 3.087 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.486 5.727 0.559 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.123 5.566 2.277 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.074 4.806 1.079 1.00 0.00 H ATOM 281 N LEU A 171 4.421 1.654 4.246 1.00 0.00 N ATOM 282 CA LEU A 171 3.881 1.131 5.494 1.00 0.00 C ATOM 283 C LEU A 171 3.319 -0.262 5.255 1.00 0.00 C ATOM 284 O LEU A 171 3.689 -1.223 5.930 1.00 0.00 O ATOM 285 CB LEU A 171 2.789 2.057 6.033 1.00 0.00 C ATOM 286 CG LEU A 171 3.288 3.385 6.608 1.00 0.00 C ATOM 287 CD1 LEU A 171 4.379 3.147 7.640 1.00 0.00 C ATOM 288 CD2 LEU A 171 3.793 4.291 5.494 1.00 0.00 C ATOM 289 H LEU A 171 4.001 2.436 3.831 1.00 0.00 H ATOM 290 HA LEU A 171 4.687 1.070 6.210 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.101 2.273 5.228 1.00 0.00 H ATOM 292 HB3 LEU A 171 2.253 1.533 6.810 1.00 0.00 H ATOM 293 HG LEU A 171 2.467 3.887 7.102 1.00 0.00 H ATOM 294 HD11 LEU A 171 4.237 3.818 8.475 1.00 0.00 H ATOM 295 HD12 LEU A 171 5.344 3.328 7.192 1.00 0.00 H ATOM 296 HD13 LEU A 171 4.329 2.126 7.988 1.00 0.00 H ATOM 297 HD21 LEU A 171 4.791 3.992 5.213 1.00 0.00 H ATOM 298 HD22 LEU A 171 3.808 5.314 5.841 1.00 0.00 H ATOM 299 HD23 LEU A 171 3.138 4.210 4.639 1.00 0.00 H ATOM 300 N ASP A 172 2.442 -0.363 4.262 1.00 0.00 N ATOM 301 CA ASP A 172 1.841 -1.633 3.890 1.00 0.00 C ATOM 302 C ASP A 172 2.841 -2.510 3.134 1.00 0.00 C ATOM 303 O ASP A 172 2.510 -3.623 2.724 1.00 0.00 O ATOM 304 CB ASP A 172 0.595 -1.403 3.032 1.00 0.00 C ATOM 305 CG ASP A 172 -0.321 -2.610 3.012 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.048 -2.820 4.005 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.311 -3.346 2.002 1.00 0.00 O ATOM 308 H ASP A 172 2.210 0.439 3.754 1.00 0.00 H ATOM 309 HA ASP A 172 1.551 -2.140 4.798 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.041 -0.561 3.430 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.901 -1.186 2.015 1.00 0.00 H ATOM 312 N ALA A 173 4.068 -2.011 2.956 1.00 0.00 N ATOM 313 CA ALA A 173 5.097 -2.768 2.256 1.00 0.00 C ATOM 314 C ALA A 173 5.584 -3.908 3.138 1.00 0.00 C ATOM 315 O ALA A 173 5.567 -5.073 2.740 1.00 0.00 O ATOM 316 CB ALA A 173 6.262 -1.864 1.870 1.00 0.00 C ATOM 317 H ALA A 173 4.285 -1.123 3.303 1.00 0.00 H ATOM 318 HA ALA A 173 4.663 -3.166 1.354 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.159 -2.195 2.373 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.042 -0.849 2.159 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.412 -1.910 0.801 1.00 0.00 H ATOM 322 N GLY A 174 5.990 -3.559 4.354 1.00 0.00 N ATOM 323 CA GLY A 174 6.447 -4.553 5.304 1.00 0.00 C ATOM 324 C GLY A 174 5.413 -4.797 6.386 1.00 0.00 C ATOM 325 O GLY A 174 5.450 -5.816 7.075 1.00 0.00 O ATOM 326 H GLY A 174 5.960 -2.615 4.618 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.636 -5.485 4.777 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.366 -4.205 5.766 1.00 0.00 H ATOM 329 N TYR A 175 4.484 -3.846 6.527 1.00 0.00 N ATOM 330 CA TYR A 175 3.411 -3.924 7.520 1.00 0.00 C ATOM 331 C TYR A 175 3.911 -3.611 8.931 1.00 0.00 C ATOM 332 O TYR A 175 3.139 -3.171 9.783 1.00 0.00 O ATOM 333 CB TYR A 175 2.747 -5.304 7.499 1.00 0.00 C ATOM 334 CG TYR A 175 1.545 -5.409 8.411 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.617 -4.378 8.491 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.340 -6.538 9.193 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.480 -4.469 9.325 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.244 -6.637 10.029 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.662 -5.600 10.091 1.00 0.00 C ATOM 340 OH TYR A 175 -1.755 -5.696 10.922 1.00 0.00 O ATOM 341 H TYR A 175 4.519 -3.063 5.941 1.00 0.00 H ATOM 342 HA TYR A 175 2.672 -3.183 7.249 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.421 -5.526 6.494 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.465 -6.048 7.812 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.763 -3.493 7.888 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.053 -7.348 9.143 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.191 -3.656 9.373 1.00 0.00 H ATOM 348 HE2 TYR A 175 0.101 -7.523 10.629 1.00 0.00 H ATOM 349 HH TYR A 175 -2.528 -5.340 10.478 1.00 0.00 H ATOM 350 N PHE A 176 5.197 -3.836 9.178 1.00 0.00 N ATOM 351 CA PHE A 176 5.779 -3.571 10.488 1.00 0.00 C ATOM 352 C PHE A 176 6.477 -2.213 10.518 1.00 0.00 C ATOM 353 O PHE A 176 7.246 -1.923 11.434 1.00 0.00 O ATOM 354 CB PHE A 176 6.773 -4.674 10.851 1.00 0.00 C ATOM 355 CG PHE A 176 7.862 -4.850 9.832 1.00 0.00 C ATOM 356 CD1 PHE A 176 8.854 -3.893 9.688 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.892 -5.970 9.017 1.00 0.00 C ATOM 358 CE1 PHE A 176 9.856 -4.050 8.749 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.892 -6.132 8.077 1.00 0.00 C ATOM 360 CZ PHE A 176 9.875 -5.172 7.942 1.00 0.00 C ATOM 361 H PHE A 176 5.769 -4.185 8.469 1.00 0.00 H ATOM 362 HA PHE A 176 4.978 -3.569 11.213 1.00 0.00 H ATOM 363 HB2 PHE A 176 7.239 -4.435 11.799 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.240 -5.615 10.937 1.00 0.00 H ATOM 365 HD1 PHE A 176 8.841 -3.017 10.319 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.123 -6.722 9.121 1.00 0.00 H ATOM 367 HE1 PHE A 176 10.623 -3.298 8.647 1.00 0.00 H ATOM 368 HE2 PHE A 176 8.903 -7.010 7.447 1.00 0.00 H ATOM 369 HZ PHE A 176 10.657 -5.296 7.208 1.00 0.00 H ATOM 370 N LEU A 177 6.206 -1.384 9.513 1.00 0.00 N ATOM 371 CA LEU A 177 6.812 -0.061 9.432 1.00 0.00 C ATOM 372 C LEU A 177 6.072 0.943 10.318 1.00 0.00 C ATOM 373 O LEU A 177 6.696 1.695 11.065 1.00 0.00 O ATOM 374 CB LEU A 177 6.832 0.431 7.983 1.00 0.00 C ATOM 375 CG LEU A 177 8.062 0.012 7.170 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.058 0.688 5.806 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.343 0.341 7.924 1.00 0.00 C ATOM 378 H LEU A 177 5.585 -1.667 8.810 1.00 0.00 H ATOM 379 HA LEU A 177 7.828 -0.148 9.785 1.00 0.00 H ATOM 380 HB2 LEU A 177 5.952 0.053 7.484 1.00 0.00 H ATOM 381 HB3 LEU A 177 6.785 1.509 7.991 1.00 0.00 H ATOM 382 HG LEU A 177 8.032 -1.056 7.011 1.00 0.00 H ATOM 383 HD11 LEU A 177 7.143 1.250 5.684 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.124 -0.062 5.032 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.903 1.357 5.732 1.00 0.00 H ATOM 386 HD21 LEU A 177 9.568 -0.458 8.616 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.213 1.264 8.469 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.156 0.448 7.222 1.00 0.00 H ATOM 389 N PRO A 178 4.726 0.970 10.248 1.00 0.00 N ATOM 390 CA PRO A 178 3.913 1.891 11.051 1.00 0.00 C ATOM 391 C PRO A 178 4.303 1.888 12.525 1.00 0.00 C ATOM 392 O PRO A 178 3.776 1.104 13.315 1.00 0.00 O ATOM 393 CB PRO A 178 2.493 1.353 10.874 1.00 0.00 C ATOM 394 CG PRO A 178 2.509 0.680 9.547 1.00 0.00 C ATOM 395 CD PRO A 178 3.891 0.110 9.385 1.00 0.00 C ATOM 396 HA PRO A 178 3.967 2.902 10.669 1.00 0.00 H ATOM 397 HB2 PRO A 178 2.267 0.658 11.669 1.00 0.00 H ATOM 398 HB3 PRO A 178 1.788 2.171 10.893 1.00 0.00 H ATOM 399 HG2 PRO A 178 1.772 -0.111 9.527 1.00 0.00 H ATOM 400 HG3 PRO A 178 2.306 1.400 8.768 1.00 0.00 H ATOM 401 HD2 PRO A 178 3.918 -0.915 9.722 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.208 0.177 8.355 1.00 0.00 H ATOM 403 N LEU A 179 5.225 2.774 12.889 1.00 0.00 N ATOM 404 CA LEU A 179 5.682 2.881 14.270 1.00 0.00 C ATOM 405 C LEU A 179 5.310 4.240 14.850 1.00 0.00 C ATOM 406 O LEU A 179 4.470 4.337 15.745 1.00 0.00 O ATOM 407 CB LEU A 179 7.197 2.670 14.347 1.00 0.00 C ATOM 408 CG LEU A 179 7.634 1.257 14.734 1.00 0.00 C ATOM 409 CD1 LEU A 179 7.252 0.956 16.175 1.00 0.00 C ATOM 410 CD2 LEU A 179 7.017 0.234 13.793 1.00 0.00 C ATOM 411 H LEU A 179 5.603 3.373 12.214 1.00 0.00 H ATOM 412 HA LEU A 179 5.189 2.109 14.843 1.00 0.00 H ATOM 413 HB2 LEU A 179 7.622 2.905 13.382 1.00 0.00 H ATOM 414 HB3 LEU A 179 7.600 3.359 15.075 1.00 0.00 H ATOM 415 HG LEU A 179 8.709 1.184 14.651 1.00 0.00 H ATOM 416 HD11 LEU A 179 6.207 0.688 16.223 1.00 0.00 H ATOM 417 HD12 LEU A 179 7.427 1.832 16.783 1.00 0.00 H ATOM 418 HD13 LEU A 179 7.852 0.138 16.544 1.00 0.00 H ATOM 419 HD21 LEU A 179 7.304 -0.760 14.101 1.00 0.00 H ATOM 420 HD22 LEU A 179 7.365 0.413 12.787 1.00 0.00 H ATOM 421 HD23 LEU A 179 5.940 0.323 13.821 1.00 0.00 H ATOM 422 N ARG A 180 5.934 5.290 14.326 1.00 0.00 N ATOM 423 CA ARG A 180 5.663 6.646 14.783 1.00 0.00 C ATOM 424 C ARG A 180 4.496 7.248 14.007 1.00 0.00 C ATOM 425 O ARG A 180 4.355 8.470 13.923 1.00 0.00 O ATOM 426 CB ARG A 180 6.906 7.523 14.622 1.00 0.00 C ATOM 427 CG ARG A 180 8.004 7.207 15.626 1.00 0.00 C ATOM 428 CD ARG A 180 9.318 6.879 14.934 1.00 0.00 C ATOM 429 NE ARG A 180 9.371 5.488 14.490 1.00 0.00 N ATOM 430 CZ ARG A 180 10.500 4.849 14.189 1.00 0.00 C ATOM 431 NH1 ARG A 180 11.669 5.471 14.281 1.00 0.00 N ATOM 432 NH2 ARG A 180 10.460 3.583 13.794 1.00 0.00 N ATOM 433 H ARG A 180 6.588 5.149 13.610 1.00 0.00 H ATOM 434 HA ARG A 180 5.398 6.598 15.829 1.00 0.00 H ATOM 435 HB2 ARG A 180 7.306 7.382 13.625 1.00 0.00 H ATOM 436 HB3 ARG A 180 6.619 8.561 14.749 1.00 0.00 H ATOM 437 HG2 ARG A 180 8.152 8.065 16.265 1.00 0.00 H ATOM 438 HG3 ARG A 180 7.701 6.360 16.223 1.00 0.00 H ATOM 439 HD2 ARG A 180 9.430 7.525 14.076 1.00 0.00 H ATOM 440 HD3 ARG A 180 10.129 7.057 15.626 1.00 0.00 H ATOM 441 HE ARG A 180 8.522 5.005 14.413 1.00 0.00 H ATOM 442 HH11 ARG A 180 11.705 6.426 14.578 1.00 0.00 H ATOM 443 HH12 ARG A 180 12.512 4.985 14.055 1.00 0.00 H ATOM 444 HH21 ARG A 180 9.582 3.109 13.722 1.00 0.00 H ATOM 445 HH22 ARG A 180 11.307 3.104 13.568 1.00 0.00 H HETATM 446 N HSL A 181 3.640 6.332 13.424 1.00 0.00 N HETATM 447 CA HSL A 181 2.483 6.735 12.652 1.00 0.00 C HETATM 448 C HSL A 181 1.180 6.246 13.268 1.00 0.00 C HETATM 449 O HSL A 181 0.893 6.211 14.441 1.00 0.00 O HETATM 450 CB HSL A 181 2.440 6.146 11.250 1.00 0.00 C HETATM 451 CG HSL A 181 0.946 5.992 11.016 1.00 0.00 C HETATM 452 OD HSL A 181 0.359 5.842 12.285 1.00 0.00 O HETATM 453 H HSL A 181 3.862 5.343 13.565 1.00 0.00 H HETATM 454 HA HSL A 181 2.382 7.845 12.593 1.00 0.00 H HETATM 455 HB2 HSL A 181 2.899 6.856 10.500 1.00 0.00 H HETATM 456 HB3 HSL A 181 2.954 5.155 11.212 1.00 0.00 H HETATM 457 HG2 HSL A 181 0.502 6.931 10.589 1.00 0.00 H HETATM 458 HG3 HSL A 181 0.679 5.109 10.389 1.00 0.00 H TER 459 HSL A 181