ATOM 1 N PHE A 155 9.442 12.150 -7.331 1.00 0.00 N ATOM 2 CA PHE A 155 10.462 11.681 -6.357 1.00 0.00 C ATOM 3 C PHE A 155 10.576 10.159 -6.366 1.00 0.00 C ATOM 4 O PHE A 155 9.863 9.479 -7.104 1.00 0.00 O ATOM 5 CB PHE A 155 10.067 12.173 -4.963 1.00 0.00 C ATOM 6 CG PHE A 155 10.506 13.580 -4.675 1.00 0.00 C ATOM 7 CD1 PHE A 155 11.780 13.839 -4.197 1.00 0.00 C ATOM 8 CD2 PHE A 155 9.642 14.644 -4.883 1.00 0.00 C ATOM 9 CE1 PHE A 155 12.186 15.134 -3.932 1.00 0.00 C ATOM 10 CE2 PHE A 155 10.043 15.941 -4.620 1.00 0.00 C ATOM 11 CZ PHE A 155 11.317 16.186 -4.144 1.00 0.00 C ATOM 12 H1 PHE A 155 9.281 13.163 -7.160 1.00 0.00 H ATOM 13 H2 PHE A 155 8.574 11.598 -7.171 1.00 0.00 H ATOM 14 H3 PHE A 155 9.818 11.989 -8.287 1.00 0.00 H ATOM 15 HA PHE A 155 11.417 12.107 -6.627 1.00 0.00 H ATOM 16 HB2 PHE A 155 8.993 12.133 -4.866 1.00 0.00 H ATOM 17 HB3 PHE A 155 10.515 11.526 -4.222 1.00 0.00 H ATOM 18 HD1 PHE A 155 12.462 13.018 -4.032 1.00 0.00 H ATOM 19 HD2 PHE A 155 8.647 14.454 -5.254 1.00 0.00 H ATOM 20 HE1 PHE A 155 13.183 15.322 -3.560 1.00 0.00 H ATOM 21 HE2 PHE A 155 9.361 16.762 -4.785 1.00 0.00 H ATOM 22 HZ PHE A 155 11.632 17.198 -3.937 1.00 0.00 H ATOM 23 N LEU A 156 11.476 9.633 -5.542 1.00 0.00 N ATOM 24 CA LEU A 156 11.685 8.195 -5.455 1.00 0.00 C ATOM 25 C LEU A 156 10.528 7.520 -4.723 1.00 0.00 C ATOM 26 O LEU A 156 9.637 6.948 -5.350 1.00 0.00 O ATOM 27 CB LEU A 156 13.006 7.893 -4.741 1.00 0.00 C ATOM 28 CG LEU A 156 14.208 7.680 -5.661 1.00 0.00 C ATOM 29 CD1 LEU A 156 15.471 8.242 -5.026 1.00 0.00 C ATOM 30 CD2 LEU A 156 14.381 6.202 -5.977 1.00 0.00 C ATOM 31 H LEU A 156 12.015 10.226 -4.982 1.00 0.00 H ATOM 32 HA LEU A 156 11.735 7.810 -6.460 1.00 0.00 H ATOM 33 HB2 LEU A 156 13.227 8.715 -4.078 1.00 0.00 H ATOM 34 HB3 LEU A 156 12.874 7.000 -4.148 1.00 0.00 H ATOM 35 HG LEU A 156 14.040 8.205 -6.589 1.00 0.00 H ATOM 36 HD11 LEU A 156 16.167 8.529 -5.800 1.00 0.00 H ATOM 37 HD12 LEU A 156 15.923 7.489 -4.396 1.00 0.00 H ATOM 38 HD13 LEU A 156 15.219 9.106 -4.429 1.00 0.00 H ATOM 39 HD21 LEU A 156 15.433 5.975 -6.076 1.00 0.00 H ATOM 40 HD22 LEU A 156 13.874 5.969 -6.901 1.00 0.00 H ATOM 41 HD23 LEU A 156 13.961 5.611 -5.176 1.00 0.00 H ATOM 42 N GLN A 157 10.558 7.585 -3.392 1.00 0.00 N ATOM 43 CA GLN A 157 9.524 6.982 -2.556 1.00 0.00 C ATOM 44 C GLN A 157 9.630 5.465 -2.574 1.00 0.00 C ATOM 45 O GLN A 157 9.829 4.832 -1.537 1.00 0.00 O ATOM 46 CB GLN A 157 8.124 7.424 -3.000 1.00 0.00 C ATOM 47 CG GLN A 157 7.659 8.713 -2.341 1.00 0.00 C ATOM 48 CD GLN A 157 7.898 9.931 -3.211 1.00 0.00 C ATOM 49 OE1 GLN A 157 8.497 10.913 -2.771 1.00 0.00 O ATOM 50 NE2 GLN A 157 7.432 9.873 -4.453 1.00 0.00 N ATOM 51 H GLN A 157 11.302 8.046 -2.960 1.00 0.00 H ATOM 52 HA GLN A 157 9.692 7.317 -1.548 1.00 0.00 H ATOM 53 HB2 GLN A 157 8.125 7.572 -4.067 1.00 0.00 H ATOM 54 HB3 GLN A 157 7.419 6.645 -2.754 1.00 0.00 H ATOM 55 HG2 GLN A 157 6.600 8.636 -2.140 1.00 0.00 H ATOM 56 HG3 GLN A 157 8.193 8.840 -1.412 1.00 0.00 H ATOM 57 HE21 GLN A 157 6.965 9.059 -4.733 1.00 0.00 H ATOM 58 HE22 GLN A 157 7.572 10.648 -5.036 1.00 0.00 H ATOM 59 N SER A 158 9.509 4.890 -3.758 1.00 0.00 N ATOM 60 CA SER A 158 9.604 3.450 -3.919 1.00 0.00 C ATOM 61 C SER A 158 9.853 3.102 -5.377 1.00 0.00 C ATOM 62 O SER A 158 9.238 2.189 -5.926 1.00 0.00 O ATOM 63 CB SER A 158 8.334 2.763 -3.421 1.00 0.00 C ATOM 64 OG SER A 158 8.446 1.354 -3.536 1.00 0.00 O ATOM 65 H SER A 158 9.359 5.448 -4.548 1.00 0.00 H ATOM 66 HA SER A 158 10.444 3.112 -3.331 1.00 0.00 H ATOM 67 HB2 SER A 158 8.173 3.015 -2.380 1.00 0.00 H ATOM 68 HB3 SER A 158 7.490 3.095 -4.013 1.00 0.00 H ATOM 69 HG SER A 158 7.592 0.949 -3.373 1.00 0.00 H ATOM 70 N ASP A 159 10.765 3.847 -5.995 1.00 0.00 N ATOM 71 CA ASP A 159 11.120 3.644 -7.402 1.00 0.00 C ATOM 72 C ASP A 159 10.134 4.338 -8.345 1.00 0.00 C ATOM 73 O ASP A 159 10.354 4.371 -9.555 1.00 0.00 O ATOM 74 CB ASP A 159 11.194 2.151 -7.734 1.00 0.00 C ATOM 75 CG ASP A 159 12.325 1.825 -8.688 1.00 0.00 C ATOM 76 OD1 ASP A 159 12.597 2.644 -9.591 1.00 0.00 O ATOM 77 OD2 ASP A 159 12.940 0.748 -8.534 1.00 0.00 O ATOM 78 H ASP A 159 11.210 4.563 -5.487 1.00 0.00 H ATOM 79 HA ASP A 159 12.097 4.078 -7.552 1.00 0.00 H ATOM 80 HB2 ASP A 159 11.345 1.592 -6.822 1.00 0.00 H ATOM 81 HB3 ASP A 159 10.264 1.845 -8.188 1.00 0.00 H ATOM 82 N VAL A 160 9.060 4.901 -7.784 1.00 0.00 N ATOM 83 CA VAL A 160 8.044 5.613 -8.564 1.00 0.00 C ATOM 84 C VAL A 160 6.945 4.675 -9.067 1.00 0.00 C ATOM 85 O VAL A 160 5.761 4.984 -8.944 1.00 0.00 O ATOM 86 CB VAL A 160 8.664 6.405 -9.751 1.00 0.00 C ATOM 87 CG1 VAL A 160 8.449 5.696 -11.086 1.00 0.00 C ATOM 88 CG2 VAL A 160 8.092 7.814 -9.800 1.00 0.00 C ATOM 89 H VAL A 160 8.951 4.847 -6.812 1.00 0.00 H ATOM 90 HA VAL A 160 7.586 6.331 -7.898 1.00 0.00 H ATOM 91 HB VAL A 160 9.727 6.483 -9.584 1.00 0.00 H ATOM 92 HG11 VAL A 160 8.975 6.231 -11.864 1.00 0.00 H ATOM 93 HG12 VAL A 160 7.395 5.674 -11.316 1.00 0.00 H ATOM 94 HG13 VAL A 160 8.826 4.688 -11.026 1.00 0.00 H ATOM 95 HG21 VAL A 160 7.753 8.099 -8.815 1.00 0.00 H ATOM 96 HG22 VAL A 160 7.262 7.843 -10.490 1.00 0.00 H ATOM 97 HG23 VAL A 160 8.858 8.501 -10.130 1.00 0.00 H ATOM 98 N PHE A 161 7.339 3.538 -9.638 1.00 0.00 N ATOM 99 CA PHE A 161 6.372 2.575 -10.162 1.00 0.00 C ATOM 100 C PHE A 161 5.578 1.928 -9.030 1.00 0.00 C ATOM 101 O PHE A 161 4.397 1.615 -9.182 1.00 0.00 O ATOM 102 CB PHE A 161 7.084 1.500 -10.993 1.00 0.00 C ATOM 103 CG PHE A 161 7.851 0.500 -10.171 1.00 0.00 C ATOM 104 CD1 PHE A 161 7.192 -0.526 -9.511 1.00 0.00 C ATOM 105 CD2 PHE A 161 9.229 0.586 -10.060 1.00 0.00 C ATOM 106 CE1 PHE A 161 7.893 -1.447 -8.757 1.00 0.00 C ATOM 107 CE2 PHE A 161 9.936 -0.333 -9.307 1.00 0.00 C ATOM 108 CZ PHE A 161 9.268 -1.350 -8.654 1.00 0.00 C ATOM 109 H PHE A 161 8.296 3.345 -9.713 1.00 0.00 H ATOM 110 HA PHE A 161 5.686 3.111 -10.801 1.00 0.00 H ATOM 111 HB2 PHE A 161 6.350 0.958 -11.569 1.00 0.00 H ATOM 112 HB3 PHE A 161 7.779 1.980 -11.666 1.00 0.00 H ATOM 113 HD1 PHE A 161 6.118 -0.602 -9.592 1.00 0.00 H ATOM 114 HD2 PHE A 161 9.754 1.381 -10.569 1.00 0.00 H ATOM 115 HE1 PHE A 161 7.368 -2.241 -8.248 1.00 0.00 H ATOM 116 HE2 PHE A 161 11.011 -0.255 -9.229 1.00 0.00 H ATOM 117 HZ PHE A 161 9.818 -2.069 -8.065 1.00 0.00 H ATOM 118 N PHE A 162 6.238 1.736 -7.900 1.00 0.00 N ATOM 119 CA PHE A 162 5.613 1.133 -6.731 1.00 0.00 C ATOM 120 C PHE A 162 4.584 2.073 -6.117 1.00 0.00 C ATOM 121 O PHE A 162 3.411 1.724 -5.978 1.00 0.00 O ATOM 122 CB PHE A 162 6.680 0.801 -5.709 1.00 0.00 C ATOM 123 CG PHE A 162 6.462 -0.508 -5.001 1.00 0.00 C ATOM 124 CD1 PHE A 162 5.182 -0.949 -4.703 1.00 0.00 C ATOM 125 CD2 PHE A 162 7.540 -1.298 -4.634 1.00 0.00 C ATOM 126 CE1 PHE A 162 4.982 -2.153 -4.054 1.00 0.00 C ATOM 127 CE2 PHE A 162 7.346 -2.503 -3.985 1.00 0.00 C ATOM 128 CZ PHE A 162 6.065 -2.930 -3.694 1.00 0.00 C ATOM 129 H PHE A 162 7.178 2.011 -7.846 1.00 0.00 H ATOM 130 HA PHE A 162 5.123 0.224 -7.041 1.00 0.00 H ATOM 131 HB2 PHE A 162 7.632 0.756 -6.215 1.00 0.00 H ATOM 132 HB3 PHE A 162 6.703 1.589 -4.970 1.00 0.00 H ATOM 133 HD1 PHE A 162 4.334 -0.342 -4.984 1.00 0.00 H ATOM 134 HD2 PHE A 162 8.542 -0.965 -4.861 1.00 0.00 H ATOM 135 HE1 PHE A 162 3.979 -2.484 -3.827 1.00 0.00 H ATOM 136 HE2 PHE A 162 8.194 -3.108 -3.705 1.00 0.00 H ATOM 137 HZ PHE A 162 5.910 -3.871 -3.186 1.00 0.00 H ATOM 138 N LEU A 163 5.028 3.283 -5.780 1.00 0.00 N ATOM 139 CA LEU A 163 4.142 4.295 -5.213 1.00 0.00 C ATOM 140 C LEU A 163 3.101 4.704 -6.250 1.00 0.00 C ATOM 141 O LEU A 163 2.199 5.497 -5.979 1.00 0.00 O ATOM 142 CB LEU A 163 4.949 5.517 -4.790 1.00 0.00 C ATOM 143 CG LEU A 163 4.180 6.555 -3.971 1.00 0.00 C ATOM 144 CD1 LEU A 163 4.392 6.324 -2.483 1.00 0.00 C ATOM 145 CD2 LEU A 163 4.605 7.964 -4.360 1.00 0.00 C ATOM 146 H LEU A 163 5.967 3.508 -5.938 1.00 0.00 H ATOM 147 HA LEU A 163 3.646 3.873 -4.352 1.00 0.00 H ATOM 148 HB2 LEU A 163 5.795 5.180 -4.209 1.00 0.00 H ATOM 149 HB3 LEU A 163 5.315 5.996 -5.686 1.00 0.00 H ATOM 150 HG LEU A 163 3.125 6.454 -4.177 1.00 0.00 H ATOM 151 HD11 LEU A 163 4.067 5.327 -2.223 1.00 0.00 H ATOM 152 HD12 LEU A 163 3.819 7.048 -1.922 1.00 0.00 H ATOM 153 HD13 LEU A 163 5.440 6.435 -2.247 1.00 0.00 H ATOM 154 HD21 LEU A 163 5.033 7.951 -5.351 1.00 0.00 H ATOM 155 HD22 LEU A 163 5.341 8.325 -3.656 1.00 0.00 H ATOM 156 HD23 LEU A 163 3.744 8.616 -4.347 1.00 0.00 H ATOM 157 N PHE A 164 3.257 4.146 -7.442 1.00 0.00 N ATOM 158 CA PHE A 164 2.380 4.408 -8.562 1.00 0.00 C ATOM 159 C PHE A 164 1.048 3.683 -8.382 1.00 0.00 C ATOM 160 O PHE A 164 -0.019 4.273 -8.550 1.00 0.00 O ATOM 161 CB PHE A 164 3.072 3.920 -9.832 1.00 0.00 C ATOM 162 CG PHE A 164 2.948 4.863 -10.996 1.00 0.00 C ATOM 163 CD1 PHE A 164 1.728 5.044 -11.628 1.00 0.00 C ATOM 164 CD2 PHE A 164 4.049 5.565 -11.458 1.00 0.00 C ATOM 165 CE1 PHE A 164 1.610 5.910 -12.701 1.00 0.00 C ATOM 166 CE2 PHE A 164 3.937 6.431 -12.529 1.00 0.00 C ATOM 167 CZ PHE A 164 2.715 6.604 -13.151 1.00 0.00 C ATOM 168 H PHE A 164 4.005 3.540 -7.577 1.00 0.00 H ATOM 169 HA PHE A 164 2.211 5.470 -8.627 1.00 0.00 H ATOM 170 HB2 PHE A 164 4.127 3.780 -9.619 1.00 0.00 H ATOM 171 HB3 PHE A 164 2.647 2.970 -10.121 1.00 0.00 H ATOM 172 HD1 PHE A 164 0.863 4.502 -11.277 1.00 0.00 H ATOM 173 HD2 PHE A 164 5.004 5.432 -10.974 1.00 0.00 H ATOM 174 HE1 PHE A 164 0.653 6.041 -13.185 1.00 0.00 H ATOM 175 HE2 PHE A 164 4.803 6.973 -12.880 1.00 0.00 H ATOM 176 HZ PHE A 164 2.626 7.279 -13.989 1.00 0.00 H ATOM 177 N LEU A 165 1.121 2.404 -8.030 1.00 0.00 N ATOM 178 CA LEU A 165 -0.078 1.602 -7.816 1.00 0.00 C ATOM 179 C LEU A 165 -0.854 2.107 -6.607 1.00 0.00 C ATOM 180 O LEU A 165 -2.084 2.071 -6.584 1.00 0.00 O ATOM 181 CB LEU A 165 0.292 0.133 -7.607 1.00 0.00 C ATOM 182 CG LEU A 165 -0.556 -0.868 -8.395 1.00 0.00 C ATOM 183 CD1 LEU A 165 -2.036 -0.648 -8.118 1.00 0.00 C ATOM 184 CD2 LEU A 165 -0.268 -0.754 -9.883 1.00 0.00 C ATOM 185 H LEU A 165 2.001 1.991 -7.904 1.00 0.00 H ATOM 186 HA LEU A 165 -0.698 1.686 -8.693 1.00 0.00 H ATOM 187 HB2 LEU A 165 1.324 0.001 -7.890 1.00 0.00 H ATOM 188 HB3 LEU A 165 0.190 -0.095 -6.553 1.00 0.00 H ATOM 189 HG LEU A 165 -0.305 -1.871 -8.079 1.00 0.00 H ATOM 190 HD11 LEU A 165 -2.552 -1.596 -8.142 1.00 0.00 H ATOM 191 HD12 LEU A 165 -2.448 0.006 -8.872 1.00 0.00 H ATOM 192 HD13 LEU A 165 -2.156 -0.196 -7.144 1.00 0.00 H ATOM 193 HD21 LEU A 165 0.740 -1.089 -10.081 1.00 0.00 H ATOM 194 HD22 LEU A 165 -0.373 0.275 -10.192 1.00 0.00 H ATOM 195 HD23 LEU A 165 -0.966 -1.369 -10.432 1.00 0.00 H ATOM 196 N LEU A 166 -0.122 2.566 -5.598 1.00 0.00 N ATOM 197 CA LEU A 166 -0.733 3.063 -4.376 1.00 0.00 C ATOM 198 C LEU A 166 0.250 3.942 -3.595 1.00 0.00 C ATOM 199 O LEU A 166 1.435 3.622 -3.499 1.00 0.00 O ATOM 200 CB LEU A 166 -1.192 1.883 -3.519 1.00 0.00 C ATOM 201 CG LEU A 166 -2.654 1.942 -3.065 1.00 0.00 C ATOM 202 CD1 LEU A 166 -3.517 1.025 -3.920 1.00 0.00 C ATOM 203 CD2 LEU A 166 -2.774 1.574 -1.592 1.00 0.00 C ATOM 204 H LEU A 166 0.856 2.558 -5.675 1.00 0.00 H ATOM 205 HA LEU A 166 -1.591 3.655 -4.652 1.00 0.00 H ATOM 206 HB2 LEU A 166 -1.050 0.977 -4.097 1.00 0.00 H ATOM 207 HB3 LEU A 166 -0.565 1.830 -2.643 1.00 0.00 H ATOM 208 HG LEU A 166 -3.019 2.951 -3.189 1.00 0.00 H ATOM 209 HD11 LEU A 166 -4.462 1.507 -4.123 1.00 0.00 H ATOM 210 HD12 LEU A 166 -3.691 0.099 -3.391 1.00 0.00 H ATOM 211 HD13 LEU A 166 -3.010 0.818 -4.851 1.00 0.00 H ATOM 212 HD21 LEU A 166 -3.015 2.457 -1.021 1.00 0.00 H ATOM 213 HD22 LEU A 166 -1.837 1.165 -1.244 1.00 0.00 H ATOM 214 HD23 LEU A 166 -3.557 0.839 -1.466 1.00 0.00 H ATOM 215 N PRO A 167 -0.227 5.072 -3.040 1.00 0.00 N ATOM 216 CA PRO A 167 0.626 5.996 -2.287 1.00 0.00 C ATOM 217 C PRO A 167 1.204 5.414 -0.998 1.00 0.00 C ATOM 218 O PRO A 167 2.311 5.780 -0.604 1.00 0.00 O ATOM 219 CB PRO A 167 -0.277 7.196 -1.986 1.00 0.00 C ATOM 220 CG PRO A 167 -1.679 6.727 -2.198 1.00 0.00 C ATOM 221 CD PRO A 167 -1.622 5.542 -3.127 1.00 0.00 C ATOM 222 HA PRO A 167 1.447 6.323 -2.890 1.00 0.00 H ATOM 223 HB2 PRO A 167 -0.123 7.512 -0.962 1.00 0.00 H ATOM 224 HB3 PRO A 167 -0.030 8.008 -2.660 1.00 0.00 H ATOM 225 HG2 PRO A 167 -2.113 6.440 -1.254 1.00 0.00 H ATOM 226 HG3 PRO A 167 -2.259 7.521 -2.646 1.00 0.00 H ATOM 227 HD2 PRO A 167 -2.304 4.774 -2.796 1.00 0.00 H ATOM 228 HD3 PRO A 167 -1.861 5.846 -4.135 1.00 0.00 H ATOM 229 N PRO A 168 0.487 4.517 -0.307 1.00 0.00 N ATOM 230 CA PRO A 168 0.977 3.936 0.936 1.00 0.00 C ATOM 231 C PRO A 168 1.823 2.688 0.705 1.00 0.00 C ATOM 232 O PRO A 168 1.371 1.565 0.928 1.00 0.00 O ATOM 233 CB PRO A 168 -0.321 3.603 1.641 1.00 0.00 C ATOM 234 CG PRO A 168 -1.212 3.145 0.542 1.00 0.00 C ATOM 235 CD PRO A 168 -0.856 3.999 -0.649 1.00 0.00 C ATOM 236 HA PRO A 168 1.536 4.652 1.518 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.153 2.830 2.376 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.707 4.497 2.108 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.026 2.103 0.328 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.245 3.296 0.816 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.824 3.398 -1.542 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.564 4.801 -0.756 1.00 0.00 H ATOM 243 N ILE A 169 3.053 2.901 0.252 1.00 0.00 N ATOM 244 CA ILE A 169 3.980 1.811 -0.020 1.00 0.00 C ATOM 245 C ILE A 169 4.587 1.263 1.258 1.00 0.00 C ATOM 246 O ILE A 169 4.595 0.057 1.494 1.00 0.00 O ATOM 247 CB ILE A 169 5.115 2.277 -0.953 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.146 1.163 -1.160 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.786 3.541 -0.434 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.599 -0.039 -1.896 1.00 0.00 C ATOM 251 H ILE A 169 3.347 3.822 0.094 1.00 0.00 H ATOM 252 HA ILE A 169 3.434 1.023 -0.519 1.00 0.00 H ATOM 253 HB ILE A 169 4.673 2.522 -1.888 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.975 1.553 -1.729 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.505 0.829 -0.197 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.925 4.233 -1.251 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.745 3.290 -0.011 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.166 3.999 0.320 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.380 -0.477 -2.501 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.782 0.269 -2.533 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.244 -0.768 -1.183 1.00 0.00 H ATOM 262 N ILE A 170 5.113 2.167 2.057 1.00 0.00 N ATOM 263 CA ILE A 170 5.767 1.813 3.315 1.00 0.00 C ATOM 264 C ILE A 170 4.801 1.146 4.286 1.00 0.00 C ATOM 265 O ILE A 170 5.203 0.298 5.081 1.00 0.00 O ATOM 266 CB ILE A 170 6.383 3.047 4.006 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.096 3.944 2.988 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.346 2.613 5.100 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.980 3.187 2.020 1.00 0.00 C ATOM 270 H ILE A 170 5.082 3.097 1.776 1.00 0.00 H ATOM 271 HA ILE A 170 6.564 1.122 3.089 1.00 0.00 H ATOM 272 HB ILE A 170 5.584 3.607 4.468 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.358 4.478 2.410 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.715 4.655 3.517 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.033 1.658 5.498 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.348 3.348 5.891 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.341 2.524 4.691 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.412 2.390 1.564 1.00 0.00 H ATOM 279 HD12 ILE A 170 8.823 2.770 2.551 1.00 0.00 H ATOM 280 HD13 ILE A 170 8.333 3.861 1.254 1.00 0.00 H ATOM 281 N LEU A 171 3.529 1.511 4.210 1.00 0.00 N ATOM 282 CA LEU A 171 2.530 0.914 5.083 1.00 0.00 C ATOM 283 C LEU A 171 2.397 -0.568 4.755 1.00 0.00 C ATOM 284 O LEU A 171 2.733 -1.430 5.563 1.00 0.00 O ATOM 285 CB LEU A 171 1.180 1.615 4.911 1.00 0.00 C ATOM 286 CG LEU A 171 0.013 0.969 5.659 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.118 1.244 7.152 1.00 0.00 C ATOM 288 CD2 LEU A 171 -1.314 1.475 5.113 1.00 0.00 C ATOM 289 H LEU A 171 3.256 2.181 3.549 1.00 0.00 H ATOM 290 HA LEU A 171 2.864 1.022 6.104 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.282 2.634 5.255 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.939 1.633 3.859 1.00 0.00 H ATOM 293 HG LEU A 171 0.049 -0.101 5.514 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.508 0.549 7.690 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.207 2.254 7.355 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.144 1.125 7.467 1.00 0.00 H ATOM 297 HD21 LEU A 171 -1.680 2.274 5.742 1.00 0.00 H ATOM 298 HD22 LEU A 171 -2.031 0.667 5.105 1.00 0.00 H ATOM 299 HD23 LEU A 171 -1.174 1.842 4.108 1.00 0.00 H ATOM 300 N ASP A 172 1.923 -0.844 3.548 1.00 0.00 N ATOM 301 CA ASP A 172 1.758 -2.210 3.070 1.00 0.00 C ATOM 302 C ASP A 172 3.096 -2.818 2.639 1.00 0.00 C ATOM 303 O ASP A 172 3.136 -3.944 2.143 1.00 0.00 O ATOM 304 CB ASP A 172 0.769 -2.246 1.902 1.00 0.00 C ATOM 305 CG ASP A 172 -0.566 -1.621 2.256 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.931 -1.638 3.451 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.247 -1.116 1.339 1.00 0.00 O ATOM 308 H ASP A 172 1.695 -0.106 2.956 1.00 0.00 H ATOM 309 HA ASP A 172 1.360 -2.798 3.885 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.190 -1.701 1.066 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.600 -3.278 1.614 1.00 0.00 H ATOM 312 N ALA A 173 4.191 -2.078 2.828 1.00 0.00 N ATOM 313 CA ALA A 173 5.510 -2.573 2.453 1.00 0.00 C ATOM 314 C ALA A 173 5.933 -3.668 3.416 1.00 0.00 C ATOM 315 O ALA A 173 5.965 -4.847 3.066 1.00 0.00 O ATOM 316 CB ALA A 173 6.533 -1.447 2.470 1.00 0.00 C ATOM 317 H ALA A 173 4.111 -1.188 3.228 1.00 0.00 H ATOM 318 HA ALA A 173 5.451 -2.966 1.452 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.264 -0.731 3.231 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.550 -0.962 1.506 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.510 -1.853 2.686 1.00 0.00 H ATOM 322 N GLY A 174 6.222 -3.263 4.643 1.00 0.00 N ATOM 323 CA GLY A 174 6.602 -4.207 5.669 1.00 0.00 C ATOM 324 C GLY A 174 5.488 -4.391 6.680 1.00 0.00 C ATOM 325 O GLY A 174 5.524 -5.315 7.494 1.00 0.00 O ATOM 326 H GLY A 174 6.151 -2.310 4.861 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.822 -5.165 5.205 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.486 -3.839 6.180 1.00 0.00 H ATOM 329 N TYR A 175 4.494 -3.499 6.625 1.00 0.00 N ATOM 330 CA TYR A 175 3.348 -3.537 7.531 1.00 0.00 C ATOM 331 C TYR A 175 3.756 -3.174 8.959 1.00 0.00 C ATOM 332 O TYR A 175 3.114 -2.347 9.603 1.00 0.00 O ATOM 333 CB TYR A 175 2.678 -4.913 7.501 1.00 0.00 C ATOM 334 CG TYR A 175 1.503 -4.993 6.552 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.370 -4.213 6.750 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.527 -5.849 5.457 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.706 -4.285 5.884 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.456 -5.927 4.588 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.657 -5.143 4.805 1.00 0.00 C ATOM 340 OH TYR A 175 -1.725 -5.216 3.941 1.00 0.00 O ATOM 341 H TYR A 175 4.534 -2.790 5.952 1.00 0.00 H ATOM 342 HA TYR A 175 2.640 -2.796 7.180 1.00 0.00 H ATOM 343 HB2 TYR A 175 3.400 -5.652 7.192 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.322 -5.155 8.491 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.335 -3.542 7.596 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.400 -6.463 5.291 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.577 -3.671 6.053 1.00 0.00 H ATOM 348 HE2 TYR A 175 0.495 -6.598 3.743 1.00 0.00 H ATOM 349 HH TYR A 175 -1.493 -4.798 3.108 1.00 0.00 H ATOM 350 N PHE A 176 4.831 -3.789 9.447 1.00 0.00 N ATOM 351 CA PHE A 176 5.324 -3.515 10.790 1.00 0.00 C ATOM 352 C PHE A 176 6.376 -2.401 10.755 1.00 0.00 C ATOM 353 O PHE A 176 6.824 -1.925 11.800 1.00 0.00 O ATOM 354 CB PHE A 176 5.906 -4.800 11.404 1.00 0.00 C ATOM 355 CG PHE A 176 7.130 -4.588 12.256 1.00 0.00 C ATOM 356 CD1 PHE A 176 8.387 -4.523 11.676 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.021 -4.455 13.630 1.00 0.00 C ATOM 358 CE1 PHE A 176 9.513 -4.330 12.454 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.144 -4.261 14.412 1.00 0.00 C ATOM 360 CZ PHE A 176 9.392 -4.198 13.823 1.00 0.00 C ATOM 361 H PHE A 176 5.308 -4.435 8.891 1.00 0.00 H ATOM 362 HA PHE A 176 4.489 -3.186 11.388 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.150 -5.262 12.028 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.172 -5.481 10.603 1.00 0.00 H ATOM 365 HD1 PHE A 176 8.483 -4.625 10.606 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.045 -4.505 14.092 1.00 0.00 H ATOM 367 HE1 PHE A 176 10.488 -4.281 11.990 1.00 0.00 H ATOM 368 HE2 PHE A 176 8.046 -4.160 15.483 1.00 0.00 H ATOM 369 HZ PHE A 176 10.271 -4.047 14.431 1.00 0.00 H ATOM 370 N LEU A 177 6.760 -1.986 9.549 1.00 0.00 N ATOM 371 CA LEU A 177 7.748 -0.926 9.376 1.00 0.00 C ATOM 372 C LEU A 177 7.365 0.322 10.171 1.00 0.00 C ATOM 373 O LEU A 177 8.201 0.901 10.864 1.00 0.00 O ATOM 374 CB LEU A 177 7.895 -0.580 7.891 1.00 0.00 C ATOM 375 CG LEU A 177 8.880 -1.450 7.100 1.00 0.00 C ATOM 376 CD1 LEU A 177 10.197 -0.716 6.893 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.118 -2.784 7.795 1.00 0.00 C ATOM 378 H LEU A 177 6.365 -2.398 8.753 1.00 0.00 H ATOM 379 HA LEU A 177 8.694 -1.296 9.740 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.924 -0.668 7.426 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.217 0.448 7.815 1.00 0.00 H ATOM 382 HG LEU A 177 8.457 -1.653 6.128 1.00 0.00 H ATOM 383 HD11 LEU A 177 10.032 0.146 6.264 1.00 0.00 H ATOM 384 HD12 LEU A 177 10.906 -1.377 6.420 1.00 0.00 H ATOM 385 HD13 LEU A 177 10.584 -0.395 7.849 1.00 0.00 H ATOM 386 HD21 LEU A 177 9.591 -3.469 7.106 1.00 0.00 H ATOM 387 HD22 LEU A 177 8.174 -3.196 8.120 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.760 -2.636 8.651 1.00 0.00 H ATOM 389 N PRO A 178 6.092 0.758 10.080 1.00 0.00 N ATOM 390 CA PRO A 178 5.604 1.945 10.797 1.00 0.00 C ATOM 391 C PRO A 178 5.639 1.761 12.313 1.00 0.00 C ATOM 392 O PRO A 178 4.600 1.758 12.973 1.00 0.00 O ATOM 393 CB PRO A 178 4.154 2.096 10.309 1.00 0.00 C ATOM 394 CG PRO A 178 4.071 1.275 9.070 1.00 0.00 C ATOM 395 CD PRO A 178 5.027 0.139 9.275 1.00 0.00 C ATOM 396 HA PRO A 178 6.170 2.826 10.531 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.477 1.729 11.066 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.946 3.136 10.107 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.066 0.901 8.941 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.368 1.865 8.215 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.550 -0.665 9.816 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.409 -0.210 8.330 1.00 0.00 H ATOM 403 N LEU A 179 6.841 1.610 12.860 1.00 0.00 N ATOM 404 CA LEU A 179 7.011 1.430 14.296 1.00 0.00 C ATOM 405 C LEU A 179 7.365 2.753 14.967 1.00 0.00 C ATOM 406 O LEU A 179 6.596 3.278 15.772 1.00 0.00 O ATOM 407 CB LEU A 179 8.100 0.392 14.577 1.00 0.00 C ATOM 408 CG LEU A 179 7.871 -0.467 15.820 1.00 0.00 C ATOM 409 CD1 LEU A 179 6.621 -1.319 15.661 1.00 0.00 C ATOM 410 CD2 LEU A 179 9.085 -1.344 16.090 1.00 0.00 C ATOM 411 H LEU A 179 7.633 1.624 12.283 1.00 0.00 H ATOM 412 HA LEU A 179 6.074 1.075 14.699 1.00 0.00 H ATOM 413 HB2 LEU A 179 8.171 -0.262 13.719 1.00 0.00 H ATOM 414 HB3 LEU A 179 9.040 0.910 14.691 1.00 0.00 H ATOM 415 HG LEU A 179 7.728 0.178 16.675 1.00 0.00 H ATOM 416 HD11 LEU A 179 5.997 -0.902 14.884 1.00 0.00 H ATOM 417 HD12 LEU A 179 6.074 -1.332 16.592 1.00 0.00 H ATOM 418 HD13 LEU A 179 6.902 -2.326 15.395 1.00 0.00 H ATOM 419 HD21 LEU A 179 8.863 -2.028 16.896 1.00 0.00 H ATOM 420 HD22 LEU A 179 9.925 -0.723 16.365 1.00 0.00 H ATOM 421 HD23 LEU A 179 9.328 -1.906 15.200 1.00 0.00 H ATOM 422 N ARG A 180 8.533 3.287 14.626 1.00 0.00 N ATOM 423 CA ARG A 180 8.988 4.551 15.190 1.00 0.00 C ATOM 424 C ARG A 180 8.464 5.725 14.368 1.00 0.00 C ATOM 425 O ARG A 180 9.150 6.736 14.205 1.00 0.00 O ATOM 426 CB ARG A 180 10.516 4.592 15.243 1.00 0.00 C ATOM 427 CG ARG A 180 11.142 3.293 15.723 1.00 0.00 C ATOM 428 CD ARG A 180 10.999 3.126 17.227 1.00 0.00 C ATOM 429 NE ARG A 180 10.712 1.743 17.599 1.00 0.00 N ATOM 430 CZ ARG A 180 10.894 1.250 18.822 1.00 0.00 C ATOM 431 NH1 ARG A 180 11.362 2.023 19.793 1.00 0.00 N ATOM 432 NH2 ARG A 180 10.607 -0.020 19.073 1.00 0.00 N ATOM 433 H ARG A 180 9.100 2.821 13.976 1.00 0.00 H ATOM 434 HA ARG A 180 8.599 4.627 16.195 1.00 0.00 H ATOM 435 HB2 ARG A 180 10.895 4.803 14.249 1.00 0.00 H ATOM 436 HB3 ARG A 180 10.821 5.384 15.918 1.00 0.00 H ATOM 437 HG2 ARG A 180 10.653 2.465 15.231 1.00 0.00 H ATOM 438 HG3 ARG A 180 12.192 3.294 15.467 1.00 0.00 H ATOM 439 HD2 ARG A 180 11.921 3.431 17.699 1.00 0.00 H ATOM 440 HD3 ARG A 180 10.193 3.757 17.572 1.00 0.00 H ATOM 441 HE ARG A 180 10.365 1.149 16.900 1.00 0.00 H ATOM 442 HH11 ARG A 180 11.580 2.982 19.611 1.00 0.00 H ATOM 443 HH12 ARG A 180 11.496 1.647 20.710 1.00 0.00 H ATOM 444 HH21 ARG A 180 10.254 -0.607 18.344 1.00 0.00 H ATOM 445 HH22 ARG A 180 10.743 -0.391 19.992 1.00 0.00 H HETATM 446 N HSL A 181 7.197 5.558 13.841 1.00 0.00 N HETATM 447 CA HSL A 181 6.555 6.576 13.036 1.00 0.00 C HETATM 448 C HSL A 181 5.272 7.090 13.675 1.00 0.00 C HETATM 449 O HSL A 181 5.172 7.823 14.630 1.00 0.00 O HETATM 450 CB HSL A 181 6.087 6.086 11.674 1.00 0.00 C HETATM 451 CG HSL A 181 4.622 5.770 11.936 1.00 0.00 C HETATM 452 OD HSL A 181 4.221 6.594 13.001 1.00 0.00 O HETATM 453 H HSL A 181 6.729 4.672 14.047 1.00 0.00 H HETATM 454 HA HSL A 181 7.200 7.477 12.906 1.00 0.00 H HETATM 455 HB2 HSL A 181 6.196 6.896 10.894 1.00 0.00 H HETATM 456 HB3 HSL A 181 6.642 5.167 11.362 1.00 0.00 H HETATM 457 HG2 HSL A 181 3.981 6.070 11.065 1.00 0.00 H HETATM 458 HG3 HSL A 181 4.435 4.705 12.214 1.00 0.00 H TER 459 HSL A 181