ATOM 1 N PHE A 155 -11.524 -4.913 -10.908 1.00 0.00 N ATOM 2 CA PHE A 155 -11.285 -4.539 -12.327 1.00 0.00 C ATOM 3 C PHE A 155 -9.798 -4.329 -12.599 1.00 0.00 C ATOM 4 O PHE A 155 -9.140 -5.179 -13.198 1.00 0.00 O ATOM 5 CB PHE A 155 -12.060 -3.254 -12.631 1.00 0.00 C ATOM 6 CG PHE A 155 -13.549 -3.444 -12.693 1.00 0.00 C ATOM 7 CD1 PHE A 155 -14.169 -3.774 -13.888 1.00 0.00 C ATOM 8 CD2 PHE A 155 -14.328 -3.289 -11.558 1.00 0.00 C ATOM 9 CE1 PHE A 155 -15.539 -3.946 -13.949 1.00 0.00 C ATOM 10 CE2 PHE A 155 -15.699 -3.459 -11.613 1.00 0.00 C ATOM 11 CZ PHE A 155 -16.304 -3.788 -12.810 1.00 0.00 C ATOM 12 H1 PHE A 155 -12.545 -5.063 -10.787 1.00 0.00 H ATOM 13 H2 PHE A 155 -11.186 -4.128 -10.313 1.00 0.00 H ATOM 14 H3 PHE A 155 -10.992 -5.785 -10.716 1.00 0.00 H ATOM 15 HA PHE A 155 -11.651 -5.334 -12.958 1.00 0.00 H ATOM 16 HB2 PHE A 155 -11.852 -2.526 -11.861 1.00 0.00 H ATOM 17 HB3 PHE A 155 -11.734 -2.864 -13.585 1.00 0.00 H ATOM 18 HD1 PHE A 155 -13.571 -3.898 -14.779 1.00 0.00 H ATOM 19 HD2 PHE A 155 -13.856 -3.032 -10.622 1.00 0.00 H ATOM 20 HE1 PHE A 155 -16.010 -4.203 -14.886 1.00 0.00 H ATOM 21 HE2 PHE A 155 -16.295 -3.335 -10.722 1.00 0.00 H ATOM 22 HZ PHE A 155 -17.376 -3.922 -12.856 1.00 0.00 H ATOM 23 N LEU A 156 -9.279 -3.188 -12.158 1.00 0.00 N ATOM 24 CA LEU A 156 -7.878 -2.851 -12.349 1.00 0.00 C ATOM 25 C LEU A 156 -7.491 -1.650 -11.485 1.00 0.00 C ATOM 26 O LEU A 156 -8.198 -1.312 -10.535 1.00 0.00 O ATOM 27 CB LEU A 156 -7.609 -2.561 -13.833 1.00 0.00 C ATOM 28 CG LEU A 156 -6.852 -3.648 -14.615 1.00 0.00 C ATOM 29 CD1 LEU A 156 -5.826 -3.014 -15.541 1.00 0.00 C ATOM 30 CD2 LEU A 156 -6.175 -4.640 -13.678 1.00 0.00 C ATOM 31 H LEU A 156 -9.854 -2.555 -11.692 1.00 0.00 H ATOM 32 HA LEU A 156 -7.294 -3.696 -12.039 1.00 0.00 H ATOM 33 HB2 LEU A 156 -8.562 -2.409 -14.316 1.00 0.00 H ATOM 34 HB3 LEU A 156 -7.048 -1.644 -13.903 1.00 0.00 H ATOM 35 HG LEU A 156 -7.556 -4.194 -15.228 1.00 0.00 H ATOM 36 HD11 LEU A 156 -4.984 -3.680 -15.656 1.00 0.00 H ATOM 37 HD12 LEU A 156 -5.489 -2.078 -15.116 1.00 0.00 H ATOM 38 HD13 LEU A 156 -6.275 -2.829 -16.505 1.00 0.00 H ATOM 39 HD21 LEU A 156 -5.545 -5.305 -14.249 1.00 0.00 H ATOM 40 HD22 LEU A 156 -6.929 -5.214 -13.160 1.00 0.00 H ATOM 41 HD23 LEU A 156 -5.576 -4.102 -12.959 1.00 0.00 H ATOM 42 N GLN A 157 -6.364 -1.013 -11.819 1.00 0.00 N ATOM 43 CA GLN A 157 -5.866 0.151 -11.085 1.00 0.00 C ATOM 44 C GLN A 157 -4.906 -0.268 -9.981 1.00 0.00 C ATOM 45 O GLN A 157 -5.292 -0.414 -8.821 1.00 0.00 O ATOM 46 CB GLN A 157 -7.014 0.979 -10.495 1.00 0.00 C ATOM 47 CG GLN A 157 -6.694 2.460 -10.378 1.00 0.00 C ATOM 48 CD GLN A 157 -7.930 3.306 -10.146 1.00 0.00 C ATOM 49 OE1 GLN A 157 -8.084 4.375 -10.738 1.00 0.00 O ATOM 50 NE2 GLN A 157 -8.818 2.832 -9.280 1.00 0.00 N ATOM 51 H GLN A 157 -5.845 -1.341 -12.582 1.00 0.00 H ATOM 52 HA GLN A 157 -5.325 0.767 -11.789 1.00 0.00 H ATOM 53 HB2 GLN A 157 -7.884 0.869 -11.125 1.00 0.00 H ATOM 54 HB3 GLN A 157 -7.245 0.602 -9.509 1.00 0.00 H ATOM 55 HG2 GLN A 157 -6.017 2.605 -9.548 1.00 0.00 H ATOM 56 HG3 GLN A 157 -6.219 2.785 -11.290 1.00 0.00 H ATOM 57 HE21 GLN A 157 -8.628 1.975 -8.845 1.00 0.00 H ATOM 58 HE22 GLN A 157 -9.627 3.359 -9.111 1.00 0.00 H ATOM 59 N SER A 158 -3.643 -0.448 -10.359 1.00 0.00 N ATOM 60 CA SER A 158 -2.593 -0.838 -9.427 1.00 0.00 C ATOM 61 C SER A 158 -2.651 -2.317 -9.103 1.00 0.00 C ATOM 62 O SER A 158 -1.729 -3.076 -9.402 1.00 0.00 O ATOM 63 CB SER A 158 -2.679 -0.015 -8.138 1.00 0.00 C ATOM 64 OG SER A 158 -1.415 0.068 -7.503 1.00 0.00 O ATOM 65 H SER A 158 -3.412 -0.307 -11.297 1.00 0.00 H ATOM 66 HA SER A 158 -1.663 -0.641 -9.897 1.00 0.00 H ATOM 67 HB2 SER A 158 -3.015 0.987 -8.376 1.00 0.00 H ATOM 68 HB3 SER A 158 -3.380 -0.485 -7.460 1.00 0.00 H ATOM 69 HG SER A 158 -1.536 0.117 -6.553 1.00 0.00 H ATOM 70 N ASP A 159 -3.736 -2.705 -8.484 1.00 0.00 N ATOM 71 CA ASP A 159 -3.948 -4.093 -8.090 1.00 0.00 C ATOM 72 C ASP A 159 -5.409 -4.374 -7.745 1.00 0.00 C ATOM 73 O ASP A 159 -5.842 -5.525 -7.781 1.00 0.00 O ATOM 74 CB ASP A 159 -3.058 -4.442 -6.895 1.00 0.00 C ATOM 75 CG ASP A 159 -1.722 -5.023 -7.317 1.00 0.00 C ATOM 76 OD1 ASP A 159 -1.699 -5.817 -8.281 1.00 0.00 O ATOM 77 OD2 ASP A 159 -0.700 -4.684 -6.685 1.00 0.00 O ATOM 78 H ASP A 159 -4.408 -2.035 -8.286 1.00 0.00 H ATOM 79 HA ASP A 159 -3.665 -4.718 -8.924 1.00 0.00 H ATOM 80 HB2 ASP A 159 -2.874 -3.548 -6.317 1.00 0.00 H ATOM 81 HB3 ASP A 159 -3.566 -5.167 -6.275 1.00 0.00 H ATOM 82 N VAL A 160 -6.167 -3.324 -7.409 1.00 0.00 N ATOM 83 CA VAL A 160 -7.579 -3.452 -7.051 1.00 0.00 C ATOM 84 C VAL A 160 -7.765 -4.283 -5.773 1.00 0.00 C ATOM 85 O VAL A 160 -8.390 -3.824 -4.817 1.00 0.00 O ATOM 86 CB VAL A 160 -8.446 -4.018 -8.214 1.00 0.00 C ATOM 87 CG1 VAL A 160 -7.630 -4.256 -9.479 1.00 0.00 C ATOM 88 CG2 VAL A 160 -9.183 -5.292 -7.810 1.00 0.00 C ATOM 89 H VAL A 160 -5.770 -2.434 -7.402 1.00 0.00 H ATOM 90 HA VAL A 160 -7.934 -2.453 -6.842 1.00 0.00 H ATOM 91 HB VAL A 160 -9.181 -3.270 -8.447 1.00 0.00 H ATOM 92 HG11 VAL A 160 -8.282 -4.215 -10.337 1.00 0.00 H ATOM 93 HG12 VAL A 160 -7.163 -5.228 -9.430 1.00 0.00 H ATOM 94 HG13 VAL A 160 -6.869 -3.495 -9.569 1.00 0.00 H ATOM 95 HG21 VAL A 160 -8.468 -6.074 -7.608 1.00 0.00 H ATOM 96 HG22 VAL A 160 -9.835 -5.599 -8.615 1.00 0.00 H ATOM 97 HG23 VAL A 160 -9.772 -5.102 -6.925 1.00 0.00 H ATOM 98 N PHE A 161 -7.216 -5.493 -5.760 1.00 0.00 N ATOM 99 CA PHE A 161 -7.315 -6.375 -4.600 1.00 0.00 C ATOM 100 C PHE A 161 -6.462 -5.867 -3.436 1.00 0.00 C ATOM 101 O PHE A 161 -6.394 -6.506 -2.386 1.00 0.00 O ATOM 102 CB PHE A 161 -6.882 -7.793 -4.977 1.00 0.00 C ATOM 103 CG PHE A 161 -7.376 -8.843 -4.025 1.00 0.00 C ATOM 104 CD1 PHE A 161 -8.708 -8.878 -3.643 1.00 0.00 C ATOM 105 CD2 PHE A 161 -6.511 -9.797 -3.513 1.00 0.00 C ATOM 106 CE1 PHE A 161 -9.167 -9.844 -2.768 1.00 0.00 C ATOM 107 CE2 PHE A 161 -6.964 -10.765 -2.638 1.00 0.00 C ATOM 108 CZ PHE A 161 -8.294 -10.789 -2.264 1.00 0.00 C ATOM 109 H PHE A 161 -6.729 -5.802 -6.545 1.00 0.00 H ATOM 110 HA PHE A 161 -8.349 -6.397 -4.290 1.00 0.00 H ATOM 111 HB2 PHE A 161 -7.261 -8.030 -5.960 1.00 0.00 H ATOM 112 HB3 PHE A 161 -5.802 -7.838 -4.992 1.00 0.00 H ATOM 113 HD1 PHE A 161 -9.391 -8.140 -4.036 1.00 0.00 H ATOM 114 HD2 PHE A 161 -5.471 -9.779 -3.804 1.00 0.00 H ATOM 115 HE1 PHE A 161 -10.206 -9.860 -2.478 1.00 0.00 H ATOM 116 HE2 PHE A 161 -6.279 -11.503 -2.245 1.00 0.00 H ATOM 117 HZ PHE A 161 -8.651 -11.544 -1.581 1.00 0.00 H ATOM 118 N PHE A 162 -5.815 -4.720 -3.626 1.00 0.00 N ATOM 119 CA PHE A 162 -4.971 -4.137 -2.591 1.00 0.00 C ATOM 120 C PHE A 162 -4.630 -2.682 -2.910 1.00 0.00 C ATOM 121 O PHE A 162 -3.769 -2.084 -2.264 1.00 0.00 O ATOM 122 CB PHE A 162 -3.685 -4.945 -2.436 1.00 0.00 C ATOM 123 CG PHE A 162 -3.727 -5.929 -1.302 1.00 0.00 C ATOM 124 CD1 PHE A 162 -4.167 -5.541 -0.047 1.00 0.00 C ATOM 125 CD2 PHE A 162 -3.325 -7.242 -1.490 1.00 0.00 C ATOM 126 CE1 PHE A 162 -4.206 -6.441 0.999 1.00 0.00 C ATOM 127 CE2 PHE A 162 -3.360 -8.148 -0.446 1.00 0.00 C ATOM 128 CZ PHE A 162 -3.802 -7.747 0.799 1.00 0.00 C ATOM 129 H PHE A 162 -5.902 -4.260 -4.480 1.00 0.00 H ATOM 130 HA PHE A 162 -5.517 -4.169 -1.662 1.00 0.00 H ATOM 131 HB2 PHE A 162 -3.502 -5.496 -3.350 1.00 0.00 H ATOM 132 HB3 PHE A 162 -2.863 -4.264 -2.257 1.00 0.00 H ATOM 133 HD1 PHE A 162 -4.483 -4.519 0.110 1.00 0.00 H ATOM 134 HD2 PHE A 162 -2.979 -7.557 -2.464 1.00 0.00 H ATOM 135 HE1 PHE A 162 -4.551 -6.126 1.973 1.00 0.00 H ATOM 136 HE2 PHE A 162 -3.045 -9.169 -0.605 1.00 0.00 H ATOM 137 HZ PHE A 162 -3.831 -8.453 1.616 1.00 0.00 H ATOM 138 N LEU A 163 -5.322 -2.107 -3.892 1.00 0.00 N ATOM 139 CA LEU A 163 -5.103 -0.720 -4.265 1.00 0.00 C ATOM 140 C LEU A 163 -5.597 0.185 -3.147 1.00 0.00 C ATOM 141 O LEU A 163 -5.038 1.251 -2.894 1.00 0.00 O ATOM 142 CB LEU A 163 -5.834 -0.407 -5.578 1.00 0.00 C ATOM 143 CG LEU A 163 -6.065 1.078 -5.872 1.00 0.00 C ATOM 144 CD1 LEU A 163 -4.744 1.788 -6.114 1.00 0.00 C ATOM 145 CD2 LEU A 163 -6.991 1.247 -7.068 1.00 0.00 C ATOM 146 H LEU A 163 -6.010 -2.618 -4.360 1.00 0.00 H ATOM 147 HA LEU A 163 -4.042 -0.571 -4.400 1.00 0.00 H ATOM 148 HB2 LEU A 163 -5.257 -0.825 -6.391 1.00 0.00 H ATOM 149 HB3 LEU A 163 -6.795 -0.899 -5.554 1.00 0.00 H ATOM 150 HG LEU A 163 -6.536 1.538 -5.017 1.00 0.00 H ATOM 151 HD11 LEU A 163 -3.970 1.058 -6.298 1.00 0.00 H ATOM 152 HD12 LEU A 163 -4.487 2.372 -5.243 1.00 0.00 H ATOM 153 HD13 LEU A 163 -4.835 2.441 -6.969 1.00 0.00 H ATOM 154 HD21 LEU A 163 -6.406 1.484 -7.945 1.00 0.00 H ATOM 155 HD22 LEU A 163 -7.689 2.047 -6.874 1.00 0.00 H ATOM 156 HD23 LEU A 163 -7.533 0.328 -7.237 1.00 0.00 H ATOM 157 N PHE A 164 -6.653 -0.266 -2.472 1.00 0.00 N ATOM 158 CA PHE A 164 -7.238 0.479 -1.364 1.00 0.00 C ATOM 159 C PHE A 164 -7.452 1.938 -1.749 1.00 0.00 C ATOM 160 O PHE A 164 -7.349 2.833 -0.909 1.00 0.00 O ATOM 161 CB PHE A 164 -6.335 0.383 -0.132 1.00 0.00 C ATOM 162 CG PHE A 164 -7.063 -0.042 1.112 1.00 0.00 C ATOM 163 CD1 PHE A 164 -8.279 0.531 1.449 1.00 0.00 C ATOM 164 CD2 PHE A 164 -6.532 -1.016 1.944 1.00 0.00 C ATOM 165 CE1 PHE A 164 -8.951 0.142 2.593 1.00 0.00 C ATOM 166 CE2 PHE A 164 -7.200 -1.409 3.088 1.00 0.00 C ATOM 167 CZ PHE A 164 -8.412 -0.829 3.412 1.00 0.00 C ATOM 168 H PHE A 164 -7.041 -1.131 -2.723 1.00 0.00 H ATOM 169 HA PHE A 164 -8.195 0.036 -1.134 1.00 0.00 H ATOM 170 HB2 PHE A 164 -5.555 -0.343 -0.323 1.00 0.00 H ATOM 171 HB3 PHE A 164 -5.884 1.346 0.056 1.00 0.00 H ATOM 172 HD1 PHE A 164 -8.701 1.292 0.810 1.00 0.00 H ATOM 173 HD2 PHE A 164 -5.585 -1.470 1.691 1.00 0.00 H ATOM 174 HE1 PHE A 164 -9.898 0.597 2.844 1.00 0.00 H ATOM 175 HE2 PHE A 164 -6.777 -2.170 3.727 1.00 0.00 H ATOM 176 HZ PHE A 164 -8.936 -1.136 4.305 1.00 0.00 H ATOM 177 N LEU A 165 -7.732 2.166 -3.034 1.00 0.00 N ATOM 178 CA LEU A 165 -7.949 3.515 -3.567 1.00 0.00 C ATOM 179 C LEU A 165 -6.625 4.166 -3.949 1.00 0.00 C ATOM 180 O LEU A 165 -6.570 5.007 -4.845 1.00 0.00 O ATOM 181 CB LEU A 165 -8.670 4.407 -2.552 1.00 0.00 C ATOM 182 CG LEU A 165 -9.755 5.312 -3.137 1.00 0.00 C ATOM 183 CD1 LEU A 165 -9.198 6.138 -4.286 1.00 0.00 C ATOM 184 CD2 LEU A 165 -10.943 4.483 -3.600 1.00 0.00 C ATOM 185 H LEU A 165 -7.786 1.402 -3.646 1.00 0.00 H ATOM 186 HA LEU A 165 -8.561 3.427 -4.451 1.00 0.00 H ATOM 187 HB2 LEU A 165 -9.124 3.774 -1.805 1.00 0.00 H ATOM 188 HB3 LEU A 165 -7.930 5.035 -2.070 1.00 0.00 H ATOM 189 HG LEU A 165 -10.099 5.994 -2.373 1.00 0.00 H ATOM 190 HD11 LEU A 165 -8.443 6.814 -3.910 1.00 0.00 H ATOM 191 HD12 LEU A 165 -9.994 6.707 -4.741 1.00 0.00 H ATOM 192 HD13 LEU A 165 -8.758 5.482 -5.022 1.00 0.00 H ATOM 193 HD21 LEU A 165 -11.382 4.939 -4.475 1.00 0.00 H ATOM 194 HD22 LEU A 165 -11.678 4.435 -2.811 1.00 0.00 H ATOM 195 HD23 LEU A 165 -10.611 3.484 -3.843 1.00 0.00 H ATOM 196 N LEU A 166 -5.567 3.782 -3.245 1.00 0.00 N ATOM 197 CA LEU A 166 -4.245 4.333 -3.479 1.00 0.00 C ATOM 198 C LEU A 166 -3.184 3.417 -2.871 1.00 0.00 C ATOM 199 O LEU A 166 -3.286 3.040 -1.703 1.00 0.00 O ATOM 200 CB LEU A 166 -4.170 5.729 -2.854 1.00 0.00 C ATOM 201 CG LEU A 166 -3.722 6.852 -3.793 1.00 0.00 C ATOM 202 CD1 LEU A 166 -2.255 6.691 -4.163 1.00 0.00 C ATOM 203 CD2 LEU A 166 -4.591 6.889 -5.042 1.00 0.00 C ATOM 204 H LEU A 166 -5.682 3.117 -2.537 1.00 0.00 H ATOM 205 HA LEU A 166 -4.091 4.405 -4.544 1.00 0.00 H ATOM 206 HB2 LEU A 166 -5.157 5.977 -2.477 1.00 0.00 H ATOM 207 HB3 LEU A 166 -3.486 5.692 -2.021 1.00 0.00 H ATOM 208 HG LEU A 166 -3.832 7.798 -3.283 1.00 0.00 H ATOM 209 HD11 LEU A 166 -1.828 5.873 -3.599 1.00 0.00 H ATOM 210 HD12 LEU A 166 -1.723 7.602 -3.932 1.00 0.00 H ATOM 211 HD13 LEU A 166 -2.168 6.482 -5.219 1.00 0.00 H ATOM 212 HD21 LEU A 166 -5.627 7.001 -4.756 1.00 0.00 H ATOM 213 HD22 LEU A 166 -4.468 5.971 -5.596 1.00 0.00 H ATOM 214 HD23 LEU A 166 -4.298 7.724 -5.661 1.00 0.00 H ATOM 215 N PRO A 167 -2.154 3.033 -3.646 1.00 0.00 N ATOM 216 CA PRO A 167 -1.095 2.150 -3.153 1.00 0.00 C ATOM 217 C PRO A 167 -0.107 2.877 -2.241 1.00 0.00 C ATOM 218 O PRO A 167 0.686 3.695 -2.706 1.00 0.00 O ATOM 219 CB PRO A 167 -0.400 1.694 -4.435 1.00 0.00 C ATOM 220 CG PRO A 167 -0.600 2.820 -5.389 1.00 0.00 C ATOM 221 CD PRO A 167 -1.940 3.421 -5.056 1.00 0.00 C ATOM 222 HA PRO A 167 -1.506 1.293 -2.638 1.00 0.00 H ATOM 223 HB2 PRO A 167 0.652 1.524 -4.238 1.00 0.00 H ATOM 224 HB3 PRO A 167 -0.862 0.784 -4.796 1.00 0.00 H ATOM 225 HG2 PRO A 167 0.181 3.553 -5.261 1.00 0.00 H ATOM 226 HG3 PRO A 167 -0.601 2.446 -6.403 1.00 0.00 H ATOM 227 HD2 PRO A 167 -1.907 4.493 -5.159 1.00 0.00 H ATOM 228 HD3 PRO A 167 -2.706 3.004 -5.689 1.00 0.00 H ATOM 229 N PRO A 168 -0.139 2.591 -0.925 1.00 0.00 N ATOM 230 CA PRO A 168 0.764 3.232 0.036 1.00 0.00 C ATOM 231 C PRO A 168 2.226 2.882 -0.219 1.00 0.00 C ATOM 232 O PRO A 168 3.058 3.767 -0.413 1.00 0.00 O ATOM 233 CB PRO A 168 0.310 2.681 1.393 1.00 0.00 C ATOM 234 CG PRO A 168 -0.431 1.426 1.078 1.00 0.00 C ATOM 235 CD PRO A 168 -1.050 1.632 -0.275 1.00 0.00 C ATOM 236 HA PRO A 168 0.649 4.306 0.027 1.00 0.00 H ATOM 237 HB2 PRO A 168 1.179 2.481 2.010 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.330 3.404 1.881 1.00 0.00 H ATOM 239 HG2 PRO A 168 0.254 0.592 1.055 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.199 1.260 1.820 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.082 0.700 -0.820 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.041 2.047 -0.176 1.00 0.00 H ATOM 243 N ILE A 169 2.529 1.583 -0.216 1.00 0.00 N ATOM 244 CA ILE A 169 3.890 1.092 -0.445 1.00 0.00 C ATOM 245 C ILE A 169 4.729 1.126 0.836 1.00 0.00 C ATOM 246 O ILE A 169 5.564 0.255 1.057 1.00 0.00 O ATOM 247 CB ILE A 169 4.608 1.883 -1.573 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.328 0.920 -2.518 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.590 2.906 -1.009 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.012 1.610 -3.679 1.00 0.00 C ATOM 251 H ILE A 169 1.816 0.934 -0.054 1.00 0.00 H ATOM 252 HA ILE A 169 3.808 0.063 -0.767 1.00 0.00 H ATOM 253 HB ILE A 169 3.857 2.421 -2.132 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.082 0.380 -1.965 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.612 0.219 -2.922 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.798 3.656 -1.757 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.510 2.409 -0.734 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.164 3.377 -0.136 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.998 1.930 -3.378 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.430 2.469 -3.979 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.094 0.924 -4.508 1.00 0.00 H ATOM 262 N ILE A 170 4.498 2.136 1.669 1.00 0.00 N ATOM 263 CA ILE A 170 5.226 2.285 2.924 1.00 0.00 C ATOM 264 C ILE A 170 4.660 1.365 4.000 1.00 0.00 C ATOM 265 O ILE A 170 5.365 0.512 4.537 1.00 0.00 O ATOM 266 CB ILE A 170 5.177 3.739 3.430 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.571 4.704 2.310 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.089 3.913 4.636 1.00 0.00 C ATOM 269 CD1 ILE A 170 4.387 5.261 1.550 1.00 0.00 C ATOM 270 H ILE A 170 3.822 2.793 1.437 1.00 0.00 H ATOM 271 HA ILE A 170 6.258 2.022 2.745 1.00 0.00 H ATOM 272 HB ILE A 170 4.166 3.953 3.740 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.114 5.535 2.735 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.205 4.187 1.605 1.00 0.00 H ATOM 275 HG21 ILE A 170 5.883 4.862 5.108 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.120 3.887 4.315 1.00 0.00 H ATOM 277 HG23 ILE A 170 5.910 3.114 5.340 1.00 0.00 H ATOM 278 HD11 ILE A 170 4.258 6.303 1.801 1.00 0.00 H ATOM 279 HD12 ILE A 170 3.496 4.713 1.818 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.563 5.165 0.489 1.00 0.00 H ATOM 281 N LEU A 171 3.379 1.542 4.306 1.00 0.00 N ATOM 282 CA LEU A 171 2.714 0.721 5.312 1.00 0.00 C ATOM 283 C LEU A 171 2.593 -0.713 4.817 1.00 0.00 C ATOM 284 O LEU A 171 2.912 -1.662 5.529 1.00 0.00 O ATOM 285 CB LEU A 171 1.326 1.283 5.628 1.00 0.00 C ATOM 286 CG LEU A 171 1.315 2.613 6.386 1.00 0.00 C ATOM 287 CD1 LEU A 171 2.155 2.513 7.649 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.819 3.739 5.496 1.00 0.00 C ATOM 289 H LEU A 171 2.866 2.236 3.841 1.00 0.00 H ATOM 290 HA LEU A 171 3.316 0.736 6.208 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.796 1.420 4.696 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.792 0.553 6.220 1.00 0.00 H ATOM 293 HG LEU A 171 0.301 2.845 6.678 1.00 0.00 H ATOM 294 HD11 LEU A 171 2.003 3.395 8.254 1.00 0.00 H ATOM 295 HD12 LEU A 171 3.198 2.436 7.383 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.861 1.637 8.209 1.00 0.00 H ATOM 297 HD21 LEU A 171 2.899 3.728 5.479 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.476 4.686 5.884 1.00 0.00 H ATOM 299 HD23 LEU A 171 1.442 3.602 4.494 1.00 0.00 H ATOM 300 N ASP A 172 2.136 -0.855 3.579 1.00 0.00 N ATOM 301 CA ASP A 172 1.971 -2.161 2.956 1.00 0.00 C ATOM 302 C ASP A 172 3.319 -2.780 2.588 1.00 0.00 C ATOM 303 O ASP A 172 3.370 -3.887 2.051 1.00 0.00 O ATOM 304 CB ASP A 172 1.094 -2.047 1.710 1.00 0.00 C ATOM 305 CG ASP A 172 -0.386 -2.123 2.037 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.899 -3.249 2.203 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.029 -1.057 2.126 1.00 0.00 O ATOM 308 H ASP A 172 1.910 -0.058 3.067 1.00 0.00 H ATOM 309 HA ASP A 172 1.480 -2.806 3.670 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.287 -1.097 1.226 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.337 -2.855 1.030 1.00 0.00 H ATOM 312 N ALA A 173 4.413 -2.073 2.877 1.00 0.00 N ATOM 313 CA ALA A 173 5.738 -2.587 2.569 1.00 0.00 C ATOM 314 C ALA A 173 6.099 -3.699 3.544 1.00 0.00 C ATOM 315 O ALA A 173 6.272 -4.855 3.156 1.00 0.00 O ATOM 316 CB ALA A 173 6.778 -1.477 2.629 1.00 0.00 C ATOM 317 H ALA A 173 4.327 -1.199 3.307 1.00 0.00 H ATOM 318 HA ALA A 173 5.715 -2.978 1.565 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.553 -1.745 3.332 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.307 -0.561 2.947 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.212 -1.338 1.651 1.00 0.00 H ATOM 322 N GLY A 174 6.187 -3.337 4.817 1.00 0.00 N ATOM 323 CA GLY A 174 6.500 -4.301 5.852 1.00 0.00 C ATOM 324 C GLY A 174 5.354 -4.464 6.834 1.00 0.00 C ATOM 325 O GLY A 174 5.342 -5.396 7.639 1.00 0.00 O ATOM 326 H GLY A 174 6.022 -2.401 5.059 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.705 -5.262 5.388 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.379 -3.965 6.392 1.00 0.00 H ATOM 329 N TYR A 175 4.382 -3.552 6.762 1.00 0.00 N ATOM 330 CA TYR A 175 3.214 -3.584 7.638 1.00 0.00 C ATOM 331 C TYR A 175 3.569 -3.175 9.068 1.00 0.00 C ATOM 332 O TYR A 175 2.976 -2.249 9.620 1.00 0.00 O ATOM 333 CB TYR A 175 2.574 -4.976 7.631 1.00 0.00 C ATOM 334 CG TYR A 175 1.134 -4.976 7.171 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.817 -4.928 5.819 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.092 -5.023 8.088 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.498 -4.927 5.395 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.225 -5.023 7.671 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.515 -4.975 6.324 1.00 0.00 C ATOM 340 OH TYR A 175 -2.826 -4.975 5.906 1.00 0.00 O ATOM 341 H TYR A 175 4.450 -2.838 6.097 1.00 0.00 H ATOM 342 HA TYR A 175 2.500 -2.874 7.245 1.00 0.00 H ATOM 343 HB2 TYR A 175 3.134 -5.617 6.967 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.605 -5.386 8.630 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.616 -4.891 5.094 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.322 -5.061 9.143 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.724 -4.890 4.339 1.00 0.00 H ATOM 348 HE2 TYR A 175 -2.022 -5.061 8.400 1.00 0.00 H ATOM 349 HH TYR A 175 -2.912 -5.523 5.122 1.00 0.00 H ATOM 350 N PHE A 176 4.531 -3.870 9.669 1.00 0.00 N ATOM 351 CA PHE A 176 4.945 -3.571 11.036 1.00 0.00 C ATOM 352 C PHE A 176 6.141 -2.619 11.064 1.00 0.00 C ATOM 353 O PHE A 176 6.483 -2.073 12.114 1.00 0.00 O ATOM 354 CB PHE A 176 5.286 -4.864 11.784 1.00 0.00 C ATOM 355 CG PHE A 176 6.563 -5.511 11.322 1.00 0.00 C ATOM 356 CD1 PHE A 176 6.587 -6.286 10.173 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.737 -5.345 12.037 1.00 0.00 C ATOM 358 CE1 PHE A 176 7.759 -6.882 9.747 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.912 -5.938 11.617 1.00 0.00 C ATOM 360 CZ PHE A 176 8.922 -6.708 10.470 1.00 0.00 C ATOM 361 H PHE A 176 4.967 -4.603 9.188 1.00 0.00 H ATOM 362 HA PHE A 176 4.114 -3.093 11.532 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.391 -4.644 12.839 1.00 0.00 H ATOM 364 HB3 PHE A 176 4.481 -5.575 11.642 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.677 -6.422 9.606 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.729 -4.744 12.935 1.00 0.00 H ATOM 367 HE1 PHE A 176 7.764 -7.484 8.849 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.821 -5.802 12.184 1.00 0.00 H ATOM 369 HZ PHE A 176 9.840 -7.173 10.139 1.00 0.00 H ATOM 370 N LEU A 177 6.775 -2.418 9.911 1.00 0.00 N ATOM 371 CA LEU A 177 7.928 -1.529 9.817 1.00 0.00 C ATOM 372 C LEU A 177 7.617 -0.146 10.398 1.00 0.00 C ATOM 373 O LEU A 177 8.439 0.425 11.116 1.00 0.00 O ATOM 374 CB LEU A 177 8.383 -1.396 8.362 1.00 0.00 C ATOM 375 CG LEU A 177 9.086 -2.628 7.790 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.328 -2.457 6.297 1.00 0.00 C ATOM 377 CD2 LEU A 177 10.398 -2.882 8.519 1.00 0.00 C ATOM 378 H LEU A 177 6.459 -2.878 9.104 1.00 0.00 H ATOM 379 HA LEU A 177 8.728 -1.971 10.392 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.517 -1.186 7.752 1.00 0.00 H ATOM 381 HB3 LEU A 177 9.063 -0.559 8.293 1.00 0.00 H ATOM 382 HG LEU A 177 8.450 -3.491 7.929 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.763 -3.362 5.898 1.00 0.00 H ATOM 384 HD12 LEU A 177 10.003 -1.631 6.134 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.390 -2.260 5.801 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.488 -3.936 8.742 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.415 -2.318 9.440 1.00 0.00 H ATOM 388 HD23 LEU A 177 11.224 -2.575 7.894 1.00 0.00 H ATOM 389 N PRO A 178 6.429 0.414 10.099 1.00 0.00 N ATOM 390 CA PRO A 178 6.032 1.734 10.605 1.00 0.00 C ATOM 391 C PRO A 178 6.045 1.795 12.130 1.00 0.00 C ATOM 392 O PRO A 178 6.742 1.022 12.785 1.00 0.00 O ATOM 393 CB PRO A 178 4.604 1.914 10.076 1.00 0.00 C ATOM 394 CG PRO A 178 4.501 0.982 8.918 1.00 0.00 C ATOM 395 CD PRO A 178 5.383 -0.185 9.250 1.00 0.00 C ATOM 396 HA PRO A 178 6.665 2.515 10.210 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.896 1.658 10.851 1.00 0.00 H ATOM 398 HB3 PRO A 178 4.457 2.938 9.771 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.477 0.657 8.797 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.849 1.471 8.020 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.827 -0.936 9.793 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.808 -0.604 8.352 1.00 0.00 H ATOM 403 N LEU A 179 5.273 2.725 12.691 1.00 0.00 N ATOM 404 CA LEU A 179 5.196 2.893 14.139 1.00 0.00 C ATOM 405 C LEU A 179 6.455 3.572 14.664 1.00 0.00 C ATOM 406 O LEU A 179 7.277 2.955 15.342 1.00 0.00 O ATOM 407 CB LEU A 179 4.986 1.544 14.839 1.00 0.00 C ATOM 408 CG LEU A 179 3.708 1.442 15.673 1.00 0.00 C ATOM 409 CD1 LEU A 179 3.318 -0.014 15.876 1.00 0.00 C ATOM 410 CD2 LEU A 179 3.891 2.139 17.013 1.00 0.00 C ATOM 411 H LEU A 179 4.744 3.316 12.117 1.00 0.00 H ATOM 412 HA LEU A 179 4.350 3.531 14.349 1.00 0.00 H ATOM 413 HB2 LEU A 179 4.961 0.770 14.086 1.00 0.00 H ATOM 414 HB3 LEU A 179 5.828 1.360 15.490 1.00 0.00 H ATOM 415 HG LEU A 179 2.902 1.933 15.147 1.00 0.00 H ATOM 416 HD11 LEU A 179 4.200 -0.595 16.100 1.00 0.00 H ATOM 417 HD12 LEU A 179 2.856 -0.392 14.975 1.00 0.00 H ATOM 418 HD13 LEU A 179 2.620 -0.089 16.696 1.00 0.00 H ATOM 419 HD21 LEU A 179 3.325 1.617 17.770 1.00 0.00 H ATOM 420 HD22 LEU A 179 3.540 3.158 16.940 1.00 0.00 H ATOM 421 HD23 LEU A 179 4.937 2.137 17.280 1.00 0.00 H ATOM 422 N ARG A 180 6.600 4.852 14.339 1.00 0.00 N ATOM 423 CA ARG A 180 7.759 5.623 14.772 1.00 0.00 C ATOM 424 C ARG A 180 9.035 5.098 14.122 1.00 0.00 C ATOM 425 O ARG A 180 10.050 4.897 14.792 1.00 0.00 O ATOM 426 CB ARG A 180 7.889 5.572 16.297 1.00 0.00 C ATOM 427 CG ARG A 180 6.579 5.817 17.026 1.00 0.00 C ATOM 428 CD ARG A 180 6.188 7.285 16.993 1.00 0.00 C ATOM 429 NE ARG A 180 4.795 7.489 17.384 1.00 0.00 N ATOM 430 CZ ARG A 180 4.348 7.347 18.629 1.00 0.00 C ATOM 431 NH1 ARG A 180 5.178 7.007 19.607 1.00 0.00 N ATOM 432 NH2 ARG A 180 3.065 7.547 18.900 1.00 0.00 N ATOM 433 H ARG A 180 5.912 5.285 13.792 1.00 0.00 H ATOM 434 HA ARG A 180 7.608 6.649 14.467 1.00 0.00 H ATOM 435 HB2 ARG A 180 8.255 4.591 16.580 1.00 0.00 H ATOM 436 HB3 ARG A 180 8.601 6.326 16.612 1.00 0.00 H ATOM 437 HG2 ARG A 180 5.801 5.237 16.552 1.00 0.00 H ATOM 438 HG3 ARG A 180 6.688 5.504 18.054 1.00 0.00 H ATOM 439 HD2 ARG A 180 6.827 7.830 17.672 1.00 0.00 H ATOM 440 HD3 ARG A 180 6.330 7.659 15.990 1.00 0.00 H ATOM 441 HE ARG A 180 4.161 7.743 16.683 1.00 0.00 H ATOM 442 HH11 ARG A 180 6.147 6.856 19.411 1.00 0.00 H ATOM 443 HH12 ARG A 180 4.836 6.902 20.541 1.00 0.00 H ATOM 444 HH21 ARG A 180 2.435 7.805 18.166 1.00 0.00 H ATOM 445 HH22 ARG A 180 2.727 7.441 19.835 1.00 0.00 H HETATM 446 N HSL A 181 8.958 4.876 12.760 1.00 0.00 N HETATM 447 CA HSL A 181 10.080 4.379 11.992 1.00 0.00 C HETATM 448 C HSL A 181 10.527 5.365 10.921 1.00 0.00 C HETATM 449 O HSL A 181 10.601 6.566 11.018 1.00 0.00 O HETATM 450 CB HSL A 181 9.777 3.121 11.194 1.00 0.00 C HETATM 451 CG HSL A 181 10.661 3.300 9.968 1.00 0.00 C HETATM 452 OD HSL A 181 10.838 4.684 9.806 1.00 0.00 O HETATM 453 H HSL A 181 8.059 5.081 12.312 1.00 0.00 H HETATM 454 HA HSL A 181 10.980 4.207 12.628 1.00 0.00 H HETATM 455 HB2 HSL A 181 10.068 2.195 11.772 1.00 0.00 H HETATM 456 HB3 HSL A 181 8.699 3.075 10.904 1.00 0.00 H HETATM 457 HG2 HSL A 181 11.687 2.882 10.143 1.00 0.00 H HETATM 458 HG3 HSL A 181 10.218 2.882 9.032 1.00 0.00 H TER 459 HSL A 181