ATOM 1 N PHE A 155 -6.352 -5.579 -4.285 1.00 0.00 N ATOM 2 CA PHE A 155 -5.781 -4.372 -3.631 1.00 0.00 C ATOM 3 C PHE A 155 -6.701 -3.168 -3.795 1.00 0.00 C ATOM 4 O PHE A 155 -7.104 -2.827 -4.907 1.00 0.00 O ATOM 5 CB PHE A 155 -4.412 -4.080 -4.250 1.00 0.00 C ATOM 6 CG PHE A 155 -4.409 -4.131 -5.752 1.00 0.00 C ATOM 7 CD1 PHE A 155 -4.375 -5.346 -6.416 1.00 0.00 C ATOM 8 CD2 PHE A 155 -4.440 -2.964 -6.497 1.00 0.00 C ATOM 9 CE1 PHE A 155 -4.372 -5.397 -7.796 1.00 0.00 C ATOM 10 CE2 PHE A 155 -4.438 -3.007 -7.879 1.00 0.00 C ATOM 11 CZ PHE A 155 -4.403 -4.226 -8.529 1.00 0.00 C ATOM 12 H1 PHE A 155 -7.176 -5.881 -3.730 1.00 0.00 H ATOM 13 H2 PHE A 155 -5.614 -6.313 -4.294 1.00 0.00 H ATOM 14 H3 PHE A 155 -6.629 -5.313 -5.251 1.00 0.00 H ATOM 15 HA PHE A 155 -5.657 -4.578 -2.578 1.00 0.00 H ATOM 16 HB2 PHE A 155 -4.094 -3.093 -3.951 1.00 0.00 H ATOM 17 HB3 PHE A 155 -3.700 -4.808 -3.890 1.00 0.00 H ATOM 18 HD1 PHE A 155 -4.350 -6.262 -5.844 1.00 0.00 H ATOM 19 HD2 PHE A 155 -4.466 -2.010 -5.990 1.00 0.00 H ATOM 20 HE1 PHE A 155 -4.345 -6.350 -8.303 1.00 0.00 H ATOM 21 HE2 PHE A 155 -4.462 -2.091 -8.449 1.00 0.00 H ATOM 22 HZ PHE A 155 -4.401 -4.263 -9.608 1.00 0.00 H ATOM 23 N LEU A 156 -7.027 -2.526 -2.678 1.00 0.00 N ATOM 24 CA LEU A 156 -7.898 -1.356 -2.690 1.00 0.00 C ATOM 25 C LEU A 156 -9.253 -1.679 -3.310 1.00 0.00 C ATOM 26 O LEU A 156 -9.824 -0.871 -4.042 1.00 0.00 O ATOM 27 CB LEU A 156 -7.230 -0.202 -3.435 1.00 0.00 C ATOM 28 CG LEU A 156 -6.592 0.851 -2.530 1.00 0.00 C ATOM 29 CD1 LEU A 156 -5.947 1.951 -3.359 1.00 0.00 C ATOM 30 CD2 LEU A 156 -7.631 1.430 -1.578 1.00 0.00 C ATOM 31 H LEU A 156 -6.671 -2.847 -1.823 1.00 0.00 H ATOM 32 HA LEU A 156 -8.059 -1.057 -1.668 1.00 0.00 H ATOM 33 HB2 LEU A 156 -6.465 -0.610 -4.079 1.00 0.00 H ATOM 34 HB3 LEU A 156 -7.973 0.284 -4.045 1.00 0.00 H ATOM 35 HG LEU A 156 -5.819 0.384 -1.937 1.00 0.00 H ATOM 36 HD11 LEU A 156 -6.613 2.800 -3.410 1.00 0.00 H ATOM 37 HD12 LEU A 156 -5.755 1.585 -4.356 1.00 0.00 H ATOM 38 HD13 LEU A 156 -5.017 2.250 -2.899 1.00 0.00 H ATOM 39 HD21 LEU A 156 -8.544 0.855 -1.646 1.00 0.00 H ATOM 40 HD22 LEU A 156 -7.833 2.457 -1.844 1.00 0.00 H ATOM 41 HD23 LEU A 156 -7.255 1.387 -0.567 1.00 0.00 H ATOM 42 N GLN A 157 -9.771 -2.862 -2.998 1.00 0.00 N ATOM 43 CA GLN A 157 -11.068 -3.288 -3.508 1.00 0.00 C ATOM 44 C GLN A 157 -12.207 -2.537 -2.813 1.00 0.00 C ATOM 45 O GLN A 157 -13.379 -2.742 -3.133 1.00 0.00 O ATOM 46 CB GLN A 157 -11.242 -4.798 -3.322 1.00 0.00 C ATOM 47 CG GLN A 157 -11.228 -5.575 -4.628 1.00 0.00 C ATOM 48 CD GLN A 157 -10.887 -7.040 -4.434 1.00 0.00 C ATOM 49 OE1 GLN A 157 -11.215 -7.634 -3.406 1.00 0.00 O ATOM 50 NE2 GLN A 157 -10.225 -7.629 -5.422 1.00 0.00 N ATOM 51 H GLN A 157 -9.274 -3.458 -2.399 1.00 0.00 H ATOM 52 HA GLN A 157 -11.097 -3.061 -4.564 1.00 0.00 H ATOM 53 HB2 GLN A 157 -10.438 -5.166 -2.700 1.00 0.00 H ATOM 54 HB3 GLN A 157 -12.183 -4.984 -2.827 1.00 0.00 H ATOM 55 HG2 GLN A 157 -12.205 -5.507 -5.083 1.00 0.00 H ATOM 56 HG3 GLN A 157 -10.494 -5.135 -5.287 1.00 0.00 H ATOM 57 HE21 GLN A 157 -9.997 -7.094 -6.210 1.00 0.00 H ATOM 58 HE22 GLN A 157 -9.991 -8.576 -5.323 1.00 0.00 H ATOM 59 N SER A 158 -11.861 -1.673 -1.858 1.00 0.00 N ATOM 60 CA SER A 158 -12.858 -0.906 -1.121 1.00 0.00 C ATOM 61 C SER A 158 -13.456 0.187 -1.983 1.00 0.00 C ATOM 62 O SER A 158 -14.674 0.326 -2.090 1.00 0.00 O ATOM 63 CB SER A 158 -12.235 -0.298 0.137 1.00 0.00 C ATOM 64 OG SER A 158 -13.180 0.488 0.843 1.00 0.00 O ATOM 65 H SER A 158 -10.916 -1.553 -1.639 1.00 0.00 H ATOM 66 HA SER A 158 -13.631 -1.566 -0.838 1.00 0.00 H ATOM 67 HB2 SER A 158 -11.891 -1.093 0.786 1.00 0.00 H ATOM 68 HB3 SER A 158 -11.399 0.332 -0.145 1.00 0.00 H ATOM 69 HG SER A 158 -12.785 0.809 1.657 1.00 0.00 H ATOM 70 N ASP A 159 -12.583 0.958 -2.579 1.00 0.00 N ATOM 71 CA ASP A 159 -12.973 2.056 -3.430 1.00 0.00 C ATOM 72 C ASP A 159 -11.790 2.501 -4.265 1.00 0.00 C ATOM 73 O ASP A 159 -11.933 2.842 -5.436 1.00 0.00 O ATOM 74 CB ASP A 159 -13.470 3.208 -2.571 1.00 0.00 C ATOM 75 CG ASP A 159 -12.476 3.593 -1.495 1.00 0.00 C ATOM 76 OD1 ASP A 159 -11.388 4.098 -1.845 1.00 0.00 O ATOM 77 OD2 ASP A 159 -12.785 3.392 -0.302 1.00 0.00 O ATOM 78 H ASP A 159 -11.641 0.785 -2.436 1.00 0.00 H ATOM 79 HA ASP A 159 -13.766 1.724 -4.079 1.00 0.00 H ATOM 80 HB2 ASP A 159 -13.646 4.066 -3.196 1.00 0.00 H ATOM 81 HB3 ASP A 159 -14.389 2.913 -2.094 1.00 0.00 H ATOM 82 N VAL A 160 -10.619 2.481 -3.631 1.00 0.00 N ATOM 83 CA VAL A 160 -9.356 2.870 -4.269 1.00 0.00 C ATOM 84 C VAL A 160 -9.159 4.390 -4.291 1.00 0.00 C ATOM 85 O VAL A 160 -8.042 4.871 -4.100 1.00 0.00 O ATOM 86 CB VAL A 160 -9.207 2.280 -5.700 1.00 0.00 C ATOM 87 CG1 VAL A 160 -9.761 3.210 -6.778 1.00 0.00 C ATOM 88 CG2 VAL A 160 -7.747 1.961 -5.990 1.00 0.00 C ATOM 89 H VAL A 160 -10.607 2.180 -2.688 1.00 0.00 H ATOM 90 HA VAL A 160 -8.562 2.449 -3.663 1.00 0.00 H ATOM 91 HB VAL A 160 -9.760 1.352 -5.737 1.00 0.00 H ATOM 92 HG11 VAL A 160 -10.297 2.628 -7.513 1.00 0.00 H ATOM 93 HG12 VAL A 160 -8.946 3.730 -7.259 1.00 0.00 H ATOM 94 HG13 VAL A 160 -10.429 3.929 -6.333 1.00 0.00 H ATOM 95 HG21 VAL A 160 -7.547 0.930 -5.747 1.00 0.00 H ATOM 96 HG22 VAL A 160 -7.115 2.602 -5.395 1.00 0.00 H ATOM 97 HG23 VAL A 160 -7.543 2.130 -7.038 1.00 0.00 H ATOM 98 N PHE A 161 -10.235 5.148 -4.518 1.00 0.00 N ATOM 99 CA PHE A 161 -10.135 6.605 -4.552 1.00 0.00 C ATOM 100 C PHE A 161 -9.852 7.158 -3.159 1.00 0.00 C ATOM 101 O PHE A 161 -9.241 8.215 -3.007 1.00 0.00 O ATOM 102 CB PHE A 161 -11.407 7.237 -5.130 1.00 0.00 C ATOM 103 CG PHE A 161 -12.675 6.846 -4.423 1.00 0.00 C ATOM 104 CD1 PHE A 161 -12.896 7.214 -3.104 1.00 0.00 C ATOM 105 CD2 PHE A 161 -13.653 6.122 -5.085 1.00 0.00 C ATOM 106 CE1 PHE A 161 -14.068 6.863 -2.460 1.00 0.00 C ATOM 107 CE2 PHE A 161 -14.827 5.770 -4.447 1.00 0.00 C ATOM 108 CZ PHE A 161 -15.035 6.140 -3.132 1.00 0.00 C ATOM 109 H PHE A 161 -11.104 4.725 -4.662 1.00 0.00 H ATOM 110 HA PHE A 161 -9.304 6.856 -5.193 1.00 0.00 H ATOM 111 HB2 PHE A 161 -11.319 8.311 -5.076 1.00 0.00 H ATOM 112 HB3 PHE A 161 -11.502 6.943 -6.166 1.00 0.00 H ATOM 113 HD1 PHE A 161 -12.143 7.781 -2.578 1.00 0.00 H ATOM 114 HD2 PHE A 161 -13.492 5.829 -6.112 1.00 0.00 H ATOM 115 HE1 PHE A 161 -14.227 7.154 -1.432 1.00 0.00 H ATOM 116 HE2 PHE A 161 -15.582 5.205 -4.974 1.00 0.00 H ATOM 117 HZ PHE A 161 -15.951 5.866 -2.630 1.00 0.00 H ATOM 118 N PHE A 162 -10.291 6.423 -2.145 1.00 0.00 N ATOM 119 CA PHE A 162 -10.083 6.812 -0.757 1.00 0.00 C ATOM 120 C PHE A 162 -8.606 6.722 -0.397 1.00 0.00 C ATOM 121 O PHE A 162 -7.979 7.716 -0.027 1.00 0.00 O ATOM 122 CB PHE A 162 -10.887 5.893 0.146 1.00 0.00 C ATOM 123 CG PHE A 162 -11.235 6.482 1.488 1.00 0.00 C ATOM 124 CD1 PHE A 162 -10.476 7.505 2.041 1.00 0.00 C ATOM 125 CD2 PHE A 162 -12.327 6.007 2.198 1.00 0.00 C ATOM 126 CE1 PHE A 162 -10.801 8.039 3.274 1.00 0.00 C ATOM 127 CE2 PHE A 162 -12.655 6.538 3.432 1.00 0.00 C ATOM 128 CZ PHE A 162 -11.891 7.555 3.969 1.00 0.00 C ATOM 129 H PHE A 162 -10.762 5.585 -2.335 1.00 0.00 H ATOM 130 HA PHE A 162 -10.422 7.829 -0.631 1.00 0.00 H ATOM 131 HB2 PHE A 162 -11.809 5.644 -0.358 1.00 0.00 H ATOM 132 HB3 PHE A 162 -10.314 4.992 0.310 1.00 0.00 H ATOM 133 HD1 PHE A 162 -9.625 7.886 1.499 1.00 0.00 H ATOM 134 HD2 PHE A 162 -12.925 5.212 1.779 1.00 0.00 H ATOM 135 HE1 PHE A 162 -10.202 8.835 3.692 1.00 0.00 H ATOM 136 HE2 PHE A 162 -13.508 6.158 3.973 1.00 0.00 H ATOM 137 HZ PHE A 162 -12.146 7.971 4.933 1.00 0.00 H ATOM 138 N LEU A 163 -8.053 5.520 -0.537 1.00 0.00 N ATOM 139 CA LEU A 163 -6.639 5.282 -0.260 1.00 0.00 C ATOM 140 C LEU A 163 -5.775 6.015 -1.278 1.00 0.00 C ATOM 141 O LEU A 163 -4.546 5.994 -1.209 1.00 0.00 O ATOM 142 CB LEU A 163 -6.346 3.789 -0.332 1.00 0.00 C ATOM 143 CG LEU A 163 -5.057 3.345 0.363 1.00 0.00 C ATOM 144 CD1 LEU A 163 -5.156 3.564 1.865 1.00 0.00 C ATOM 145 CD2 LEU A 163 -4.759 1.886 0.053 1.00 0.00 C ATOM 146 H LEU A 163 -8.606 4.777 -0.855 1.00 0.00 H ATOM 147 HA LEU A 163 -6.417 5.647 0.731 1.00 0.00 H ATOM 148 HB2 LEU A 163 -7.176 3.259 0.111 1.00 0.00 H ATOM 149 HB3 LEU A 163 -6.281 3.517 -1.376 1.00 0.00 H ATOM 150 HG LEU A 163 -4.234 3.941 -0.006 1.00 0.00 H ATOM 151 HD11 LEU A 163 -5.944 4.272 2.075 1.00 0.00 H ATOM 152 HD12 LEU A 163 -4.218 3.948 2.236 1.00 0.00 H ATOM 153 HD13 LEU A 163 -5.378 2.625 2.351 1.00 0.00 H ATOM 154 HD21 LEU A 163 -5.545 1.265 0.458 1.00 0.00 H ATOM 155 HD22 LEU A 163 -3.816 1.609 0.499 1.00 0.00 H ATOM 156 HD23 LEU A 163 -4.707 1.748 -1.016 1.00 0.00 H ATOM 157 N PHE A 164 -6.442 6.648 -2.229 1.00 0.00 N ATOM 158 CA PHE A 164 -5.791 7.386 -3.292 1.00 0.00 C ATOM 159 C PHE A 164 -5.201 8.697 -2.774 1.00 0.00 C ATOM 160 O PHE A 164 -4.298 9.264 -3.387 1.00 0.00 O ATOM 161 CB PHE A 164 -6.823 7.669 -4.380 1.00 0.00 C ATOM 162 CG PHE A 164 -6.321 7.408 -5.773 1.00 0.00 C ATOM 163 CD1 PHE A 164 -5.855 6.154 -6.133 1.00 0.00 C ATOM 164 CD2 PHE A 164 -6.316 8.419 -6.721 1.00 0.00 C ATOM 165 CE1 PHE A 164 -5.393 5.912 -7.413 1.00 0.00 C ATOM 166 CE2 PHE A 164 -5.854 8.184 -8.003 1.00 0.00 C ATOM 167 CZ PHE A 164 -5.392 6.928 -8.349 1.00 0.00 C ATOM 168 H PHE A 164 -7.415 6.600 -2.229 1.00 0.00 H ATOM 169 HA PHE A 164 -5.002 6.774 -3.700 1.00 0.00 H ATOM 170 HB2 PHE A 164 -7.686 7.035 -4.208 1.00 0.00 H ATOM 171 HB3 PHE A 164 -7.128 8.702 -4.319 1.00 0.00 H ATOM 172 HD1 PHE A 164 -5.856 5.358 -5.401 1.00 0.00 H ATOM 173 HD2 PHE A 164 -6.676 9.400 -6.451 1.00 0.00 H ATOM 174 HE1 PHE A 164 -5.033 4.930 -7.681 1.00 0.00 H ATOM 175 HE2 PHE A 164 -5.855 8.979 -8.732 1.00 0.00 H ATOM 176 HZ PHE A 164 -5.032 6.742 -9.349 1.00 0.00 H ATOM 177 N LEU A 165 -5.701 9.161 -1.633 1.00 0.00 N ATOM 178 CA LEU A 165 -5.203 10.392 -1.029 1.00 0.00 C ATOM 179 C LEU A 165 -3.744 10.227 -0.638 1.00 0.00 C ATOM 180 O LEU A 165 -2.955 11.170 -0.697 1.00 0.00 O ATOM 181 CB LEU A 165 -6.012 10.739 0.219 1.00 0.00 C ATOM 182 CG LEU A 165 -6.376 12.217 0.368 1.00 0.00 C ATOM 183 CD1 LEU A 165 -5.134 13.044 0.661 1.00 0.00 C ATOM 184 CD2 LEU A 165 -7.074 12.723 -0.885 1.00 0.00 C ATOM 185 H LEU A 165 -6.411 8.661 -1.181 1.00 0.00 H ATOM 186 HA LEU A 165 -5.295 11.188 -1.749 1.00 0.00 H ATOM 187 HB2 LEU A 165 -6.925 10.163 0.200 1.00 0.00 H ATOM 188 HB3 LEU A 165 -5.434 10.442 1.087 1.00 0.00 H ATOM 189 HG LEU A 165 -7.056 12.330 1.201 1.00 0.00 H ATOM 190 HD11 LEU A 165 -4.764 13.475 -0.258 1.00 0.00 H ATOM 191 HD12 LEU A 165 -4.373 12.411 1.093 1.00 0.00 H ATOM 192 HD13 LEU A 165 -5.382 13.834 1.355 1.00 0.00 H ATOM 193 HD21 LEU A 165 -7.574 11.901 -1.376 1.00 0.00 H ATOM 194 HD22 LEU A 165 -6.344 13.154 -1.555 1.00 0.00 H ATOM 195 HD23 LEU A 165 -7.801 13.475 -0.613 1.00 0.00 H ATOM 196 N LEU A 166 -3.410 9.017 -0.215 1.00 0.00 N ATOM 197 CA LEU A 166 -2.062 8.699 0.219 1.00 0.00 C ATOM 198 C LEU A 166 -1.844 7.185 0.175 1.00 0.00 C ATOM 199 O LEU A 166 -2.271 6.463 1.076 1.00 0.00 O ATOM 200 CB LEU A 166 -1.856 9.254 1.635 1.00 0.00 C ATOM 201 CG LEU A 166 -0.920 8.452 2.545 1.00 0.00 C ATOM 202 CD1 LEU A 166 0.408 8.191 1.849 1.00 0.00 C ATOM 203 CD2 LEU A 166 -0.698 9.188 3.858 1.00 0.00 C ATOM 204 H LEU A 166 -4.096 8.319 -0.179 1.00 0.00 H ATOM 205 HA LEU A 166 -1.370 9.179 -0.455 1.00 0.00 H ATOM 206 HB2 LEU A 166 -1.462 10.256 1.546 1.00 0.00 H ATOM 207 HB3 LEU A 166 -2.828 9.314 2.112 1.00 0.00 H ATOM 208 HG LEU A 166 -1.373 7.498 2.769 1.00 0.00 H ATOM 209 HD11 LEU A 166 0.596 8.973 1.130 1.00 0.00 H ATOM 210 HD12 LEU A 166 0.367 7.237 1.343 1.00 0.00 H ATOM 211 HD13 LEU A 166 1.201 8.175 2.582 1.00 0.00 H ATOM 212 HD21 LEU A 166 0.310 9.014 4.203 1.00 0.00 H ATOM 213 HD22 LEU A 166 -1.398 8.826 4.597 1.00 0.00 H ATOM 214 HD23 LEU A 166 -0.849 10.247 3.707 1.00 0.00 H ATOM 215 N PRO A 167 -1.190 6.680 -0.888 1.00 0.00 N ATOM 216 CA PRO A 167 -0.939 5.243 -1.047 1.00 0.00 C ATOM 217 C PRO A 167 0.000 4.685 0.019 1.00 0.00 C ATOM 218 O PRO A 167 1.179 5.032 0.063 1.00 0.00 O ATOM 219 CB PRO A 167 -0.294 5.135 -2.431 1.00 0.00 C ATOM 220 CG PRO A 167 0.261 6.490 -2.705 1.00 0.00 C ATOM 221 CD PRO A 167 -0.661 7.460 -2.021 1.00 0.00 C ATOM 222 HA PRO A 167 -1.862 4.683 -1.040 1.00 0.00 H ATOM 223 HB2 PRO A 167 0.488 4.385 -2.406 1.00 0.00 H ATOM 224 HB3 PRO A 167 -1.046 4.861 -3.160 1.00 0.00 H ATOM 225 HG2 PRO A 167 1.259 6.569 -2.296 1.00 0.00 H ATOM 226 HG3 PRO A 167 0.275 6.673 -3.768 1.00 0.00 H ATOM 227 HD2 PRO A 167 -0.111 8.321 -1.673 1.00 0.00 H ATOM 228 HD3 PRO A 167 -1.456 7.760 -2.687 1.00 0.00 H ATOM 229 N PRO A 168 -0.515 3.800 0.892 1.00 0.00 N ATOM 230 CA PRO A 168 0.277 3.183 1.958 1.00 0.00 C ATOM 231 C PRO A 168 1.111 2.009 1.455 1.00 0.00 C ATOM 232 O PRO A 168 1.047 0.910 2.005 1.00 0.00 O ATOM 233 CB PRO A 168 -0.797 2.694 2.925 1.00 0.00 C ATOM 234 CG PRO A 168 -1.940 2.337 2.040 1.00 0.00 C ATOM 235 CD PRO A 168 -1.914 3.328 0.908 1.00 0.00 C ATOM 236 HA PRO A 168 0.916 3.902 2.451 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.430 1.832 3.470 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.061 3.487 3.612 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.812 1.334 1.660 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.868 2.417 2.587 1.00 0.00 H ATOM 241 HD2 PRO A 168 -2.168 2.844 -0.023 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.593 4.145 1.106 1.00 0.00 H ATOM 243 N ILE A 169 1.888 2.243 0.404 1.00 0.00 N ATOM 244 CA ILE A 169 2.726 1.200 -0.176 1.00 0.00 C ATOM 245 C ILE A 169 3.941 0.916 0.701 1.00 0.00 C ATOM 246 O ILE A 169 4.363 -0.229 0.843 1.00 0.00 O ATOM 247 CB ILE A 169 3.192 1.590 -1.597 1.00 0.00 C ATOM 248 CG1 ILE A 169 3.387 0.339 -2.455 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.473 2.416 -1.552 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.369 -0.651 -1.866 1.00 0.00 C ATOM 251 H ILE A 169 1.895 3.137 0.003 1.00 0.00 H ATOM 252 HA ILE A 169 2.132 0.301 -0.250 1.00 0.00 H ATOM 253 HB ILE A 169 2.424 2.201 -2.039 1.00 0.00 H ATOM 254 HG12 ILE A 169 2.439 -0.165 -2.568 1.00 0.00 H ATOM 255 HG13 ILE A 169 3.753 0.631 -3.428 1.00 0.00 H ATOM 256 HG21 ILE A 169 4.357 3.221 -0.843 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.671 2.826 -2.532 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.297 1.786 -1.253 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.200 -0.117 -1.428 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.732 -1.306 -2.644 1.00 0.00 H ATOM 261 HD13 ILE A 169 3.877 -1.236 -1.103 1.00 0.00 H ATOM 262 N ILE A 170 4.497 1.975 1.271 1.00 0.00 N ATOM 263 CA ILE A 170 5.673 1.869 2.130 1.00 0.00 C ATOM 264 C ILE A 170 5.326 1.254 3.482 1.00 0.00 C ATOM 265 O ILE A 170 5.994 0.327 3.938 1.00 0.00 O ATOM 266 CB ILE A 170 6.327 3.245 2.360 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.509 3.976 1.027 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.663 3.084 3.070 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.519 5.100 0.815 1.00 0.00 C ATOM 270 H ILE A 170 4.110 2.854 1.104 1.00 0.00 H ATOM 271 HA ILE A 170 6.391 1.233 1.632 1.00 0.00 H ATOM 272 HB ILE A 170 5.676 3.826 2.995 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.502 4.400 0.987 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.390 3.272 0.216 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.285 2.398 2.516 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.497 2.696 4.065 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.154 4.043 3.135 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.896 5.775 0.062 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.379 5.637 1.741 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.573 4.691 0.490 1.00 0.00 H ATOM 281 N LEU A 171 4.278 1.763 4.120 1.00 0.00 N ATOM 282 CA LEU A 171 3.863 1.233 5.413 1.00 0.00 C ATOM 283 C LEU A 171 3.370 -0.199 5.244 1.00 0.00 C ATOM 284 O LEU A 171 3.806 -1.106 5.954 1.00 0.00 O ATOM 285 CB LEU A 171 2.773 2.103 6.054 1.00 0.00 C ATOM 286 CG LEU A 171 1.803 2.779 5.083 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.405 2.838 5.685 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.290 4.179 4.730 1.00 0.00 C ATOM 289 H LEU A 171 3.776 2.497 3.713 1.00 0.00 H ATOM 290 HA LEU A 171 4.731 1.224 6.057 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.198 1.479 6.724 1.00 0.00 H ATOM 292 HB3 LEU A 171 3.257 2.873 6.636 1.00 0.00 H ATOM 293 HG LEU A 171 1.749 2.202 4.172 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.109 3.712 5.317 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.481 2.891 6.761 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.144 1.952 5.406 1.00 0.00 H ATOM 297 HD21 LEU A 171 1.459 4.868 4.757 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.717 4.171 3.738 1.00 0.00 H ATOM 299 HD23 LEU A 171 3.039 4.490 5.443 1.00 0.00 H ATOM 300 N ASP A 172 2.480 -0.396 4.278 1.00 0.00 N ATOM 301 CA ASP A 172 1.947 -1.719 3.985 1.00 0.00 C ATOM 302 C ASP A 172 2.969 -2.567 3.224 1.00 0.00 C ATOM 303 O ASP A 172 2.688 -3.710 2.867 1.00 0.00 O ATOM 304 CB ASP A 172 0.653 -1.611 3.176 1.00 0.00 C ATOM 305 CG ASP A 172 -0.336 -0.640 3.791 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.123 -0.230 4.951 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.325 -0.292 3.113 1.00 0.00 O ATOM 308 H ASP A 172 2.189 0.362 3.737 1.00 0.00 H ATOM 309 HA ASP A 172 1.730 -2.202 4.926 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.889 -1.271 2.174 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.187 -2.588 3.123 1.00 0.00 H ATOM 312 N ALA A 173 4.159 -2.009 2.982 1.00 0.00 N ATOM 313 CA ALA A 173 5.202 -2.735 2.270 1.00 0.00 C ATOM 314 C ALA A 173 5.773 -3.823 3.168 1.00 0.00 C ATOM 315 O ALA A 173 6.002 -4.953 2.735 1.00 0.00 O ATOM 316 CB ALA A 173 6.309 -1.790 1.819 1.00 0.00 C ATOM 317 H ALA A 173 4.338 -1.097 3.287 1.00 0.00 H ATOM 318 HA ALA A 173 4.760 -3.183 1.394 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.436 -1.870 0.750 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.233 -2.054 2.311 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.044 -0.776 2.075 1.00 0.00 H ATOM 322 N GLY A 174 5.978 -3.467 4.429 1.00 0.00 N ATOM 323 CA GLY A 174 6.495 -4.408 5.401 1.00 0.00 C ATOM 324 C GLY A 174 5.528 -4.619 6.552 1.00 0.00 C ATOM 325 O GLY A 174 5.786 -5.426 7.442 1.00 0.00 O ATOM 326 H GLY A 174 5.760 -2.554 4.709 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.671 -5.361 4.909 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.433 -4.027 5.796 1.00 0.00 H ATOM 329 N TYR A 175 4.401 -3.895 6.515 1.00 0.00 N ATOM 330 CA TYR A 175 3.349 -3.972 7.529 1.00 0.00 C ATOM 331 C TYR A 175 3.834 -3.638 8.946 1.00 0.00 C ATOM 332 O TYR A 175 3.102 -3.013 9.714 1.00 0.00 O ATOM 333 CB TYR A 175 2.643 -5.334 7.506 1.00 0.00 C ATOM 334 CG TYR A 175 3.389 -6.438 6.786 1.00 0.00 C ATOM 335 CD1 TYR A 175 3.480 -6.451 5.399 1.00 0.00 C ATOM 336 CD2 TYR A 175 3.998 -7.467 7.492 1.00 0.00 C ATOM 337 CE1 TYR A 175 4.157 -7.458 4.737 1.00 0.00 C ATOM 338 CE2 TYR A 175 4.679 -8.477 6.838 1.00 0.00 C ATOM 339 CZ TYR A 175 4.755 -8.468 5.461 1.00 0.00 C ATOM 340 OH TYR A 175 5.430 -9.472 4.806 1.00 0.00 O ATOM 341 H TYR A 175 4.261 -3.289 5.766 1.00 0.00 H ATOM 342 HA TYR A 175 2.619 -3.221 7.259 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.475 -5.660 8.518 1.00 0.00 H ATOM 344 HB3 TYR A 175 1.692 -5.209 7.013 1.00 0.00 H ATOM 345 HD1 TYR A 175 3.012 -5.658 4.834 1.00 0.00 H ATOM 346 HD2 TYR A 175 3.937 -7.472 8.571 1.00 0.00 H ATOM 347 HE1 TYR A 175 4.217 -7.449 3.659 1.00 0.00 H ATOM 348 HE2 TYR A 175 5.147 -9.268 7.404 1.00 0.00 H ATOM 349 HH TYR A 175 4.854 -9.870 4.150 1.00 0.00 H ATOM 350 N PHE A 176 5.047 -4.045 9.302 1.00 0.00 N ATOM 351 CA PHE A 176 5.578 -3.768 10.632 1.00 0.00 C ATOM 352 C PHE A 176 6.423 -2.499 10.634 1.00 0.00 C ATOM 353 O PHE A 176 7.277 -2.312 11.502 1.00 0.00 O ATOM 354 CB PHE A 176 6.408 -4.953 11.126 1.00 0.00 C ATOM 355 CG PHE A 176 7.535 -5.327 10.204 1.00 0.00 C ATOM 356 CD1 PHE A 176 8.707 -4.589 10.182 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.419 -6.419 9.358 1.00 0.00 C ATOM 358 CE1 PHE A 176 9.743 -4.932 9.333 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.450 -6.768 8.508 1.00 0.00 C ATOM 360 CZ PHE A 176 9.614 -6.024 8.495 1.00 0.00 C ATOM 361 H PHE A 176 5.594 -4.542 8.668 1.00 0.00 H ATOM 362 HA PHE A 176 4.740 -3.627 11.297 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.837 -4.705 12.089 1.00 0.00 H ATOM 364 HB3 PHE A 176 5.761 -5.815 11.229 1.00 0.00 H ATOM 365 HD1 PHE A 176 8.810 -3.737 10.836 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.510 -7.001 9.367 1.00 0.00 H ATOM 367 HE1 PHE A 176 10.652 -4.350 9.324 1.00 0.00 H ATOM 368 HE2 PHE A 176 8.348 -7.621 7.854 1.00 0.00 H ATOM 369 HZ PHE A 176 10.422 -6.294 7.831 1.00 0.00 H ATOM 370 N LEU A 177 6.179 -1.623 9.663 1.00 0.00 N ATOM 371 CA LEU A 177 6.916 -0.370 9.562 1.00 0.00 C ATOM 372 C LEU A 177 6.275 0.710 10.434 1.00 0.00 C ATOM 373 O LEU A 177 6.954 1.353 11.235 1.00 0.00 O ATOM 374 CB LEU A 177 6.980 0.096 8.104 1.00 0.00 C ATOM 375 CG LEU A 177 8.264 -0.276 7.360 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.253 0.304 5.956 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.484 0.206 8.129 1.00 0.00 C ATOM 378 H LEU A 177 5.484 -1.821 9.002 1.00 0.00 H ATOM 379 HA LEU A 177 7.921 -0.549 9.916 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.146 -0.338 7.574 1.00 0.00 H ATOM 381 HB3 LEU A 177 6.878 1.170 8.085 1.00 0.00 H ATOM 382 HG LEU A 177 8.324 -1.352 7.276 1.00 0.00 H ATOM 383 HD11 LEU A 177 7.741 -0.374 5.288 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.270 0.444 5.616 1.00 0.00 H ATOM 385 HD13 LEU A 177 7.743 1.256 5.963 1.00 0.00 H ATOM 386 HD21 LEU A 177 9.239 1.115 8.659 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.292 0.398 7.440 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.787 -0.552 8.836 1.00 0.00 H ATOM 389 N PRO A 178 4.953 0.922 10.296 1.00 0.00 N ATOM 390 CA PRO A 178 4.229 1.929 11.080 1.00 0.00 C ATOM 391 C PRO A 178 4.346 1.687 12.582 1.00 0.00 C ATOM 392 O PRO A 178 4.911 2.503 13.310 1.00 0.00 O ATOM 393 CB PRO A 178 2.772 1.769 10.628 1.00 0.00 C ATOM 394 CG PRO A 178 2.853 1.095 9.304 1.00 0.00 C ATOM 395 CD PRO A 178 4.060 0.204 9.369 1.00 0.00 C ATOM 396 HA PRO A 178 4.572 2.928 10.852 1.00 0.00 H ATOM 397 HB2 PRO A 178 2.234 1.167 11.345 1.00 0.00 H ATOM 398 HB3 PRO A 178 2.310 2.741 10.546 1.00 0.00 H ATOM 399 HG2 PRO A 178 1.962 0.507 9.135 1.00 0.00 H ATOM 400 HG3 PRO A 178 2.972 1.830 8.522 1.00 0.00 H ATOM 401 HD2 PRO A 178 3.793 -0.766 9.763 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.511 0.107 8.394 1.00 0.00 H ATOM 403 N LEU A 179 3.807 0.562 13.040 1.00 0.00 N ATOM 404 CA LEU A 179 3.848 0.214 14.455 1.00 0.00 C ATOM 405 C LEU A 179 3.107 1.255 15.289 1.00 0.00 C ATOM 406 O LEU A 179 3.665 1.836 16.220 1.00 0.00 O ATOM 407 CB LEU A 179 5.297 0.093 14.931 1.00 0.00 C ATOM 408 CG LEU A 179 5.917 -1.296 14.774 1.00 0.00 C ATOM 409 CD1 LEU A 179 7.330 -1.318 15.337 1.00 0.00 C ATOM 410 CD2 LEU A 179 5.053 -2.345 15.457 1.00 0.00 C ATOM 411 H LEU A 179 3.367 -0.049 12.412 1.00 0.00 H ATOM 412 HA LEU A 179 3.358 -0.740 14.576 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.898 0.798 14.374 1.00 0.00 H ATOM 414 HB3 LEU A 179 5.335 0.363 15.976 1.00 0.00 H ATOM 415 HG LEU A 179 5.973 -1.541 13.723 1.00 0.00 H ATOM 416 HD11 LEU A 179 7.986 -0.761 14.684 1.00 0.00 H ATOM 417 HD12 LEU A 179 7.674 -2.339 15.407 1.00 0.00 H ATOM 418 HD13 LEU A 179 7.333 -0.868 16.319 1.00 0.00 H ATOM 419 HD21 LEU A 179 4.502 -1.886 16.266 1.00 0.00 H ATOM 420 HD22 LEU A 179 5.682 -3.130 15.850 1.00 0.00 H ATOM 421 HD23 LEU A 179 4.360 -2.762 14.742 1.00 0.00 H ATOM 422 N ARG A 180 1.844 1.485 14.944 1.00 0.00 N ATOM 423 CA ARG A 180 1.021 2.456 15.656 1.00 0.00 C ATOM 424 C ARG A 180 1.621 3.856 15.552 1.00 0.00 C ATOM 425 O ARG A 180 1.766 4.557 16.554 1.00 0.00 O ATOM 426 CB ARG A 180 0.879 2.055 17.126 1.00 0.00 C ATOM 427 CG ARG A 180 0.324 0.652 17.321 1.00 0.00 C ATOM 428 CD ARG A 180 1.438 -0.378 17.431 1.00 0.00 C ATOM 429 NE ARG A 180 1.193 -1.334 18.508 1.00 0.00 N ATOM 430 CZ ARG A 180 0.188 -2.206 18.511 1.00 0.00 C ATOM 431 NH1 ARG A 180 -0.667 -2.247 17.496 1.00 0.00 N ATOM 432 NH2 ARG A 180 0.037 -3.040 19.530 1.00 0.00 N ATOM 433 H ARG A 180 1.457 0.990 14.192 1.00 0.00 H ATOM 434 HA ARG A 180 0.044 2.461 15.198 1.00 0.00 H ATOM 435 HB2 ARG A 180 1.855 2.101 17.596 1.00 0.00 H ATOM 436 HB3 ARG A 180 0.212 2.755 17.616 1.00 0.00 H ATOM 437 HG2 ARG A 180 -0.262 0.631 18.227 1.00 0.00 H ATOM 438 HG3 ARG A 180 -0.302 0.404 16.477 1.00 0.00 H ATOM 439 HD2 ARG A 180 1.508 -0.914 16.496 1.00 0.00 H ATOM 440 HD3 ARG A 180 2.369 0.136 17.622 1.00 0.00 H ATOM 441 HE ARG A 180 1.810 -1.324 19.270 1.00 0.00 H ATOM 442 HH11 ARG A 180 -0.559 -1.620 16.725 1.00 0.00 H ATOM 443 HH12 ARG A 180 -1.420 -2.905 17.504 1.00 0.00 H ATOM 444 HH21 ARG A 180 0.679 -3.014 20.297 1.00 0.00 H ATOM 445 HH22 ARG A 180 -0.718 -3.697 19.532 1.00 0.00 H HETATM 446 N HSL A 181 1.974 4.254 14.276 1.00 0.00 N HETATM 447 CA HSL A 181 2.556 5.552 14.006 1.00 0.00 C HETATM 448 C HSL A 181 1.686 6.393 13.082 1.00 0.00 C HETATM 449 O HSL A 181 0.480 6.479 13.088 1.00 0.00 O HETATM 450 CB HSL A 181 3.882 5.496 13.267 1.00 0.00 C HETATM 451 CG HSL A 181 3.837 6.771 12.437 1.00 0.00 C HETATM 452 OD HSL A 181 2.478 7.054 12.221 1.00 0.00 O HETATM 453 H HSL A 181 1.805 3.582 13.523 1.00 0.00 H HETATM 454 HA HSL A 181 2.673 6.161 14.934 1.00 0.00 H HETATM 455 HB2 HSL A 181 4.750 5.513 13.992 1.00 0.00 H HETATM 456 HB3 HSL A 181 3.942 4.595 12.610 1.00 0.00 H HETATM 457 HG2 HSL A 181 4.241 7.645 13.014 1.00 0.00 H HETATM 458 HG3 HSL A 181 4.349 6.681 11.450 1.00 0.00 H TER 459 HSL A 181