ATOM 1 N PHE A 155 3.657 6.443 -12.757 1.00 0.00 N ATOM 2 CA PHE A 155 2.292 6.575 -13.331 1.00 0.00 C ATOM 3 C PHE A 155 1.919 8.029 -13.578 1.00 0.00 C ATOM 4 O PHE A 155 0.889 8.323 -14.182 1.00 0.00 O ATOM 5 CB PHE A 155 1.296 5.931 -12.370 1.00 0.00 C ATOM 6 CG PHE A 155 0.269 5.066 -13.046 1.00 0.00 C ATOM 7 CD1 PHE A 155 -0.261 5.421 -14.276 1.00 0.00 C ATOM 8 CD2 PHE A 155 -0.167 3.894 -12.447 1.00 0.00 C ATOM 9 CE1 PHE A 155 -1.205 4.626 -14.897 1.00 0.00 C ATOM 10 CE2 PHE A 155 -1.112 3.095 -13.062 1.00 0.00 C ATOM 11 CZ PHE A 155 -1.632 3.461 -14.289 1.00 0.00 C ATOM 12 H1 PHE A 155 4.313 6.964 -13.372 1.00 0.00 H ATOM 13 H2 PHE A 155 3.892 5.430 -12.729 1.00 0.00 H ATOM 14 H3 PHE A 155 3.639 6.849 -11.800 1.00 0.00 H ATOM 15 HA PHE A 155 2.268 6.056 -14.267 1.00 0.00 H ATOM 16 HB2 PHE A 155 1.838 5.316 -11.670 1.00 0.00 H ATOM 17 HB3 PHE A 155 0.778 6.709 -11.832 1.00 0.00 H ATOM 18 HD1 PHE A 155 0.072 6.332 -14.754 1.00 0.00 H ATOM 19 HD2 PHE A 155 0.239 3.607 -11.488 1.00 0.00 H ATOM 20 HE1 PHE A 155 -1.610 4.915 -15.855 1.00 0.00 H ATOM 21 HE2 PHE A 155 -1.443 2.184 -12.585 1.00 0.00 H ATOM 22 HZ PHE A 155 -2.369 2.837 -14.772 1.00 0.00 H ATOM 23 N LEU A 156 2.762 8.934 -13.109 1.00 0.00 N ATOM 24 CA LEU A 156 2.528 10.357 -13.278 1.00 0.00 C ATOM 25 C LEU A 156 1.286 10.801 -12.513 1.00 0.00 C ATOM 26 O LEU A 156 0.160 10.476 -12.894 1.00 0.00 O ATOM 27 CB LEU A 156 2.390 10.709 -14.763 1.00 0.00 C ATOM 28 CG LEU A 156 3.678 11.181 -15.438 1.00 0.00 C ATOM 29 CD1 LEU A 156 3.456 11.381 -16.930 1.00 0.00 C ATOM 30 CD2 LEU A 156 4.176 12.466 -14.794 1.00 0.00 C ATOM 31 H LEU A 156 3.565 8.638 -12.636 1.00 0.00 H ATOM 32 HA LEU A 156 3.384 10.866 -12.879 1.00 0.00 H ATOM 33 HB2 LEU A 156 2.031 9.837 -15.288 1.00 0.00 H ATOM 34 HB3 LEU A 156 1.654 11.494 -14.858 1.00 0.00 H ATOM 35 HG LEU A 156 4.439 10.425 -15.313 1.00 0.00 H ATOM 36 HD11 LEU A 156 4.085 12.186 -17.282 1.00 0.00 H ATOM 37 HD12 LEU A 156 2.420 11.629 -17.110 1.00 0.00 H ATOM 38 HD13 LEU A 156 3.705 10.471 -17.456 1.00 0.00 H ATOM 39 HD21 LEU A 156 3.344 12.997 -14.359 1.00 0.00 H ATOM 40 HD22 LEU A 156 4.647 13.085 -15.543 1.00 0.00 H ATOM 41 HD23 LEU A 156 4.894 12.226 -14.022 1.00 0.00 H ATOM 42 N GLN A 157 1.496 11.545 -11.431 1.00 0.00 N ATOM 43 CA GLN A 157 0.392 12.032 -10.613 1.00 0.00 C ATOM 44 C GLN A 157 0.869 13.074 -9.614 1.00 0.00 C ATOM 45 O GLN A 157 0.618 14.269 -9.769 1.00 0.00 O ATOM 46 CB GLN A 157 -0.289 10.870 -9.884 1.00 0.00 C ATOM 47 CG GLN A 157 -1.781 11.074 -9.676 1.00 0.00 C ATOM 48 CD GLN A 157 -2.124 11.459 -8.251 1.00 0.00 C ATOM 49 OE1 GLN A 157 -2.321 12.635 -7.943 1.00 0.00 O ATOM 50 NE2 GLN A 157 -2.198 10.467 -7.371 1.00 0.00 N ATOM 51 H GLN A 157 2.415 11.770 -11.177 1.00 0.00 H ATOM 52 HA GLN A 157 -0.317 12.491 -11.260 1.00 0.00 H ATOM 53 HB2 GLN A 157 -0.149 9.969 -10.462 1.00 0.00 H ATOM 54 HB3 GLN A 157 0.172 10.741 -8.918 1.00 0.00 H ATOM 55 HG2 GLN A 157 -2.119 11.860 -10.336 1.00 0.00 H ATOM 56 HG3 GLN A 157 -2.294 10.155 -9.920 1.00 0.00 H ATOM 57 HE21 GLN A 157 -2.028 9.555 -7.687 1.00 0.00 H ATOM 58 HE22 GLN A 157 -2.417 10.688 -6.442 1.00 0.00 H ATOM 59 N SER A 158 1.559 12.605 -8.597 1.00 0.00 N ATOM 60 CA SER A 158 2.093 13.466 -7.556 1.00 0.00 C ATOM 61 C SER A 158 3.015 12.663 -6.658 1.00 0.00 C ATOM 62 O SER A 158 4.030 13.163 -6.173 1.00 0.00 O ATOM 63 CB SER A 158 0.962 14.090 -6.737 1.00 0.00 C ATOM 64 OG SER A 158 1.467 14.740 -5.583 1.00 0.00 O ATOM 65 H SER A 158 1.726 11.647 -8.550 1.00 0.00 H ATOM 66 HA SER A 158 2.665 14.246 -8.031 1.00 0.00 H ATOM 67 HB2 SER A 158 0.439 14.819 -7.345 1.00 0.00 H ATOM 68 HB3 SER A 158 0.274 13.313 -6.426 1.00 0.00 H ATOM 69 HG SER A 158 1.515 14.113 -4.858 1.00 0.00 H ATOM 70 N ASP A 159 2.652 11.402 -6.456 1.00 0.00 N ATOM 71 CA ASP A 159 3.443 10.506 -5.631 1.00 0.00 C ATOM 72 C ASP A 159 4.671 10.032 -6.399 1.00 0.00 C ATOM 73 O ASP A 159 5.801 10.241 -5.963 1.00 0.00 O ATOM 74 CB ASP A 159 2.602 9.305 -5.192 1.00 0.00 C ATOM 75 CG ASP A 159 2.015 9.487 -3.806 1.00 0.00 C ATOM 76 OD1 ASP A 159 2.722 10.024 -2.928 1.00 0.00 O ATOM 77 OD2 ASP A 159 0.848 9.093 -3.599 1.00 0.00 O ATOM 78 H ASP A 159 1.832 11.065 -6.883 1.00 0.00 H ATOM 79 HA ASP A 159 3.766 11.050 -4.757 1.00 0.00 H ATOM 80 HB2 ASP A 159 1.791 9.167 -5.891 1.00 0.00 H ATOM 81 HB3 ASP A 159 3.222 8.421 -5.187 1.00 0.00 H ATOM 82 N VAL A 160 4.434 9.406 -7.552 1.00 0.00 N ATOM 83 CA VAL A 160 5.511 8.899 -8.408 1.00 0.00 C ATOM 84 C VAL A 160 6.331 7.799 -7.718 1.00 0.00 C ATOM 85 O VAL A 160 6.520 6.717 -8.274 1.00 0.00 O ATOM 86 CB VAL A 160 6.434 10.051 -8.900 1.00 0.00 C ATOM 87 CG1 VAL A 160 7.793 10.046 -8.206 1.00 0.00 C ATOM 88 CG2 VAL A 160 6.609 9.979 -10.409 1.00 0.00 C ATOM 89 H VAL A 160 3.503 9.293 -7.844 1.00 0.00 H ATOM 90 HA VAL A 160 5.041 8.461 -9.278 1.00 0.00 H ATOM 91 HB VAL A 160 5.949 10.987 -8.668 1.00 0.00 H ATOM 92 HG11 VAL A 160 7.658 10.191 -7.145 1.00 0.00 H ATOM 93 HG12 VAL A 160 8.401 10.845 -8.603 1.00 0.00 H ATOM 94 HG13 VAL A 160 8.286 9.101 -8.382 1.00 0.00 H ATOM 95 HG21 VAL A 160 7.399 10.650 -10.713 1.00 0.00 H ATOM 96 HG22 VAL A 160 5.687 10.268 -10.893 1.00 0.00 H ATOM 97 HG23 VAL A 160 6.864 8.970 -10.695 1.00 0.00 H ATOM 98 N PHE A 161 6.808 8.079 -6.508 1.00 0.00 N ATOM 99 CA PHE A 161 7.595 7.119 -5.743 1.00 0.00 C ATOM 100 C PHE A 161 6.718 5.993 -5.209 1.00 0.00 C ATOM 101 O PHE A 161 7.204 5.083 -4.537 1.00 0.00 O ATOM 102 CB PHE A 161 8.304 7.820 -4.584 1.00 0.00 C ATOM 103 CG PHE A 161 9.682 8.307 -4.928 1.00 0.00 C ATOM 104 CD1 PHE A 161 9.869 9.564 -5.480 1.00 0.00 C ATOM 105 CD2 PHE A 161 10.790 7.506 -4.702 1.00 0.00 C ATOM 106 CE1 PHE A 161 11.136 10.014 -5.799 1.00 0.00 C ATOM 107 CE2 PHE A 161 12.059 7.951 -5.018 1.00 0.00 C ATOM 108 CZ PHE A 161 12.233 9.206 -5.568 1.00 0.00 C ATOM 109 H PHE A 161 6.621 8.947 -6.116 1.00 0.00 H ATOM 110 HA PHE A 161 8.338 6.699 -6.404 1.00 0.00 H ATOM 111 HB2 PHE A 161 7.718 8.675 -4.276 1.00 0.00 H ATOM 112 HB3 PHE A 161 8.391 7.133 -3.755 1.00 0.00 H ATOM 113 HD1 PHE A 161 9.012 10.196 -5.661 1.00 0.00 H ATOM 114 HD2 PHE A 161 10.656 6.524 -4.273 1.00 0.00 H ATOM 115 HE1 PHE A 161 11.268 10.996 -6.228 1.00 0.00 H ATOM 116 HE2 PHE A 161 12.915 7.318 -4.836 1.00 0.00 H ATOM 117 HZ PHE A 161 13.224 9.556 -5.816 1.00 0.00 H ATOM 118 N PHE A 162 5.424 6.055 -5.508 1.00 0.00 N ATOM 119 CA PHE A 162 4.486 5.043 -5.057 1.00 0.00 C ATOM 120 C PHE A 162 3.211 5.063 -5.893 1.00 0.00 C ATOM 121 O PHE A 162 2.219 4.429 -5.535 1.00 0.00 O ATOM 122 CB PHE A 162 4.132 5.232 -3.582 1.00 0.00 C ATOM 123 CG PHE A 162 5.061 6.139 -2.823 1.00 0.00 C ATOM 124 CD1 PHE A 162 4.903 7.515 -2.877 1.00 0.00 C ATOM 125 CD2 PHE A 162 6.090 5.615 -2.058 1.00 0.00 C ATOM 126 CE1 PHE A 162 5.753 8.351 -2.181 1.00 0.00 C ATOM 127 CE2 PHE A 162 6.945 6.447 -1.359 1.00 0.00 C ATOM 128 CZ PHE A 162 6.776 7.818 -1.421 1.00 0.00 C ATOM 129 H PHE A 162 5.090 6.800 -6.038 1.00 0.00 H ATOM 130 HA PHE A 162 4.960 4.083 -5.180 1.00 0.00 H ATOM 131 HB2 PHE A 162 3.139 5.651 -3.516 1.00 0.00 H ATOM 132 HB3 PHE A 162 4.143 4.262 -3.101 1.00 0.00 H ATOM 133 HD1 PHE A 162 4.103 7.933 -3.470 1.00 0.00 H ATOM 134 HD2 PHE A 162 6.223 4.546 -2.009 1.00 0.00 H ATOM 135 HE1 PHE A 162 5.619 9.422 -2.231 1.00 0.00 H ATOM 136 HE2 PHE A 162 7.743 6.028 -0.765 1.00 0.00 H ATOM 137 HZ PHE A 162 7.442 8.470 -0.876 1.00 0.00 H ATOM 138 N LEU A 163 3.255 5.750 -7.033 1.00 0.00 N ATOM 139 CA LEU A 163 2.114 5.787 -7.933 1.00 0.00 C ATOM 140 C LEU A 163 1.915 4.398 -8.520 1.00 0.00 C ATOM 141 O LEU A 163 0.907 4.108 -9.165 1.00 0.00 O ATOM 142 CB LEU A 163 2.356 6.793 -9.058 1.00 0.00 C ATOM 143 CG LEU A 163 1.598 8.107 -8.924 1.00 0.00 C ATOM 144 CD1 LEU A 163 2.133 9.120 -9.921 1.00 0.00 C ATOM 145 CD2 LEU A 163 0.106 7.885 -9.129 1.00 0.00 C ATOM 146 H LEU A 163 4.081 6.204 -7.294 1.00 0.00 H ATOM 147 HA LEU A 163 1.239 6.070 -7.369 1.00 0.00 H ATOM 148 HB2 LEU A 163 3.413 7.013 -9.092 1.00 0.00 H ATOM 149 HB3 LEU A 163 2.071 6.333 -9.992 1.00 0.00 H ATOM 150 HG LEU A 163 1.746 8.500 -7.929 1.00 0.00 H ATOM 151 HD11 LEU A 163 3.175 8.916 -10.117 1.00 0.00 H ATOM 152 HD12 LEU A 163 2.033 10.113 -9.515 1.00 0.00 H ATOM 153 HD13 LEU A 163 1.573 9.048 -10.840 1.00 0.00 H ATOM 154 HD21 LEU A 163 -0.125 7.945 -10.182 1.00 0.00 H ATOM 155 HD22 LEU A 163 -0.447 8.643 -8.594 1.00 0.00 H ATOM 156 HD23 LEU A 163 -0.167 6.909 -8.756 1.00 0.00 H ATOM 157 N PHE A 164 2.911 3.549 -8.286 1.00 0.00 N ATOM 158 CA PHE A 164 2.905 2.180 -8.777 1.00 0.00 C ATOM 159 C PHE A 164 2.018 1.283 -7.915 1.00 0.00 C ATOM 160 O PHE A 164 0.855 1.046 -8.245 1.00 0.00 O ATOM 161 CB PHE A 164 4.336 1.642 -8.781 1.00 0.00 C ATOM 162 CG PHE A 164 5.069 1.879 -10.069 1.00 0.00 C ATOM 163 CD1 PHE A 164 5.746 3.068 -10.289 1.00 0.00 C ATOM 164 CD2 PHE A 164 5.084 0.911 -11.061 1.00 0.00 C ATOM 165 CE1 PHE A 164 6.423 3.288 -11.473 1.00 0.00 C ATOM 166 CE2 PHE A 164 5.758 1.125 -12.247 1.00 0.00 C ATOM 167 CZ PHE A 164 6.429 2.315 -12.454 1.00 0.00 C ATOM 168 H PHE A 164 3.690 3.866 -7.775 1.00 0.00 H ATOM 169 HA PHE A 164 2.528 2.186 -9.788 1.00 0.00 H ATOM 170 HB2 PHE A 164 4.891 2.125 -7.985 1.00 0.00 H ATOM 171 HB3 PHE A 164 4.313 0.578 -8.598 1.00 0.00 H ATOM 172 HD1 PHE A 164 5.742 3.829 -9.521 1.00 0.00 H ATOM 173 HD2 PHE A 164 4.559 -0.020 -10.901 1.00 0.00 H ATOM 174 HE1 PHE A 164 6.947 4.219 -11.632 1.00 0.00 H ATOM 175 HE2 PHE A 164 5.762 0.364 -13.013 1.00 0.00 H ATOM 176 HZ PHE A 164 6.958 2.485 -13.380 1.00 0.00 H ATOM 177 N LEU A 165 2.572 0.778 -6.815 1.00 0.00 N ATOM 178 CA LEU A 165 1.826 -0.097 -5.917 1.00 0.00 C ATOM 179 C LEU A 165 0.709 0.659 -5.209 1.00 0.00 C ATOM 180 O LEU A 165 -0.473 0.388 -5.422 1.00 0.00 O ATOM 181 CB LEU A 165 2.762 -0.727 -4.886 1.00 0.00 C ATOM 182 CG LEU A 165 2.868 -2.252 -4.955 1.00 0.00 C ATOM 183 CD1 LEU A 165 4.122 -2.668 -5.709 1.00 0.00 C ATOM 184 CD2 LEU A 165 2.861 -2.853 -3.556 1.00 0.00 C ATOM 185 H LEU A 165 3.503 1.001 -6.602 1.00 0.00 H ATOM 186 HA LEU A 165 1.389 -0.883 -6.511 1.00 0.00 H ATOM 187 HB2 LEU A 165 3.748 -0.311 -5.027 1.00 0.00 H ATOM 188 HB3 LEU A 165 2.413 -0.457 -3.900 1.00 0.00 H ATOM 189 HG LEU A 165 2.014 -2.642 -5.491 1.00 0.00 H ATOM 190 HD11 LEU A 165 3.980 -2.497 -6.766 1.00 0.00 H ATOM 191 HD12 LEU A 165 4.315 -3.717 -5.536 1.00 0.00 H ATOM 192 HD13 LEU A 165 4.961 -2.085 -5.360 1.00 0.00 H ATOM 193 HD21 LEU A 165 1.842 -3.057 -3.258 1.00 0.00 H ATOM 194 HD22 LEU A 165 3.306 -2.156 -2.863 1.00 0.00 H ATOM 195 HD23 LEU A 165 3.427 -3.773 -3.557 1.00 0.00 H ATOM 196 N LEU A 166 1.097 1.603 -4.361 1.00 0.00 N ATOM 197 CA LEU A 166 0.137 2.397 -3.608 1.00 0.00 C ATOM 198 C LEU A 166 0.784 3.688 -3.108 1.00 0.00 C ATOM 199 O LEU A 166 1.998 3.744 -2.917 1.00 0.00 O ATOM 200 CB LEU A 166 -0.407 1.575 -2.437 1.00 0.00 C ATOM 201 CG LEU A 166 -1.924 1.362 -2.447 1.00 0.00 C ATOM 202 CD1 LEU A 166 -2.257 -0.114 -2.605 1.00 0.00 C ATOM 203 CD2 LEU A 166 -2.551 1.918 -1.177 1.00 0.00 C ATOM 204 H LEU A 166 2.054 1.765 -4.232 1.00 0.00 H ATOM 205 HA LEU A 166 -0.678 2.650 -4.270 1.00 0.00 H ATOM 206 HB2 LEU A 166 0.073 0.607 -2.456 1.00 0.00 H ATOM 207 HB3 LEU A 166 -0.140 2.068 -1.518 1.00 0.00 H ATOM 208 HG LEU A 166 -2.349 1.890 -3.289 1.00 0.00 H ATOM 209 HD11 LEU A 166 -3.263 -0.218 -2.986 1.00 0.00 H ATOM 210 HD12 LEU A 166 -2.184 -0.605 -1.645 1.00 0.00 H ATOM 211 HD13 LEU A 166 -1.562 -0.568 -3.295 1.00 0.00 H ATOM 212 HD21 LEU A 166 -1.845 1.843 -0.364 1.00 0.00 H ATOM 213 HD22 LEU A 166 -3.439 1.351 -0.936 1.00 0.00 H ATOM 214 HD23 LEU A 166 -2.817 2.953 -1.329 1.00 0.00 H ATOM 215 N PRO A 167 -0.019 4.748 -2.902 1.00 0.00 N ATOM 216 CA PRO A 167 0.464 6.050 -2.442 1.00 0.00 C ATOM 217 C PRO A 167 1.587 5.964 -1.421 1.00 0.00 C ATOM 218 O PRO A 167 2.630 6.596 -1.586 1.00 0.00 O ATOM 219 CB PRO A 167 -0.784 6.714 -1.833 1.00 0.00 C ATOM 220 CG PRO A 167 -1.935 5.788 -2.106 1.00 0.00 C ATOM 221 CD PRO A 167 -1.466 4.775 -3.114 1.00 0.00 C ATOM 222 HA PRO A 167 0.809 6.642 -3.261 1.00 0.00 H ATOM 223 HB2 PRO A 167 -0.634 6.849 -0.769 1.00 0.00 H ATOM 224 HB3 PRO A 167 -0.939 7.678 -2.303 1.00 0.00 H ATOM 225 HG2 PRO A 167 -2.228 5.293 -1.193 1.00 0.00 H ATOM 226 HG3 PRO A 167 -2.765 6.353 -2.504 1.00 0.00 H ATOM 227 HD2 PRO A 167 -1.905 3.809 -2.914 1.00 0.00 H ATOM 228 HD3 PRO A 167 -1.704 5.100 -4.117 1.00 0.00 H ATOM 229 N PRO A 168 1.396 5.202 -0.345 1.00 0.00 N ATOM 230 CA PRO A 168 2.405 5.073 0.691 1.00 0.00 C ATOM 231 C PRO A 168 3.472 4.023 0.367 1.00 0.00 C ATOM 232 O PRO A 168 4.646 4.361 0.227 1.00 0.00 O ATOM 233 CB PRO A 168 1.570 4.692 1.902 1.00 0.00 C ATOM 234 CG PRO A 168 0.423 3.908 1.357 1.00 0.00 C ATOM 235 CD PRO A 168 0.181 4.424 -0.038 1.00 0.00 C ATOM 236 HA PRO A 168 2.891 6.019 0.878 1.00 0.00 H ATOM 237 HB2 PRO A 168 2.165 4.107 2.586 1.00 0.00 H ATOM 238 HB3 PRO A 168 1.225 5.598 2.380 1.00 0.00 H ATOM 239 HG2 PRO A 168 0.672 2.859 1.332 1.00 0.00 H ATOM 240 HG3 PRO A 168 -0.451 4.070 1.970 1.00 0.00 H ATOM 241 HD2 PRO A 168 0.066 3.605 -0.727 1.00 0.00 H ATOM 242 HD3 PRO A 168 -0.694 5.055 -0.053 1.00 0.00 H ATOM 243 N ILE A 169 3.065 2.761 0.236 1.00 0.00 N ATOM 244 CA ILE A 169 3.990 1.669 -0.086 1.00 0.00 C ATOM 245 C ILE A 169 4.759 1.179 1.144 1.00 0.00 C ATOM 246 O ILE A 169 5.004 -0.015 1.290 1.00 0.00 O ATOM 247 CB ILE A 169 4.993 2.081 -1.199 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.075 0.992 -2.273 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.380 2.366 -0.626 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.029 1.532 -3.685 1.00 0.00 C ATOM 251 H ILE A 169 2.118 2.556 0.348 1.00 0.00 H ATOM 252 HA ILE A 169 3.397 0.848 -0.463 1.00 0.00 H ATOM 253 HB ILE A 169 4.631 2.990 -1.654 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.001 0.449 -2.157 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.246 0.310 -2.151 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.293 3.002 0.242 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.985 2.858 -1.373 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.849 1.435 -0.343 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.028 1.432 -4.078 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.716 0.976 -4.306 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.311 2.574 -3.682 1.00 0.00 H ATOM 262 N ILE A 170 5.149 2.109 2.009 1.00 0.00 N ATOM 263 CA ILE A 170 5.907 1.782 3.211 1.00 0.00 C ATOM 264 C ILE A 170 5.043 1.071 4.245 1.00 0.00 C ATOM 265 O ILE A 170 5.492 0.129 4.897 1.00 0.00 O ATOM 266 CB ILE A 170 6.506 3.052 3.842 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.268 3.859 2.790 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.419 2.690 5.006 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.456 4.987 2.191 1.00 0.00 C ATOM 270 H ILE A 170 4.936 3.038 1.828 1.00 0.00 H ATOM 271 HA ILE A 170 6.720 1.131 2.926 1.00 0.00 H ATOM 272 HB ILE A 170 5.695 3.651 4.224 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.149 4.289 3.243 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.566 3.201 1.987 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.824 1.701 4.853 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.853 2.709 5.926 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.227 3.404 5.066 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.411 4.842 2.424 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.588 4.997 1.119 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.789 5.928 2.604 1.00 0.00 H ATOM 281 N LEU A 171 3.799 1.514 4.386 1.00 0.00 N ATOM 282 CA LEU A 171 2.884 0.896 5.337 1.00 0.00 C ATOM 283 C LEU A 171 2.611 -0.541 4.914 1.00 0.00 C ATOM 284 O LEU A 171 2.915 -1.487 5.637 1.00 0.00 O ATOM 285 CB LEU A 171 1.569 1.679 5.404 1.00 0.00 C ATOM 286 CG LEU A 171 1.638 3.019 6.145 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.709 2.798 7.650 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.828 3.837 5.664 1.00 0.00 C ATOM 289 H LEU A 171 3.487 2.262 3.834 1.00 0.00 H ATOM 290 HA LEU A 171 3.354 0.897 6.309 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.237 1.869 4.395 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.833 1.062 5.896 1.00 0.00 H ATOM 293 HG LEU A 171 0.740 3.582 5.936 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.911 3.342 8.130 1.00 0.00 H ATOM 295 HD12 LEU A 171 2.660 3.151 8.022 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.608 1.745 7.865 1.00 0.00 H ATOM 297 HD21 LEU A 171 2.762 3.975 4.595 1.00 0.00 H ATOM 298 HD22 LEU A 171 3.744 3.318 5.905 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.823 4.802 6.151 1.00 0.00 H ATOM 300 N ASP A 172 2.053 -0.685 3.719 1.00 0.00 N ATOM 301 CA ASP A 172 1.746 -1.992 3.154 1.00 0.00 C ATOM 302 C ASP A 172 3.010 -2.700 2.658 1.00 0.00 C ATOM 303 O ASP A 172 2.929 -3.785 2.083 1.00 0.00 O ATOM 304 CB ASP A 172 0.746 -1.849 2.007 1.00 0.00 C ATOM 305 CG ASP A 172 0.208 -3.188 1.542 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.745 -3.696 2.170 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.738 -3.728 0.549 1.00 0.00 O ATOM 308 H ASP A 172 1.853 0.111 3.198 1.00 0.00 H ATOM 309 HA ASP A 172 1.299 -2.590 3.934 1.00 0.00 H ATOM 310 HB2 ASP A 172 -0.089 -1.243 2.338 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.234 -1.366 1.169 1.00 0.00 H ATOM 312 N ALA A 173 4.179 -2.094 2.885 1.00 0.00 N ATOM 313 CA ALA A 173 5.435 -2.697 2.457 1.00 0.00 C ATOM 314 C ALA A 173 5.746 -3.896 3.338 1.00 0.00 C ATOM 315 O ALA A 173 5.661 -5.045 2.905 1.00 0.00 O ATOM 316 CB ALA A 173 6.569 -1.684 2.528 1.00 0.00 C ATOM 317 H ALA A 173 4.197 -1.235 3.349 1.00 0.00 H ATOM 318 HA ALA A 173 5.324 -3.016 1.432 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.903 -1.448 1.527 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.391 -2.099 3.092 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.218 -0.785 3.011 1.00 0.00 H ATOM 322 N GLY A 174 6.073 -3.611 4.590 1.00 0.00 N ATOM 323 CA GLY A 174 6.356 -4.660 5.547 1.00 0.00 C ATOM 324 C GLY A 174 5.240 -4.784 6.567 1.00 0.00 C ATOM 325 O GLY A 174 5.138 -5.789 7.270 1.00 0.00 O ATOM 326 H GLY A 174 6.098 -2.674 4.876 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.460 -5.603 5.017 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.282 -4.428 6.063 1.00 0.00 H ATOM 329 N TYR A 175 4.400 -3.746 6.640 1.00 0.00 N ATOM 330 CA TYR A 175 3.271 -3.703 7.567 1.00 0.00 C ATOM 331 C TYR A 175 3.724 -3.449 9.007 1.00 0.00 C ATOM 332 O TYR A 175 2.913 -3.096 9.863 1.00 0.00 O ATOM 333 CB TYR A 175 2.463 -5.003 7.497 1.00 0.00 C ATOM 334 CG TYR A 175 1.181 -4.963 8.298 1.00 0.00 C ATOM 335 CD1 TYR A 175 1.166 -5.333 9.637 1.00 0.00 C ATOM 336 CD2 TYR A 175 -0.013 -4.557 7.715 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.003 -5.299 10.372 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.186 -4.521 8.445 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.176 -4.893 9.772 1.00 0.00 C ATOM 340 OH TYR A 175 -2.343 -4.858 10.501 1.00 0.00 O ATOM 341 H TYR A 175 4.546 -2.980 6.048 1.00 0.00 H ATOM 342 HA TYR A 175 2.634 -2.883 7.257 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.205 -5.204 6.468 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.066 -5.814 7.877 1.00 0.00 H ATOM 345 HD1 TYR A 175 2.086 -5.650 10.105 1.00 0.00 H ATOM 346 HD2 TYR A 175 -0.018 -4.267 6.675 1.00 0.00 H ATOM 347 HE1 TYR A 175 0.005 -5.590 11.413 1.00 0.00 H ATOM 348 HE2 TYR A 175 -2.105 -4.203 7.974 1.00 0.00 H ATOM 349 HH TYR A 175 -2.746 -5.729 10.502 1.00 0.00 H ATOM 350 N PHE A 176 5.016 -3.627 9.273 1.00 0.00 N ATOM 351 CA PHE A 176 5.559 -3.415 10.609 1.00 0.00 C ATOM 352 C PHE A 176 6.399 -2.141 10.663 1.00 0.00 C ATOM 353 O PHE A 176 6.602 -1.565 11.732 1.00 0.00 O ATOM 354 CB PHE A 176 6.406 -4.615 11.028 1.00 0.00 C ATOM 355 CG PHE A 176 5.596 -5.844 11.331 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.450 -5.761 12.105 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.982 -7.082 10.841 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.704 -6.891 12.385 1.00 0.00 C ATOM 359 CE2 PHE A 176 5.239 -8.214 11.117 1.00 0.00 C ATOM 360 CZ PHE A 176 4.099 -8.118 11.889 1.00 0.00 C ATOM 361 H PHE A 176 5.620 -3.906 8.559 1.00 0.00 H ATOM 362 HA PHE A 176 4.729 -3.315 11.292 1.00 0.00 H ATOM 363 HB2 PHE A 176 7.090 -4.860 10.225 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.969 -4.358 11.917 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.140 -4.803 12.493 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.875 -7.158 10.237 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.812 -6.814 12.989 1.00 0.00 H ATOM 368 HE2 PHE A 176 5.551 -9.172 10.729 1.00 0.00 H ATOM 369 HZ PHE A 176 3.517 -9.002 12.106 1.00 0.00 H ATOM 370 N LEU A 177 6.887 -1.706 9.503 1.00 0.00 N ATOM 371 CA LEU A 177 7.707 -0.501 9.413 1.00 0.00 C ATOM 372 C LEU A 177 7.074 0.673 10.164 1.00 0.00 C ATOM 373 O LEU A 177 7.770 1.414 10.859 1.00 0.00 O ATOM 374 CB LEU A 177 7.934 -0.120 7.949 1.00 0.00 C ATOM 375 CG LEU A 177 8.459 -1.247 7.058 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.687 -0.746 5.641 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.741 -1.827 7.635 1.00 0.00 C ATOM 378 H LEU A 177 6.691 -2.209 8.685 1.00 0.00 H ATOM 379 HA LEU A 177 8.662 -0.722 9.865 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.997 0.228 7.538 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.644 0.693 7.916 1.00 0.00 H ATOM 382 HG LEU A 177 7.723 -2.038 7.017 1.00 0.00 H ATOM 383 HD11 LEU A 177 8.918 -1.581 4.997 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.511 -0.047 5.636 1.00 0.00 H ATOM 385 HD13 LEU A 177 7.794 -0.253 5.286 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.490 -1.051 7.697 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.098 -2.620 6.995 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.548 -2.220 8.621 1.00 0.00 H ATOM 389 N PRO A 178 5.747 0.868 10.033 1.00 0.00 N ATOM 390 CA PRO A 178 5.039 1.966 10.705 1.00 0.00 C ATOM 391 C PRO A 178 5.100 1.853 12.226 1.00 0.00 C ATOM 392 O PRO A 178 4.099 1.549 12.878 1.00 0.00 O ATOM 393 CB PRO A 178 3.591 1.826 10.212 1.00 0.00 C ATOM 394 CG PRO A 178 3.674 0.973 8.994 1.00 0.00 C ATOM 395 CD PRO A 178 4.831 0.049 9.221 1.00 0.00 C ATOM 396 HA PRO A 178 5.430 2.928 10.406 1.00 0.00 H ATOM 397 HB2 PRO A 178 2.991 1.361 10.979 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.193 2.802 9.981 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.760 0.408 8.876 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.851 1.588 8.124 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.512 -0.829 9.764 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.287 -0.227 8.284 1.00 0.00 H ATOM 403 N LEU A 179 6.278 2.105 12.788 1.00 0.00 N ATOM 404 CA LEU A 179 6.466 2.038 14.233 1.00 0.00 C ATOM 405 C LEU A 179 5.897 3.281 14.905 1.00 0.00 C ATOM 406 O LEU A 179 4.920 3.207 15.651 1.00 0.00 O ATOM 407 CB LEU A 179 7.951 1.893 14.576 1.00 0.00 C ATOM 408 CG LEU A 179 8.774 1.068 13.581 1.00 0.00 C ATOM 409 CD1 LEU A 179 9.665 1.972 12.743 1.00 0.00 C ATOM 410 CD2 LEU A 179 9.608 0.026 14.312 1.00 0.00 C ATOM 411 H LEU A 179 7.038 2.347 12.218 1.00 0.00 H ATOM 412 HA LEU A 179 5.934 1.171 14.597 1.00 0.00 H ATOM 413 HB2 LEU A 179 8.382 2.882 14.635 1.00 0.00 H ATOM 414 HB3 LEU A 179 8.030 1.428 15.548 1.00 0.00 H ATOM 415 HG LEU A 179 8.102 0.550 12.913 1.00 0.00 H ATOM 416 HD11 LEU A 179 10.356 2.495 13.388 1.00 0.00 H ATOM 417 HD12 LEU A 179 9.054 2.688 12.213 1.00 0.00 H ATOM 418 HD13 LEU A 179 10.218 1.375 12.033 1.00 0.00 H ATOM 419 HD21 LEU A 179 10.397 -0.324 13.662 1.00 0.00 H ATOM 420 HD22 LEU A 179 8.979 -0.804 14.596 1.00 0.00 H ATOM 421 HD23 LEU A 179 10.042 0.467 15.197 1.00 0.00 H ATOM 422 N ARG A 180 6.511 4.427 14.628 1.00 0.00 N ATOM 423 CA ARG A 180 6.063 5.692 15.197 1.00 0.00 C ATOM 424 C ARG A 180 4.983 6.321 14.322 1.00 0.00 C ATOM 425 O ARG A 180 4.969 7.534 14.110 1.00 0.00 O ATOM 426 CB ARG A 180 7.245 6.656 15.361 1.00 0.00 C ATOM 427 CG ARG A 180 7.822 7.163 14.043 1.00 0.00 C ATOM 428 CD ARG A 180 8.894 6.234 13.483 1.00 0.00 C ATOM 429 NE ARG A 180 9.700 5.613 14.532 1.00 0.00 N ATOM 430 CZ ARG A 180 10.702 6.225 15.158 1.00 0.00 C ATOM 431 NH1 ARG A 180 11.023 7.476 14.848 1.00 0.00 N ATOM 432 NH2 ARG A 180 11.386 5.586 16.099 1.00 0.00 N ATOM 433 H ARG A 180 7.280 4.420 14.022 1.00 0.00 H ATOM 434 HA ARG A 180 5.644 5.484 16.170 1.00 0.00 H ATOM 435 HB2 ARG A 180 6.912 7.515 15.933 1.00 0.00 H ATOM 436 HB3 ARG A 180 8.032 6.150 15.906 1.00 0.00 H ATOM 437 HG2 ARG A 180 7.026 7.247 13.320 1.00 0.00 H ATOM 438 HG3 ARG A 180 8.259 8.138 14.209 1.00 0.00 H ATOM 439 HD2 ARG A 180 8.413 5.459 12.906 1.00 0.00 H ATOM 440 HD3 ARG A 180 9.542 6.808 12.837 1.00 0.00 H ATOM 441 HE ARG A 180 9.486 4.690 14.781 1.00 0.00 H ATOM 442 HH11 ARG A 180 10.512 7.964 14.141 1.00 0.00 H ATOM 443 HH12 ARG A 180 11.776 7.930 15.323 1.00 0.00 H ATOM 444 HH21 ARG A 180 11.147 4.645 16.336 1.00 0.00 H ATOM 445 HH22 ARG A 180 12.138 6.046 16.570 1.00 0.00 H HETATM 446 N HSL A 181 4.054 5.436 13.808 1.00 0.00 N HETATM 447 CA HSL A 181 2.963 5.867 12.959 1.00 0.00 C HETATM 448 C HSL A 181 1.602 5.583 13.581 1.00 0.00 C HETATM 449 O HSL A 181 1.082 6.168 14.502 1.00 0.00 O HETATM 450 CB HSL A 181 2.889 5.137 11.626 1.00 0.00 C HETATM 451 CG HSL A 181 1.857 4.056 11.910 1.00 0.00 C HETATM 452 OD HSL A 181 1.037 4.549 12.939 1.00 0.00 O HETATM 453 H HSL A 181 4.171 4.450 14.058 1.00 0.00 H HETATM 454 HA HSL A 181 2.979 6.969 12.781 1.00 0.00 H HETATM 455 HB2 HSL A 181 2.535 5.830 10.805 1.00 0.00 H HETATM 456 HB3 HSL A 181 3.876 4.686 11.356 1.00 0.00 H HETATM 457 HG2 HSL A 181 1.179 3.901 11.030 1.00 0.00 H HETATM 458 HG3 HSL A 181 2.303 3.087 12.238 1.00 0.00 H TER 459 HSL A 181