ATOM 1 N PHE A 155 -1.824 9.552 7.279 1.00 0.00 N ATOM 2 CA PHE A 155 -1.862 9.045 5.882 1.00 0.00 C ATOM 3 C PHE A 155 -3.268 9.115 5.307 1.00 0.00 C ATOM 4 O PHE A 155 -4.251 9.136 6.044 1.00 0.00 O ATOM 5 CB PHE A 155 -1.350 7.601 5.858 1.00 0.00 C ATOM 6 CG PHE A 155 -1.697 6.808 7.088 1.00 0.00 C ATOM 7 CD1 PHE A 155 -3.016 6.670 7.491 1.00 0.00 C ATOM 8 CD2 PHE A 155 -0.703 6.201 7.839 1.00 0.00 C ATOM 9 CE1 PHE A 155 -3.336 5.941 8.620 1.00 0.00 C ATOM 10 CE2 PHE A 155 -1.018 5.472 8.971 1.00 0.00 C ATOM 11 CZ PHE A 155 -2.337 5.342 9.361 1.00 0.00 C ATOM 12 H1 PHE A 155 -0.934 9.230 7.710 1.00 0.00 H ATOM 13 H2 PHE A 155 -2.647 9.159 7.780 1.00 0.00 H ATOM 14 H3 PHE A 155 -1.866 10.590 7.243 1.00 0.00 H ATOM 15 HA PHE A 155 -1.215 9.659 5.278 1.00 0.00 H ATOM 16 HB2 PHE A 155 -1.774 7.091 5.007 1.00 0.00 H ATOM 17 HB3 PHE A 155 -0.273 7.612 5.762 1.00 0.00 H ATOM 18 HD1 PHE A 155 -3.797 7.137 6.912 1.00 0.00 H ATOM 19 HD2 PHE A 155 0.328 6.304 7.535 1.00 0.00 H ATOM 20 HE1 PHE A 155 -4.368 5.842 8.923 1.00 0.00 H ATOM 21 HE2 PHE A 155 -0.234 5.005 9.547 1.00 0.00 H ATOM 22 HZ PHE A 155 -2.585 4.772 10.244 1.00 0.00 H ATOM 23 N LEU A 156 -3.349 9.151 3.981 1.00 0.00 N ATOM 24 CA LEU A 156 -4.628 9.216 3.285 1.00 0.00 C ATOM 25 C LEU A 156 -5.463 10.402 3.763 1.00 0.00 C ATOM 26 O LEU A 156 -5.024 11.184 4.606 1.00 0.00 O ATOM 27 CB LEU A 156 -5.393 7.900 3.472 1.00 0.00 C ATOM 28 CG LEU A 156 -6.275 7.810 4.719 1.00 0.00 C ATOM 29 CD1 LEU A 156 -7.742 7.689 4.333 1.00 0.00 C ATOM 30 CD2 LEU A 156 -5.853 6.635 5.590 1.00 0.00 C ATOM 31 H LEU A 156 -2.523 9.130 3.455 1.00 0.00 H ATOM 32 HA LEU A 156 -4.419 9.348 2.233 1.00 0.00 H ATOM 33 HB2 LEU A 156 -6.018 7.749 2.607 1.00 0.00 H ATOM 34 HB3 LEU A 156 -4.670 7.101 3.516 1.00 0.00 H ATOM 35 HG LEU A 156 -6.157 8.710 5.295 1.00 0.00 H ATOM 36 HD11 LEU A 156 -8.152 8.674 4.165 1.00 0.00 H ATOM 37 HD12 LEU A 156 -8.285 7.203 5.131 1.00 0.00 H ATOM 38 HD13 LEU A 156 -7.829 7.104 3.430 1.00 0.00 H ATOM 39 HD21 LEU A 156 -4.827 6.376 5.373 1.00 0.00 H ATOM 40 HD22 LEU A 156 -6.490 5.787 5.385 1.00 0.00 H ATOM 41 HD23 LEU A 156 -5.942 6.908 6.631 1.00 0.00 H ATOM 42 N GLN A 157 -6.669 10.523 3.219 1.00 0.00 N ATOM 43 CA GLN A 157 -7.574 11.608 3.586 1.00 0.00 C ATOM 44 C GLN A 157 -8.965 11.365 3.014 1.00 0.00 C ATOM 45 O GLN A 157 -9.944 11.277 3.755 1.00 0.00 O ATOM 46 CB GLN A 157 -7.030 12.948 3.092 1.00 0.00 C ATOM 47 CG GLN A 157 -6.102 13.630 4.085 1.00 0.00 C ATOM 48 CD GLN A 157 -6.476 15.079 4.334 1.00 0.00 C ATOM 49 OE1 GLN A 157 -7.638 15.462 4.200 1.00 0.00 O ATOM 50 NE2 GLN A 157 -5.492 15.892 4.698 1.00 0.00 N ATOM 51 H GLN A 157 -6.961 9.865 2.554 1.00 0.00 H ATOM 52 HA GLN A 157 -7.640 11.630 4.662 1.00 0.00 H ATOM 53 HB2 GLN A 157 -6.486 12.786 2.176 1.00 0.00 H ATOM 54 HB3 GLN A 157 -7.861 13.609 2.895 1.00 0.00 H ATOM 55 HG2 GLN A 157 -6.145 13.098 5.023 1.00 0.00 H ATOM 56 HG3 GLN A 157 -5.094 13.595 3.698 1.00 0.00 H ATOM 57 HE21 GLN A 157 -4.590 15.518 4.784 1.00 0.00 H ATOM 58 HE22 GLN A 157 -5.707 16.834 4.865 1.00 0.00 H ATOM 59 N SER A 158 -9.047 11.249 1.691 1.00 0.00 N ATOM 60 CA SER A 158 -10.322 11.007 1.029 1.00 0.00 C ATOM 61 C SER A 158 -10.121 10.526 -0.400 1.00 0.00 C ATOM 62 O SER A 158 -10.955 10.764 -1.273 1.00 0.00 O ATOM 63 CB SER A 158 -11.186 12.269 1.046 1.00 0.00 C ATOM 64 OG SER A 158 -12.377 12.082 0.302 1.00 0.00 O ATOM 65 H SER A 158 -8.232 11.322 1.152 1.00 0.00 H ATOM 66 HA SER A 158 -10.825 10.230 1.577 1.00 0.00 H ATOM 67 HB2 SER A 158 -11.450 12.509 2.069 1.00 0.00 H ATOM 68 HB3 SER A 158 -10.629 13.090 0.610 1.00 0.00 H ATOM 69 HG SER A 158 -12.343 12.614 -0.495 1.00 0.00 H ATOM 70 N ASP A 159 -9.012 9.838 -0.624 1.00 0.00 N ATOM 71 CA ASP A 159 -8.690 9.304 -1.935 1.00 0.00 C ATOM 72 C ASP A 159 -7.568 8.287 -1.817 1.00 0.00 C ATOM 73 O ASP A 159 -7.700 7.144 -2.251 1.00 0.00 O ATOM 74 CB ASP A 159 -8.283 10.430 -2.886 1.00 0.00 C ATOM 75 CG ASP A 159 -9.463 10.984 -3.661 1.00 0.00 C ATOM 76 OD1 ASP A 159 -10.103 10.207 -4.402 1.00 0.00 O ATOM 77 OD2 ASP A 159 -9.745 12.192 -3.529 1.00 0.00 O ATOM 78 H ASP A 159 -8.394 9.677 0.119 1.00 0.00 H ATOM 79 HA ASP A 159 -9.568 8.813 -2.324 1.00 0.00 H ATOM 80 HB2 ASP A 159 -7.841 11.233 -2.315 1.00 0.00 H ATOM 81 HB3 ASP A 159 -7.557 10.052 -3.590 1.00 0.00 H ATOM 82 N VAL A 160 -6.469 8.721 -1.214 1.00 0.00 N ATOM 83 CA VAL A 160 -5.297 7.868 -1.010 1.00 0.00 C ATOM 84 C VAL A 160 -4.617 7.511 -2.337 1.00 0.00 C ATOM 85 O VAL A 160 -3.413 7.715 -2.502 1.00 0.00 O ATOM 86 CB VAL A 160 -5.661 6.584 -0.208 1.00 0.00 C ATOM 87 CG1 VAL A 160 -5.666 5.330 -1.078 1.00 0.00 C ATOM 88 CG2 VAL A 160 -4.709 6.408 0.965 1.00 0.00 C ATOM 89 H VAL A 160 -6.448 9.646 -0.882 1.00 0.00 H ATOM 90 HA VAL A 160 -4.593 8.436 -0.418 1.00 0.00 H ATOM 91 HB VAL A 160 -6.656 6.713 0.191 1.00 0.00 H ATOM 92 HG11 VAL A 160 -4.702 5.211 -1.548 1.00 0.00 H ATOM 93 HG12 VAL A 160 -6.429 5.417 -1.836 1.00 0.00 H ATOM 94 HG13 VAL A 160 -5.873 4.468 -0.461 1.00 0.00 H ATOM 95 HG21 VAL A 160 -3.888 5.772 0.670 1.00 0.00 H ATOM 96 HG22 VAL A 160 -5.237 5.956 1.792 1.00 0.00 H ATOM 97 HG23 VAL A 160 -4.327 7.373 1.267 1.00 0.00 H ATOM 98 N PHE A 161 -5.391 6.975 -3.277 1.00 0.00 N ATOM 99 CA PHE A 161 -4.871 6.585 -4.581 1.00 0.00 C ATOM 100 C PHE A 161 -4.605 7.793 -5.478 1.00 0.00 C ATOM 101 O PHE A 161 -4.217 7.633 -6.635 1.00 0.00 O ATOM 102 CB PHE A 161 -5.844 5.629 -5.274 1.00 0.00 C ATOM 103 CG PHE A 161 -5.171 4.450 -5.916 1.00 0.00 C ATOM 104 CD1 PHE A 161 -4.213 3.723 -5.226 1.00 0.00 C ATOM 105 CD2 PHE A 161 -5.494 4.069 -7.208 1.00 0.00 C ATOM 106 CE1 PHE A 161 -3.591 2.638 -5.814 1.00 0.00 C ATOM 107 CE2 PHE A 161 -4.875 2.984 -7.801 1.00 0.00 C ATOM 108 CZ PHE A 161 -3.922 2.269 -7.102 1.00 0.00 C ATOM 109 H PHE A 161 -6.336 6.836 -3.089 1.00 0.00 H ATOM 110 HA PHE A 161 -3.938 6.067 -4.419 1.00 0.00 H ATOM 111 HB2 PHE A 161 -6.547 5.253 -4.546 1.00 0.00 H ATOM 112 HB3 PHE A 161 -6.381 6.166 -6.042 1.00 0.00 H ATOM 113 HD1 PHE A 161 -3.954 4.012 -4.219 1.00 0.00 H ATOM 114 HD2 PHE A 161 -6.239 4.628 -7.754 1.00 0.00 H ATOM 115 HE1 PHE A 161 -2.845 2.081 -5.265 1.00 0.00 H ATOM 116 HE2 PHE A 161 -5.135 2.697 -8.808 1.00 0.00 H ATOM 117 HZ PHE A 161 -3.436 1.421 -7.563 1.00 0.00 H ATOM 118 N PHE A 162 -4.812 9.000 -4.956 1.00 0.00 N ATOM 119 CA PHE A 162 -4.582 10.203 -5.745 1.00 0.00 C ATOM 120 C PHE A 162 -4.572 11.464 -4.881 1.00 0.00 C ATOM 121 O PHE A 162 -4.521 12.578 -5.403 1.00 0.00 O ATOM 122 CB PHE A 162 -5.621 10.300 -6.874 1.00 0.00 C ATOM 123 CG PHE A 162 -6.395 11.592 -6.923 1.00 0.00 C ATOM 124 CD1 PHE A 162 -7.338 11.887 -5.953 1.00 0.00 C ATOM 125 CD2 PHE A 162 -6.175 12.506 -7.939 1.00 0.00 C ATOM 126 CE1 PHE A 162 -8.049 13.072 -5.996 1.00 0.00 C ATOM 127 CE2 PHE A 162 -6.882 13.692 -7.989 1.00 0.00 C ATOM 128 CZ PHE A 162 -7.821 13.976 -7.015 1.00 0.00 C ATOM 129 H PHE A 162 -5.122 9.083 -4.033 1.00 0.00 H ATOM 130 HA PHE A 162 -3.606 10.103 -6.191 1.00 0.00 H ATOM 131 HB2 PHE A 162 -5.109 10.197 -7.819 1.00 0.00 H ATOM 132 HB3 PHE A 162 -6.333 9.492 -6.762 1.00 0.00 H ATOM 133 HD1 PHE A 162 -7.517 11.182 -5.158 1.00 0.00 H ATOM 134 HD2 PHE A 162 -5.442 12.286 -8.701 1.00 0.00 H ATOM 135 HE1 PHE A 162 -8.782 13.290 -5.234 1.00 0.00 H ATOM 136 HE2 PHE A 162 -6.701 14.398 -8.786 1.00 0.00 H ATOM 137 HZ PHE A 162 -8.374 14.903 -7.051 1.00 0.00 H ATOM 138 N LEU A 163 -4.570 11.295 -3.563 1.00 0.00 N ATOM 139 CA LEU A 163 -4.511 12.442 -2.673 1.00 0.00 C ATOM 140 C LEU A 163 -3.181 13.143 -2.899 1.00 0.00 C ATOM 141 O LEU A 163 -3.081 14.369 -2.833 1.00 0.00 O ATOM 142 CB LEU A 163 -4.645 11.998 -1.215 1.00 0.00 C ATOM 143 CG LEU A 163 -4.742 13.133 -0.197 1.00 0.00 C ATOM 144 CD1 LEU A 163 -6.168 13.652 -0.112 1.00 0.00 C ATOM 145 CD2 LEU A 163 -4.261 12.662 1.167 1.00 0.00 C ATOM 146 H LEU A 163 -4.571 10.394 -3.185 1.00 0.00 H ATOM 147 HA LEU A 163 -5.318 13.112 -2.926 1.00 0.00 H ATOM 148 HB2 LEU A 163 -5.532 11.387 -1.128 1.00 0.00 H ATOM 149 HB3 LEU A 163 -3.786 11.392 -0.965 1.00 0.00 H ATOM 150 HG LEU A 163 -4.107 13.947 -0.514 1.00 0.00 H ATOM 151 HD11 LEU A 163 -6.470 14.036 -1.075 1.00 0.00 H ATOM 152 HD12 LEU A 163 -6.221 14.441 0.623 1.00 0.00 H ATOM 153 HD13 LEU A 163 -6.828 12.847 0.175 1.00 0.00 H ATOM 154 HD21 LEU A 163 -4.875 11.838 1.501 1.00 0.00 H ATOM 155 HD22 LEU A 163 -4.333 13.474 1.875 1.00 0.00 H ATOM 156 HD23 LEU A 163 -3.233 12.338 1.095 1.00 0.00 H ATOM 157 N PHE A 164 -2.167 12.335 -3.202 1.00 0.00 N ATOM 158 CA PHE A 164 -0.828 12.833 -3.489 1.00 0.00 C ATOM 159 C PHE A 164 -0.248 13.659 -2.339 1.00 0.00 C ATOM 160 O PHE A 164 0.825 14.245 -2.474 1.00 0.00 O ATOM 161 CB PHE A 164 -0.855 13.657 -4.777 1.00 0.00 C ATOM 162 CG PHE A 164 0.475 13.736 -5.469 1.00 0.00 C ATOM 163 CD1 PHE A 164 1.393 14.715 -5.125 1.00 0.00 C ATOM 164 CD2 PHE A 164 0.808 12.830 -6.463 1.00 0.00 C ATOM 165 CE1 PHE A 164 2.620 14.788 -5.759 1.00 0.00 C ATOM 166 CE2 PHE A 164 2.032 12.898 -7.100 1.00 0.00 C ATOM 167 CZ PHE A 164 2.939 13.878 -6.749 1.00 0.00 C ATOM 168 H PHE A 164 -2.334 11.369 -3.259 1.00 0.00 H ATOM 169 HA PHE A 164 -0.190 11.977 -3.646 1.00 0.00 H ATOM 170 HB2 PHE A 164 -1.563 13.209 -5.466 1.00 0.00 H ATOM 171 HB3 PHE A 164 -1.173 14.664 -4.546 1.00 0.00 H ATOM 172 HD1 PHE A 164 1.145 15.427 -4.352 1.00 0.00 H ATOM 173 HD2 PHE A 164 0.100 12.063 -6.738 1.00 0.00 H ATOM 174 HE1 PHE A 164 3.326 15.556 -5.483 1.00 0.00 H ATOM 175 HE2 PHE A 164 2.279 12.186 -7.874 1.00 0.00 H ATOM 176 HZ PHE A 164 3.897 13.934 -7.246 1.00 0.00 H ATOM 177 N LEU A 165 -0.946 13.698 -1.206 1.00 0.00 N ATOM 178 CA LEU A 165 -0.464 14.446 -0.051 1.00 0.00 C ATOM 179 C LEU A 165 0.749 13.760 0.561 1.00 0.00 C ATOM 180 O LEU A 165 1.724 14.409 0.938 1.00 0.00 O ATOM 181 CB LEU A 165 -1.566 14.583 0.998 1.00 0.00 C ATOM 182 CG LEU A 165 -1.837 16.012 1.468 1.00 0.00 C ATOM 183 CD1 LEU A 165 -0.579 16.624 2.066 1.00 0.00 C ATOM 184 CD2 LEU A 165 -2.351 16.864 0.317 1.00 0.00 C ATOM 185 H LEU A 165 -1.788 13.203 -1.140 1.00 0.00 H ATOM 186 HA LEU A 165 -0.178 15.429 -0.388 1.00 0.00 H ATOM 187 HB2 LEU A 165 -2.476 14.185 0.579 1.00 0.00 H ATOM 188 HB3 LEU A 165 -1.292 13.989 1.858 1.00 0.00 H ATOM 189 HG LEU A 165 -2.596 15.993 2.236 1.00 0.00 H ATOM 190 HD11 LEU A 165 -0.543 17.677 1.829 1.00 0.00 H ATOM 191 HD12 LEU A 165 0.290 16.133 1.656 1.00 0.00 H ATOM 192 HD13 LEU A 165 -0.592 16.496 3.138 1.00 0.00 H ATOM 193 HD21 LEU A 165 -1.872 16.555 -0.601 1.00 0.00 H ATOM 194 HD22 LEU A 165 -2.126 17.903 0.508 1.00 0.00 H ATOM 195 HD23 LEU A 165 -3.419 16.739 0.225 1.00 0.00 H ATOM 196 N LEU A 166 0.668 12.439 0.663 1.00 0.00 N ATOM 197 CA LEU A 166 1.744 11.647 1.237 1.00 0.00 C ATOM 198 C LEU A 166 1.613 10.182 0.815 1.00 0.00 C ATOM 199 O LEU A 166 0.542 9.588 0.948 1.00 0.00 O ATOM 200 CB LEU A 166 1.711 11.763 2.762 1.00 0.00 C ATOM 201 CG LEU A 166 3.059 12.063 3.420 1.00 0.00 C ATOM 202 CD1 LEU A 166 3.323 13.561 3.436 1.00 0.00 C ATOM 203 CD2 LEU A 166 3.099 11.497 4.831 1.00 0.00 C ATOM 204 H LEU A 166 -0.142 11.985 0.349 1.00 0.00 H ATOM 205 HA LEU A 166 2.680 12.039 0.872 1.00 0.00 H ATOM 206 HB2 LEU A 166 1.020 12.554 3.023 1.00 0.00 H ATOM 207 HB3 LEU A 166 1.337 10.834 3.166 1.00 0.00 H ATOM 208 HG LEU A 166 3.845 11.592 2.847 1.00 0.00 H ATOM 209 HD11 LEU A 166 2.383 14.093 3.408 1.00 0.00 H ATOM 210 HD12 LEU A 166 3.916 13.832 2.574 1.00 0.00 H ATOM 211 HD13 LEU A 166 3.857 13.823 4.338 1.00 0.00 H ATOM 212 HD21 LEU A 166 2.364 11.999 5.442 1.00 0.00 H ATOM 213 HD22 LEU A 166 4.081 11.647 5.252 1.00 0.00 H ATOM 214 HD23 LEU A 166 2.879 10.440 4.801 1.00 0.00 H ATOM 215 N PRO A 167 2.696 9.577 0.295 1.00 0.00 N ATOM 216 CA PRO A 167 2.678 8.179 -0.147 1.00 0.00 C ATOM 217 C PRO A 167 2.272 7.224 0.974 1.00 0.00 C ATOM 218 O PRO A 167 2.936 7.151 2.009 1.00 0.00 O ATOM 219 CB PRO A 167 4.122 7.909 -0.585 1.00 0.00 C ATOM 220 CG PRO A 167 4.930 9.013 0.010 1.00 0.00 C ATOM 221 CD PRO A 167 4.014 10.199 0.092 1.00 0.00 C ATOM 222 HA PRO A 167 2.017 8.045 -0.988 1.00 0.00 H ATOM 223 HB2 PRO A 167 4.438 6.943 -0.209 1.00 0.00 H ATOM 224 HB3 PRO A 167 4.178 7.919 -1.666 1.00 0.00 H ATOM 225 HG2 PRO A 167 5.268 8.731 0.996 1.00 0.00 H ATOM 226 HG3 PRO A 167 5.774 9.237 -0.628 1.00 0.00 H ATOM 227 HD2 PRO A 167 4.280 10.826 0.931 1.00 0.00 H ATOM 228 HD3 PRO A 167 4.038 10.762 -0.828 1.00 0.00 H ATOM 229 N PRO A 168 1.166 6.480 0.786 1.00 0.00 N ATOM 230 CA PRO A 168 0.664 5.535 1.784 1.00 0.00 C ATOM 231 C PRO A 168 1.306 4.154 1.682 1.00 0.00 C ATOM 232 O PRO A 168 0.687 3.150 2.035 1.00 0.00 O ATOM 233 CB PRO A 168 -0.817 5.455 1.433 1.00 0.00 C ATOM 234 CG PRO A 168 -0.846 5.604 -0.051 1.00 0.00 C ATOM 235 CD PRO A 168 0.303 6.512 -0.413 1.00 0.00 C ATOM 236 HA PRO A 168 0.780 5.914 2.788 1.00 0.00 H ATOM 237 HB2 PRO A 168 -1.214 4.497 1.745 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.351 6.259 1.921 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.718 4.639 -0.518 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.781 6.048 -0.357 1.00 0.00 H ATOM 241 HD2 PRO A 168 0.828 6.128 -1.275 1.00 0.00 H ATOM 242 HD3 PRO A 168 -0.054 7.513 -0.603 1.00 0.00 H ATOM 243 N ILE A 169 2.549 4.101 1.214 1.00 0.00 N ATOM 244 CA ILE A 169 3.255 2.835 1.092 1.00 0.00 C ATOM 245 C ILE A 169 3.712 2.359 2.473 1.00 0.00 C ATOM 246 O ILE A 169 2.874 2.034 3.306 1.00 0.00 O ATOM 247 CB ILE A 169 4.453 2.944 0.122 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.230 4.233 0.385 1.00 0.00 C ATOM 249 CG2 ILE A 169 3.973 2.895 -1.320 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.700 4.140 0.039 1.00 0.00 C ATOM 251 H ILE A 169 3.004 4.927 0.958 1.00 0.00 H ATOM 252 HA ILE A 169 2.563 2.114 0.690 1.00 0.00 H ATOM 253 HB ILE A 169 5.103 2.098 0.288 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.799 5.027 -0.203 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.147 4.481 1.434 1.00 0.00 H ATOM 256 HG21 ILE A 169 3.145 2.205 -1.401 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.779 2.566 -1.958 1.00 0.00 H ATOM 258 HG23 ILE A 169 3.651 3.880 -1.626 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.275 4.712 0.751 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.861 4.535 -0.954 1.00 0.00 H ATOM 261 HD13 ILE A 169 7.013 3.107 0.070 1.00 0.00 H ATOM 262 N ILE A 170 5.030 2.351 2.714 1.00 0.00 N ATOM 263 CA ILE A 170 5.625 1.952 3.994 1.00 0.00 C ATOM 264 C ILE A 170 4.845 0.846 4.699 1.00 0.00 C ATOM 265 O ILE A 170 5.369 -0.238 4.956 1.00 0.00 O ATOM 266 CB ILE A 170 5.750 3.163 4.939 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.410 4.337 4.212 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.545 2.790 6.184 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.430 5.398 3.764 1.00 0.00 C ATOM 270 H ILE A 170 5.622 2.646 2.017 1.00 0.00 H ATOM 271 HA ILE A 170 6.621 1.590 3.790 1.00 0.00 H ATOM 272 HB ILE A 170 4.757 3.454 5.246 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.126 4.805 4.871 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.924 3.967 3.336 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.539 1.716 6.307 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.095 3.253 7.049 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.562 3.135 6.079 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.115 5.980 4.617 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.570 4.927 3.312 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.906 6.047 3.043 1.00 0.00 H ATOM 281 N LEU A 171 3.597 1.140 5.013 1.00 0.00 N ATOM 282 CA LEU A 171 2.728 0.183 5.700 1.00 0.00 C ATOM 283 C LEU A 171 2.477 -1.046 4.829 1.00 0.00 C ATOM 284 O LEU A 171 2.540 -2.178 5.302 1.00 0.00 O ATOM 285 CB LEU A 171 1.381 0.819 6.093 1.00 0.00 C ATOM 286 CG LEU A 171 1.279 2.344 5.966 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.137 2.807 6.272 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.274 3.029 6.892 1.00 0.00 C ATOM 289 H LEU A 171 3.255 2.025 4.775 1.00 0.00 H ATOM 290 HA LEU A 171 3.238 -0.133 6.598 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.611 0.383 5.473 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.174 0.555 7.120 1.00 0.00 H ATOM 293 HG LEU A 171 1.509 2.633 4.951 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.205 3.094 7.311 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.829 2.001 6.075 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.382 3.653 5.647 1.00 0.00 H ATOM 297 HD21 LEU A 171 2.215 2.585 7.874 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.037 4.081 6.958 1.00 0.00 H ATOM 299 HD23 LEU A 171 3.273 2.910 6.502 1.00 0.00 H ATOM 300 N ASP A 172 2.197 -0.814 3.553 1.00 0.00 N ATOM 301 CA ASP A 172 1.942 -1.903 2.620 1.00 0.00 C ATOM 302 C ASP A 172 3.227 -2.660 2.300 1.00 0.00 C ATOM 303 O ASP A 172 3.192 -3.725 1.682 1.00 0.00 O ATOM 304 CB ASP A 172 1.319 -1.367 1.330 1.00 0.00 C ATOM 305 CG ASP A 172 2.209 -0.356 0.631 1.00 0.00 C ATOM 306 OD1 ASP A 172 3.372 -0.193 1.057 1.00 0.00 O ATOM 307 OD2 ASP A 172 1.742 0.271 -0.343 1.00 0.00 O ATOM 308 H ASP A 172 2.169 0.105 3.231 1.00 0.00 H ATOM 309 HA ASP A 172 1.247 -2.585 3.089 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.145 -2.192 0.651 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.376 -0.886 1.565 1.00 0.00 H ATOM 312 N ALA A 173 4.362 -2.109 2.722 1.00 0.00 N ATOM 313 CA ALA A 173 5.646 -2.741 2.476 1.00 0.00 C ATOM 314 C ALA A 173 5.881 -3.888 3.452 1.00 0.00 C ATOM 315 O ALA A 173 5.989 -5.047 3.050 1.00 0.00 O ATOM 316 CB ALA A 173 6.768 -1.719 2.575 1.00 0.00 C ATOM 317 H ALA A 173 4.333 -1.260 3.210 1.00 0.00 H ATOM 318 HA ALA A 173 5.631 -3.130 1.470 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.641 -2.092 2.061 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.008 -1.548 3.615 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.452 -0.792 2.121 1.00 0.00 H ATOM 322 N GLY A 174 5.954 -3.557 4.737 1.00 0.00 N ATOM 323 CA GLY A 174 6.170 -4.570 5.754 1.00 0.00 C ATOM 324 C GLY A 174 4.980 -4.716 6.684 1.00 0.00 C ATOM 325 O GLY A 174 4.815 -5.749 7.331 1.00 0.00 O ATOM 326 H GLY A 174 5.857 -2.617 4.998 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.351 -5.523 5.266 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.042 -4.294 6.341 1.00 0.00 H ATOM 329 N TYR A 175 4.150 -3.673 6.757 1.00 0.00 N ATOM 330 CA TYR A 175 2.965 -3.678 7.616 1.00 0.00 C ATOM 331 C TYR A 175 3.332 -3.456 9.086 1.00 0.00 C ATOM 332 O TYR A 175 2.458 -3.224 9.921 1.00 0.00 O ATOM 333 CB TYR A 175 2.198 -4.994 7.465 1.00 0.00 C ATOM 334 CG TYR A 175 0.693 -4.852 7.578 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.115 -3.718 8.141 1.00 0.00 C ATOM 336 CD2 TYR A 175 -0.150 -5.857 7.119 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.258 -3.593 8.242 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.523 -5.737 7.216 1.00 0.00 C ATOM 339 CZ TYR A 175 -2.072 -4.604 7.778 1.00 0.00 C ATOM 340 OH TYR A 175 -3.438 -4.483 7.878 1.00 0.00 O ATOM 341 H TYR A 175 4.340 -2.877 6.218 1.00 0.00 H ATOM 342 HA TYR A 175 2.328 -2.866 7.297 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.417 -5.416 6.495 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.527 -5.681 8.231 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.754 -2.928 8.503 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.282 -6.743 6.678 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.687 -2.705 8.682 1.00 0.00 H ATOM 348 HE2 TYR A 175 -2.161 -6.530 6.853 1.00 0.00 H ATOM 349 HH TYR A 175 -3.696 -3.580 7.673 1.00 0.00 H ATOM 350 N PHE A 176 4.623 -3.521 9.398 1.00 0.00 N ATOM 351 CA PHE A 176 5.093 -3.318 10.764 1.00 0.00 C ATOM 352 C PHE A 176 6.326 -2.413 10.791 1.00 0.00 C ATOM 353 O PHE A 176 6.954 -2.237 11.835 1.00 0.00 O ATOM 354 CB PHE A 176 5.414 -4.663 11.420 1.00 0.00 C ATOM 355 CG PHE A 176 4.626 -4.921 12.672 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.492 -3.936 13.637 1.00 0.00 C ATOM 357 CD2 PHE A 176 4.019 -6.149 12.884 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.767 -4.170 14.790 1.00 0.00 C ATOM 359 CE2 PHE A 176 3.293 -6.389 14.035 1.00 0.00 C ATOM 360 CZ PHE A 176 3.167 -5.397 14.989 1.00 0.00 C ATOM 361 H PHE A 176 5.276 -3.704 8.696 1.00 0.00 H ATOM 362 HA PHE A 176 4.299 -2.839 11.318 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.193 -5.460 10.720 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.468 -4.691 11.677 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.960 -2.975 13.482 1.00 0.00 H ATOM 366 HD2 PHE A 176 4.117 -6.924 12.139 1.00 0.00 H ATOM 367 HE1 PHE A 176 3.671 -3.393 15.534 1.00 0.00 H ATOM 368 HE2 PHE A 176 2.824 -7.349 14.188 1.00 0.00 H ATOM 369 HZ PHE A 176 2.600 -5.583 15.889 1.00 0.00 H ATOM 370 N LEU A 177 6.666 -1.838 9.637 1.00 0.00 N ATOM 371 CA LEU A 177 7.818 -0.952 9.532 1.00 0.00 C ATOM 372 C LEU A 177 7.461 0.478 9.947 1.00 0.00 C ATOM 373 O LEU A 177 8.237 1.138 10.638 1.00 0.00 O ATOM 374 CB LEU A 177 8.366 -0.961 8.102 1.00 0.00 C ATOM 375 CG LEU A 177 8.907 -2.309 7.625 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.361 -2.218 6.176 1.00 0.00 C ATOM 377 CD2 LEU A 177 10.050 -2.770 8.517 1.00 0.00 C ATOM 378 H LEU A 177 6.129 -2.013 8.839 1.00 0.00 H ATOM 379 HA LEU A 177 8.581 -1.324 10.198 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.574 -0.656 7.434 1.00 0.00 H ATOM 381 HB3 LEU A 177 9.164 -0.237 8.041 1.00 0.00 H ATOM 382 HG LEU A 177 8.119 -3.046 7.681 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.261 -3.186 5.706 1.00 0.00 H ATOM 384 HD12 LEU A 177 10.395 -1.907 6.141 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.750 -1.498 5.651 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.758 -3.336 7.930 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.660 -3.393 9.308 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.542 -1.909 8.944 1.00 0.00 H ATOM 389 N PRO A 178 6.280 0.982 9.531 1.00 0.00 N ATOM 390 CA PRO A 178 5.841 2.341 9.869 1.00 0.00 C ATOM 391 C PRO A 178 5.870 2.604 11.371 1.00 0.00 C ATOM 392 O PRO A 178 6.420 1.816 12.141 1.00 0.00 O ATOM 393 CB PRO A 178 4.403 2.399 9.353 1.00 0.00 C ATOM 394 CG PRO A 178 4.331 1.359 8.290 1.00 0.00 C ATOM 395 CD PRO A 178 5.287 0.275 8.700 1.00 0.00 C ATOM 396 HA PRO A 178 6.439 3.088 9.364 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.719 2.184 10.161 1.00 0.00 H ATOM 398 HB3 PRO A 178 4.200 3.382 8.955 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.327 0.967 8.228 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.629 1.781 7.342 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.774 -0.482 9.275 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.754 -0.162 7.831 1.00 0.00 H ATOM 403 N LEU A 179 5.272 3.725 11.777 1.00 0.00 N ATOM 404 CA LEU A 179 5.217 4.122 13.185 1.00 0.00 C ATOM 405 C LEU A 179 6.512 4.804 13.625 1.00 0.00 C ATOM 406 O LEU A 179 6.582 5.373 14.714 1.00 0.00 O ATOM 407 CB LEU A 179 4.923 2.917 14.086 1.00 0.00 C ATOM 408 CG LEU A 179 3.833 1.973 13.572 1.00 0.00 C ATOM 409 CD1 LEU A 179 4.229 0.522 13.795 1.00 0.00 C ATOM 410 CD2 LEU A 179 2.505 2.275 14.250 1.00 0.00 C ATOM 411 H LEU A 179 4.857 4.307 11.107 1.00 0.00 H ATOM 412 HA LEU A 179 4.410 4.832 13.283 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.836 2.351 14.203 1.00 0.00 H ATOM 414 HB3 LEU A 179 4.622 3.284 15.056 1.00 0.00 H ATOM 415 HG LEU A 179 3.707 2.125 12.509 1.00 0.00 H ATOM 416 HD11 LEU A 179 3.359 -0.109 13.687 1.00 0.00 H ATOM 417 HD12 LEU A 179 4.635 0.408 14.790 1.00 0.00 H ATOM 418 HD13 LEU A 179 4.974 0.237 13.067 1.00 0.00 H ATOM 419 HD21 LEU A 179 2.173 3.264 13.971 1.00 0.00 H ATOM 420 HD22 LEU A 179 2.628 2.226 15.322 1.00 0.00 H ATOM 421 HD23 LEU A 179 1.769 1.548 13.940 1.00 0.00 H ATOM 422 N ARG A 180 7.527 4.754 12.769 1.00 0.00 N ATOM 423 CA ARG A 180 8.814 5.372 13.053 1.00 0.00 C ATOM 424 C ARG A 180 9.459 5.820 11.750 1.00 0.00 C ATOM 425 O ARG A 180 10.684 5.860 11.624 1.00 0.00 O ATOM 426 CB ARG A 180 9.733 4.389 13.782 1.00 0.00 C ATOM 427 CG ARG A 180 9.422 4.247 15.263 1.00 0.00 C ATOM 428 CD ARG A 180 9.798 2.869 15.783 1.00 0.00 C ATOM 429 NE ARG A 180 8.635 1.992 15.894 1.00 0.00 N ATOM 430 CZ ARG A 180 8.602 0.896 16.649 1.00 0.00 C ATOM 431 NH1 ARG A 180 9.664 0.537 17.359 1.00 0.00 N ATOM 432 NH2 ARG A 180 7.502 0.156 16.695 1.00 0.00 N ATOM 433 H ARG A 180 7.407 4.297 11.914 1.00 0.00 H ATOM 434 HA ARG A 180 8.644 6.235 13.680 1.00 0.00 H ATOM 435 HB2 ARG A 180 9.634 3.413 13.321 1.00 0.00 H ATOM 436 HB3 ARG A 180 10.758 4.729 13.682 1.00 0.00 H ATOM 437 HG2 ARG A 180 9.979 4.992 15.812 1.00 0.00 H ATOM 438 HG3 ARG A 180 8.365 4.402 15.414 1.00 0.00 H ATOM 439 HD2 ARG A 180 10.510 2.424 15.105 1.00 0.00 H ATOM 440 HD3 ARG A 180 10.251 2.978 16.758 1.00 0.00 H ATOM 441 HE ARG A 180 7.836 2.232 15.380 1.00 0.00 H ATOM 442 HH11 ARG A 180 10.497 1.090 17.329 1.00 0.00 H ATOM 443 HH12 ARG A 180 9.632 -0.287 17.923 1.00 0.00 H ATOM 444 HH21 ARG A 180 6.699 0.422 16.162 1.00 0.00 H ATOM 445 HH22 ARG A 180 7.477 -0.667 17.261 1.00 0.00 H HETATM 446 N HSL A 181 8.563 6.157 10.755 1.00 0.00 N HETATM 447 CA HSL A 181 8.982 6.599 9.444 1.00 0.00 C HETATM 448 C HSL A 181 8.506 8.011 9.131 1.00 0.00 C HETATM 449 O HSL A 181 8.483 8.959 9.880 1.00 0.00 O HETATM 450 CB HSL A 181 8.393 5.777 8.310 1.00 0.00 C HETATM 451 CG HSL A 181 8.232 6.816 7.210 1.00 0.00 C HETATM 452 OD HSL A 181 8.097 8.059 7.853 1.00 0.00 O HETATM 453 H HSL A 181 7.570 6.076 10.990 1.00 0.00 H HETATM 454 HA HSL A 181 10.093 6.634 9.345 1.00 0.00 H HETATM 455 HB2 HSL A 181 9.104 4.958 7.995 1.00 0.00 H HETATM 456 HB3 HSL A 181 7.403 5.342 8.602 1.00 0.00 H HETATM 457 HG2 HSL A 181 9.162 6.897 6.588 1.00 0.00 H HETATM 458 HG3 HSL A 181 7.339 6.647 6.562 1.00 0.00 H TER 459 HSL A 181