ATOM 1 N PHE A 155 0.393 9.376 -8.408 1.00 0.00 N ATOM 2 CA PHE A 155 1.255 10.587 -8.387 1.00 0.00 C ATOM 3 C PHE A 155 2.717 10.223 -8.151 1.00 0.00 C ATOM 4 O PHE A 155 3.023 9.172 -7.588 1.00 0.00 O ATOM 5 CB PHE A 155 0.755 11.517 -7.284 1.00 0.00 C ATOM 6 CG PHE A 155 0.138 12.784 -7.804 1.00 0.00 C ATOM 7 CD1 PHE A 155 0.763 13.516 -8.801 1.00 0.00 C ATOM 8 CD2 PHE A 155 -1.067 13.245 -7.295 1.00 0.00 C ATOM 9 CE1 PHE A 155 0.199 14.681 -9.283 1.00 0.00 C ATOM 10 CE2 PHE A 155 -1.637 14.411 -7.773 1.00 0.00 C ATOM 11 CZ PHE A 155 -1.002 15.129 -8.767 1.00 0.00 C ATOM 12 H1 PHE A 155 0.557 8.887 -9.311 1.00 0.00 H ATOM 13 H2 PHE A 155 -0.595 9.690 -8.325 1.00 0.00 H ATOM 14 H3 PHE A 155 0.666 8.778 -7.604 1.00 0.00 H ATOM 15 HA PHE A 155 1.166 11.089 -9.335 1.00 0.00 H ATOM 16 HB2 PHE A 155 0.011 11.002 -6.699 1.00 0.00 H ATOM 17 HB3 PHE A 155 1.584 11.788 -6.650 1.00 0.00 H ATOM 18 HD1 PHE A 155 1.701 13.166 -9.205 1.00 0.00 H ATOM 19 HD2 PHE A 155 -1.563 12.683 -6.517 1.00 0.00 H ATOM 20 HE1 PHE A 155 0.696 15.242 -10.060 1.00 0.00 H ATOM 21 HE2 PHE A 155 -2.575 14.759 -7.368 1.00 0.00 H ATOM 22 HZ PHE A 155 -1.446 16.040 -9.143 1.00 0.00 H ATOM 23 N LEU A 156 3.616 11.100 -8.587 1.00 0.00 N ATOM 24 CA LEU A 156 5.045 10.873 -8.425 1.00 0.00 C ATOM 25 C LEU A 156 5.464 11.078 -6.973 1.00 0.00 C ATOM 26 O LEU A 156 4.638 11.393 -6.115 1.00 0.00 O ATOM 27 CB LEU A 156 5.838 11.815 -9.333 1.00 0.00 C ATOM 28 CG LEU A 156 6.222 11.234 -10.696 1.00 0.00 C ATOM 29 CD1 LEU A 156 6.130 12.299 -11.776 1.00 0.00 C ATOM 30 CD2 LEU A 156 7.624 10.643 -10.649 1.00 0.00 C ATOM 31 H LEU A 156 3.312 11.916 -9.028 1.00 0.00 H ATOM 32 HA LEU A 156 5.251 9.856 -8.708 1.00 0.00 H ATOM 33 HB2 LEU A 156 5.246 12.703 -9.498 1.00 0.00 H ATOM 34 HB3 LEU A 156 6.745 12.098 -8.821 1.00 0.00 H ATOM 35 HG LEU A 156 5.532 10.443 -10.948 1.00 0.00 H ATOM 36 HD11 LEU A 156 7.079 12.806 -11.865 1.00 0.00 H ATOM 37 HD12 LEU A 156 5.364 13.014 -11.513 1.00 0.00 H ATOM 38 HD13 LEU A 156 5.880 11.836 -12.719 1.00 0.00 H ATOM 39 HD21 LEU A 156 8.346 11.438 -10.536 1.00 0.00 H ATOM 40 HD22 LEU A 156 7.818 10.106 -11.566 1.00 0.00 H ATOM 41 HD23 LEU A 156 7.701 9.964 -9.812 1.00 0.00 H ATOM 42 N GLN A 157 6.753 10.900 -6.705 1.00 0.00 N ATOM 43 CA GLN A 157 7.285 11.069 -5.360 1.00 0.00 C ATOM 44 C GLN A 157 8.810 11.058 -5.377 1.00 0.00 C ATOM 45 O GLN A 157 9.447 12.110 -5.332 1.00 0.00 O ATOM 46 CB GLN A 157 6.751 9.972 -4.432 1.00 0.00 C ATOM 47 CG GLN A 157 7.134 10.169 -2.975 1.00 0.00 C ATOM 48 CD GLN A 157 6.280 11.215 -2.285 1.00 0.00 C ATOM 49 OE1 GLN A 157 6.797 12.167 -1.700 1.00 0.00 O ATOM 50 NE2 GLN A 157 4.964 11.043 -2.352 1.00 0.00 N ATOM 51 H GLN A 157 7.362 10.652 -7.432 1.00 0.00 H ATOM 52 HA GLN A 157 6.955 12.024 -4.995 1.00 0.00 H ATOM 53 HB2 GLN A 157 5.673 9.957 -4.499 1.00 0.00 H ATOM 54 HB3 GLN A 157 7.136 9.018 -4.758 1.00 0.00 H ATOM 55 HG2 GLN A 157 7.014 9.230 -2.453 1.00 0.00 H ATOM 56 HG3 GLN A 157 8.167 10.478 -2.925 1.00 0.00 H ATOM 57 HE21 GLN A 157 4.624 10.262 -2.835 1.00 0.00 H ATOM 58 HE22 GLN A 157 4.389 11.706 -1.915 1.00 0.00 H ATOM 59 N SER A 158 9.389 9.868 -5.452 1.00 0.00 N ATOM 60 CA SER A 158 10.839 9.724 -5.489 1.00 0.00 C ATOM 61 C SER A 158 11.228 8.331 -5.957 1.00 0.00 C ATOM 62 O SER A 158 12.280 7.808 -5.591 1.00 0.00 O ATOM 63 CB SER A 158 11.440 10.003 -4.111 1.00 0.00 C ATOM 64 OG SER A 158 11.186 8.932 -3.218 1.00 0.00 O ATOM 65 H SER A 158 8.829 9.066 -5.493 1.00 0.00 H ATOM 66 HA SER A 158 11.221 10.442 -6.195 1.00 0.00 H ATOM 67 HB2 SER A 158 12.512 10.128 -4.206 1.00 0.00 H ATOM 68 HB3 SER A 158 11.003 10.907 -3.704 1.00 0.00 H ATOM 69 HG SER A 158 10.471 9.172 -2.626 1.00 0.00 H ATOM 70 N ASP A 159 10.359 7.733 -6.758 1.00 0.00 N ATOM 71 CA ASP A 159 10.584 6.401 -7.274 1.00 0.00 C ATOM 72 C ASP A 159 9.733 6.161 -8.515 1.00 0.00 C ATOM 73 O ASP A 159 10.243 5.780 -9.568 1.00 0.00 O ATOM 74 CB ASP A 159 10.238 5.383 -6.197 1.00 0.00 C ATOM 75 CG ASP A 159 9.045 5.803 -5.355 1.00 0.00 C ATOM 76 OD1 ASP A 159 8.221 6.603 -5.847 1.00 0.00 O ATOM 77 OD2 ASP A 159 8.936 5.333 -4.204 1.00 0.00 O ATOM 78 H ASP A 159 9.537 8.193 -6.997 1.00 0.00 H ATOM 79 HA ASP A 159 11.627 6.307 -7.534 1.00 0.00 H ATOM 80 HB2 ASP A 159 10.011 4.442 -6.662 1.00 0.00 H ATOM 81 HB3 ASP A 159 11.087 5.270 -5.547 1.00 0.00 H ATOM 82 N VAL A 160 8.433 6.399 -8.375 1.00 0.00 N ATOM 83 CA VAL A 160 7.481 6.229 -9.472 1.00 0.00 C ATOM 84 C VAL A 160 7.018 4.775 -9.602 1.00 0.00 C ATOM 85 O VAL A 160 5.821 4.509 -9.685 1.00 0.00 O ATOM 86 CB VAL A 160 8.057 6.743 -10.823 1.00 0.00 C ATOM 87 CG1 VAL A 160 8.433 5.601 -11.763 1.00 0.00 C ATOM 88 CG2 VAL A 160 7.067 7.681 -11.497 1.00 0.00 C ATOM 89 H VAL A 160 8.104 6.710 -7.505 1.00 0.00 H ATOM 90 HA VAL A 160 6.615 6.833 -9.233 1.00 0.00 H ATOM 91 HB VAL A 160 8.955 7.306 -10.610 1.00 0.00 H ATOM 92 HG11 VAL A 160 8.847 6.007 -12.674 1.00 0.00 H ATOM 93 HG12 VAL A 160 7.553 5.020 -11.997 1.00 0.00 H ATOM 94 HG13 VAL A 160 9.166 4.968 -11.287 1.00 0.00 H ATOM 95 HG21 VAL A 160 6.650 8.352 -10.762 1.00 0.00 H ATOM 96 HG22 VAL A 160 6.275 7.104 -11.950 1.00 0.00 H ATOM 97 HG23 VAL A 160 7.577 8.255 -12.258 1.00 0.00 H ATOM 98 N PHE A 161 7.970 3.843 -9.626 1.00 0.00 N ATOM 99 CA PHE A 161 7.650 2.422 -9.754 1.00 0.00 C ATOM 100 C PHE A 161 6.969 1.896 -8.493 1.00 0.00 C ATOM 101 O PHE A 161 6.140 0.989 -8.552 1.00 0.00 O ATOM 102 CB PHE A 161 8.921 1.617 -10.039 1.00 0.00 C ATOM 103 CG PHE A 161 8.862 0.835 -11.320 1.00 0.00 C ATOM 104 CD1 PHE A 161 7.727 0.112 -11.654 1.00 0.00 C ATOM 105 CD2 PHE A 161 9.940 0.821 -12.189 1.00 0.00 C ATOM 106 CE1 PHE A 161 7.670 -0.609 -12.832 1.00 0.00 C ATOM 107 CE2 PHE A 161 9.889 0.102 -13.369 1.00 0.00 C ATOM 108 CZ PHE A 161 8.752 -0.614 -13.690 1.00 0.00 C ATOM 109 H PHE A 161 8.908 4.115 -9.562 1.00 0.00 H ATOM 110 HA PHE A 161 6.972 2.309 -10.586 1.00 0.00 H ATOM 111 HB2 PHE A 161 9.760 2.295 -10.103 1.00 0.00 H ATOM 112 HB3 PHE A 161 9.090 0.921 -9.230 1.00 0.00 H ATOM 113 HD1 PHE A 161 6.880 0.116 -10.984 1.00 0.00 H ATOM 114 HD2 PHE A 161 10.830 1.381 -11.940 1.00 0.00 H ATOM 115 HE1 PHE A 161 6.779 -1.167 -13.081 1.00 0.00 H ATOM 116 HE2 PHE A 161 10.736 0.101 -14.039 1.00 0.00 H ATOM 117 HZ PHE A 161 8.709 -1.176 -14.612 1.00 0.00 H ATOM 118 N PHE A 162 7.326 2.479 -7.359 1.00 0.00 N ATOM 119 CA PHE A 162 6.759 2.089 -6.074 1.00 0.00 C ATOM 120 C PHE A 162 5.294 2.489 -5.982 1.00 0.00 C ATOM 121 O PHE A 162 4.416 1.645 -5.800 1.00 0.00 O ATOM 122 CB PHE A 162 7.542 2.758 -4.962 1.00 0.00 C ATOM 123 CG PHE A 162 8.591 1.878 -4.340 1.00 0.00 C ATOM 124 CD1 PHE A 162 8.319 0.550 -4.049 1.00 0.00 C ATOM 125 CD2 PHE A 162 9.849 2.380 -4.046 1.00 0.00 C ATOM 126 CE1 PHE A 162 9.283 -0.259 -3.478 1.00 0.00 C ATOM 127 CE2 PHE A 162 10.817 1.575 -3.475 1.00 0.00 C ATOM 128 CZ PHE A 162 10.533 0.253 -3.191 1.00 0.00 C ATOM 129 H PHE A 162 7.992 3.198 -7.384 1.00 0.00 H ATOM 130 HA PHE A 162 6.842 1.022 -5.976 1.00 0.00 H ATOM 131 HB2 PHE A 162 8.034 3.623 -5.377 1.00 0.00 H ATOM 132 HB3 PHE A 162 6.856 3.069 -4.188 1.00 0.00 H ATOM 133 HD1 PHE A 162 7.343 0.148 -4.273 1.00 0.00 H ATOM 134 HD2 PHE A 162 10.072 3.413 -4.268 1.00 0.00 H ATOM 135 HE1 PHE A 162 9.058 -1.292 -3.256 1.00 0.00 H ATOM 136 HE2 PHE A 162 11.792 1.979 -3.252 1.00 0.00 H ATOM 137 HZ PHE A 162 11.287 -0.378 -2.743 1.00 0.00 H ATOM 138 N LEU A 163 5.039 3.785 -6.135 1.00 0.00 N ATOM 139 CA LEU A 163 3.681 4.310 -6.101 1.00 0.00 C ATOM 140 C LEU A 163 2.894 3.779 -7.293 1.00 0.00 C ATOM 141 O LEU A 163 1.695 4.018 -7.429 1.00 0.00 O ATOM 142 CB LEU A 163 3.714 5.835 -6.144 1.00 0.00 C ATOM 143 CG LEU A 163 3.908 6.522 -4.792 1.00 0.00 C ATOM 144 CD1 LEU A 163 3.846 8.034 -4.949 1.00 0.00 C ATOM 145 CD2 LEU A 163 2.864 6.042 -3.797 1.00 0.00 C ATOM 146 H LEU A 163 5.783 4.401 -6.297 1.00 0.00 H ATOM 147 HA LEU A 163 3.211 3.984 -5.185 1.00 0.00 H ATOM 148 HB2 LEU A 163 4.522 6.131 -6.799 1.00 0.00 H ATOM 149 HB3 LEU A 163 2.785 6.181 -6.570 1.00 0.00 H ATOM 150 HG LEU A 163 4.885 6.268 -4.405 1.00 0.00 H ATOM 151 HD11 LEU A 163 4.113 8.504 -4.014 1.00 0.00 H ATOM 152 HD12 LEU A 163 2.843 8.325 -5.225 1.00 0.00 H ATOM 153 HD13 LEU A 163 4.536 8.345 -5.719 1.00 0.00 H ATOM 154 HD21 LEU A 163 2.798 6.741 -2.977 1.00 0.00 H ATOM 155 HD22 LEU A 163 3.146 5.069 -3.419 1.00 0.00 H ATOM 156 HD23 LEU A 163 1.904 5.972 -4.288 1.00 0.00 H ATOM 157 N PHE A 164 3.604 3.064 -8.156 1.00 0.00 N ATOM 158 CA PHE A 164 3.041 2.485 -9.356 1.00 0.00 C ATOM 159 C PHE A 164 2.266 1.206 -9.041 1.00 0.00 C ATOM 160 O PHE A 164 1.121 1.042 -9.465 1.00 0.00 O ATOM 161 CB PHE A 164 4.187 2.177 -10.316 1.00 0.00 C ATOM 162 CG PHE A 164 4.059 2.853 -11.654 1.00 0.00 C ATOM 163 CD1 PHE A 164 3.683 4.183 -11.742 1.00 0.00 C ATOM 164 CD2 PHE A 164 4.315 2.153 -12.823 1.00 0.00 C ATOM 165 CE1 PHE A 164 3.565 4.805 -12.971 1.00 0.00 C ATOM 166 CE2 PHE A 164 4.197 2.769 -14.054 1.00 0.00 C ATOM 167 CZ PHE A 164 3.823 4.097 -14.129 1.00 0.00 C ATOM 168 H PHE A 164 4.554 2.933 -7.985 1.00 0.00 H ATOM 169 HA PHE A 164 2.382 3.208 -9.807 1.00 0.00 H ATOM 170 HB2 PHE A 164 5.116 2.506 -9.860 1.00 0.00 H ATOM 171 HB3 PHE A 164 4.235 1.112 -10.481 1.00 0.00 H ATOM 172 HD1 PHE A 164 3.482 4.738 -10.837 1.00 0.00 H ATOM 173 HD2 PHE A 164 4.608 1.116 -12.766 1.00 0.00 H ATOM 174 HE1 PHE A 164 3.271 5.842 -13.027 1.00 0.00 H ATOM 175 HE2 PHE A 164 4.400 2.213 -14.958 1.00 0.00 H ATOM 176 HZ PHE A 164 3.731 4.579 -15.091 1.00 0.00 H ATOM 177 N LEU A 165 2.898 0.303 -8.298 1.00 0.00 N ATOM 178 CA LEU A 165 2.270 -0.963 -7.930 1.00 0.00 C ATOM 179 C LEU A 165 1.073 -0.743 -7.019 1.00 0.00 C ATOM 180 O LEU A 165 -0.010 -1.277 -7.259 1.00 0.00 O ATOM 181 CB LEU A 165 3.267 -1.879 -7.219 1.00 0.00 C ATOM 182 CG LEU A 165 4.693 -1.853 -7.774 1.00 0.00 C ATOM 183 CD1 LEU A 165 5.569 -2.853 -7.037 1.00 0.00 C ATOM 184 CD2 LEU A 165 4.689 -2.148 -9.267 1.00 0.00 C ATOM 185 H LEU A 165 3.810 0.492 -7.992 1.00 0.00 H ATOM 186 HA LEU A 165 1.936 -1.445 -8.836 1.00 0.00 H ATOM 187 HB2 LEU A 165 3.299 -1.594 -6.173 1.00 0.00 H ATOM 188 HB3 LEU A 165 2.899 -2.892 -7.283 1.00 0.00 H ATOM 189 HG LEU A 165 5.114 -0.869 -7.626 1.00 0.00 H ATOM 190 HD11 LEU A 165 5.443 -3.833 -7.474 1.00 0.00 H ATOM 191 HD12 LEU A 165 5.282 -2.884 -5.997 1.00 0.00 H ATOM 192 HD13 LEU A 165 6.603 -2.552 -7.117 1.00 0.00 H ATOM 193 HD21 LEU A 165 4.902 -3.194 -9.427 1.00 0.00 H ATOM 194 HD22 LEU A 165 5.444 -1.548 -9.754 1.00 0.00 H ATOM 195 HD23 LEU A 165 3.720 -1.909 -9.680 1.00 0.00 H ATOM 196 N LEU A 166 1.283 0.022 -5.956 1.00 0.00 N ATOM 197 CA LEU A 166 0.225 0.280 -4.996 1.00 0.00 C ATOM 198 C LEU A 166 0.514 1.538 -4.175 1.00 0.00 C ATOM 199 O LEU A 166 1.584 1.668 -3.579 1.00 0.00 O ATOM 200 CB LEU A 166 0.090 -0.936 -4.079 1.00 0.00 C ATOM 201 CG LEU A 166 -1.154 -1.792 -4.316 1.00 0.00 C ATOM 202 CD1 LEU A 166 -1.167 -2.989 -3.377 1.00 0.00 C ATOM 203 CD2 LEU A 166 -2.415 -0.958 -4.139 1.00 0.00 C ATOM 204 H LEU A 166 2.171 0.404 -5.804 1.00 0.00 H ATOM 205 HA LEU A 166 -0.695 0.412 -5.542 1.00 0.00 H ATOM 206 HB2 LEU A 166 0.965 -1.561 -4.225 1.00 0.00 H ATOM 207 HB3 LEU A 166 0.078 -0.594 -3.055 1.00 0.00 H ATOM 208 HG LEU A 166 -1.139 -2.163 -5.330 1.00 0.00 H ATOM 209 HD11 LEU A 166 -1.586 -3.843 -3.889 1.00 0.00 H ATOM 210 HD12 LEU A 166 -1.766 -2.760 -2.509 1.00 0.00 H ATOM 211 HD13 LEU A 166 -0.157 -3.214 -3.069 1.00 0.00 H ATOM 212 HD21 LEU A 166 -2.255 -0.225 -3.363 1.00 0.00 H ATOM 213 HD22 LEU A 166 -3.236 -1.603 -3.861 1.00 0.00 H ATOM 214 HD23 LEU A 166 -2.648 -0.457 -5.067 1.00 0.00 H ATOM 215 N PRO A 167 -0.438 2.493 -4.142 1.00 0.00 N ATOM 216 CA PRO A 167 -0.280 3.746 -3.402 1.00 0.00 C ATOM 217 C PRO A 167 0.242 3.558 -1.981 1.00 0.00 C ATOM 218 O PRO A 167 1.093 4.322 -1.526 1.00 0.00 O ATOM 219 CB PRO A 167 -1.688 4.361 -3.377 1.00 0.00 C ATOM 220 CG PRO A 167 -2.595 3.397 -4.077 1.00 0.00 C ATOM 221 CD PRO A 167 -1.730 2.432 -4.838 1.00 0.00 C ATOM 222 HA PRO A 167 0.384 4.411 -3.915 1.00 0.00 H ATOM 223 HB2 PRO A 167 -1.997 4.508 -2.350 1.00 0.00 H ATOM 224 HB3 PRO A 167 -1.668 5.317 -3.890 1.00 0.00 H ATOM 225 HG2 PRO A 167 -3.192 2.867 -3.351 1.00 0.00 H ATOM 226 HG3 PRO A 167 -3.236 3.936 -4.759 1.00 0.00 H ATOM 227 HD2 PRO A 167 -2.146 1.437 -4.790 1.00 0.00 H ATOM 228 HD3 PRO A 167 -1.629 2.749 -5.865 1.00 0.00 H ATOM 229 N PRO A 168 -0.265 2.561 -1.245 1.00 0.00 N ATOM 230 CA PRO A 168 0.153 2.320 0.131 1.00 0.00 C ATOM 231 C PRO A 168 1.382 1.419 0.234 1.00 0.00 C ATOM 232 O PRO A 168 1.319 0.320 0.786 1.00 0.00 O ATOM 233 CB PRO A 168 -1.077 1.647 0.706 1.00 0.00 C ATOM 234 CG PRO A 168 -1.591 0.815 -0.416 1.00 0.00 C ATOM 235 CD PRO A 168 -1.307 1.601 -1.670 1.00 0.00 C ATOM 236 HA PRO A 168 0.339 3.244 0.657 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.803 1.047 1.561 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.793 2.406 0.989 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.071 -0.131 -0.440 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.654 0.660 -0.304 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.941 0.949 -2.446 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.195 2.118 -1.997 1.00 0.00 H ATOM 243 N ILE A 169 2.498 1.903 -0.299 1.00 0.00 N ATOM 244 CA ILE A 169 3.755 1.164 -0.275 1.00 0.00 C ATOM 245 C ILE A 169 4.426 1.257 1.091 1.00 0.00 C ATOM 246 O ILE A 169 5.074 0.315 1.547 1.00 0.00 O ATOM 247 CB ILE A 169 4.720 1.700 -1.355 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.641 0.584 -1.850 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.532 2.882 -0.836 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.612 0.093 -0.799 1.00 0.00 C ATOM 251 H ILE A 169 2.476 2.788 -0.720 1.00 0.00 H ATOM 252 HA ILE A 169 3.542 0.129 -0.494 1.00 0.00 H ATOM 253 HB ILE A 169 4.124 2.053 -2.177 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.042 -0.256 -2.165 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.216 0.946 -2.690 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.344 2.519 -0.222 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.895 3.525 -0.248 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.933 3.437 -1.672 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.589 -0.037 -1.244 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.268 -0.851 -0.405 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.674 0.818 0.000 1.00 0.00 H ATOM 262 N ILE A 170 4.276 2.412 1.723 1.00 0.00 N ATOM 263 CA ILE A 170 4.876 2.666 3.030 1.00 0.00 C ATOM 264 C ILE A 170 4.198 1.852 4.127 1.00 0.00 C ATOM 265 O ILE A 170 4.869 1.302 5.000 1.00 0.00 O ATOM 266 CB ILE A 170 4.807 4.162 3.397 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.333 5.017 2.242 1.00 0.00 C ATOM 268 CG2 ILE A 170 5.600 4.433 4.668 1.00 0.00 C ATOM 269 CD1 ILE A 170 4.238 5.646 1.409 1.00 0.00 C ATOM 270 H ILE A 170 3.761 3.119 1.287 1.00 0.00 H ATOM 271 HA ILE A 170 5.916 2.379 2.977 1.00 0.00 H ATOM 272 HB ILE A 170 3.776 4.416 3.583 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.945 5.813 2.640 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.934 4.399 1.590 1.00 0.00 H ATOM 275 HG21 ILE A 170 5.071 5.154 5.275 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.573 4.824 4.409 1.00 0.00 H ATOM 277 HG23 ILE A 170 5.717 3.513 5.223 1.00 0.00 H ATOM 278 HD11 ILE A 170 3.345 5.042 1.472 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.559 5.707 0.379 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.029 6.639 1.780 1.00 0.00 H ATOM 281 N LEU A 171 2.874 1.764 4.078 1.00 0.00 N ATOM 282 CA LEU A 171 2.131 0.996 5.072 1.00 0.00 C ATOM 283 C LEU A 171 2.449 -0.486 4.919 1.00 0.00 C ATOM 284 O LEU A 171 2.951 -1.130 5.840 1.00 0.00 O ATOM 285 CB LEU A 171 0.628 1.235 4.916 1.00 0.00 C ATOM 286 CG LEU A 171 0.225 2.689 4.666 1.00 0.00 C ATOM 287 CD1 LEU A 171 -1.289 2.830 4.650 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.835 3.600 5.721 1.00 0.00 C ATOM 289 H LEU A 171 2.388 2.214 3.356 1.00 0.00 H ATOM 290 HA LEU A 171 2.445 1.325 6.051 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.273 0.637 4.089 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.136 0.900 5.817 1.00 0.00 H ATOM 293 HG LEU A 171 0.598 2.998 3.700 1.00 0.00 H ATOM 294 HD11 LEU A 171 -1.709 2.120 3.952 1.00 0.00 H ATOM 295 HD12 LEU A 171 -1.554 3.832 4.346 1.00 0.00 H ATOM 296 HD13 LEU A 171 -1.679 2.638 5.638 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.666 3.178 6.701 1.00 0.00 H ATOM 298 HD22 LEU A 171 0.375 4.575 5.665 1.00 0.00 H ATOM 299 HD23 LEU A 171 1.896 3.692 5.546 1.00 0.00 H ATOM 300 N ASP A 172 2.165 -1.011 3.734 1.00 0.00 N ATOM 301 CA ASP A 172 2.426 -2.408 3.414 1.00 0.00 C ATOM 302 C ASP A 172 3.918 -2.660 3.181 1.00 0.00 C ATOM 303 O ASP A 172 4.302 -3.739 2.729 1.00 0.00 O ATOM 304 CB ASP A 172 1.635 -2.822 2.171 1.00 0.00 C ATOM 305 CG ASP A 172 0.136 -2.799 2.402 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.405 -1.707 2.681 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.496 -3.871 2.303 1.00 0.00 O ATOM 308 H ASP A 172 1.779 -0.438 3.050 1.00 0.00 H ATOM 309 HA ASP A 172 2.098 -3.004 4.251 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.865 -2.139 1.362 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.922 -3.828 1.888 1.00 0.00 H ATOM 312 N ALA A 173 4.762 -1.673 3.495 1.00 0.00 N ATOM 313 CA ALA A 173 6.200 -1.825 3.313 1.00 0.00 C ATOM 314 C ALA A 173 6.742 -2.789 4.358 1.00 0.00 C ATOM 315 O ALA A 173 7.457 -3.739 4.041 1.00 0.00 O ATOM 316 CB ALA A 173 6.898 -0.476 3.419 1.00 0.00 C ATOM 317 H ALA A 173 4.415 -0.835 3.853 1.00 0.00 H ATOM 318 HA ALA A 173 6.376 -2.227 2.327 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.157 0.307 3.491 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.506 -0.316 2.541 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.524 -0.460 4.300 1.00 0.00 H ATOM 322 N GLY A 174 6.354 -2.550 5.602 1.00 0.00 N ATOM 323 CA GLY A 174 6.755 -3.412 6.694 1.00 0.00 C ATOM 324 C GLY A 174 5.540 -4.050 7.332 1.00 0.00 C ATOM 325 O GLY A 174 5.610 -5.151 7.878 1.00 0.00 O ATOM 326 H GLY A 174 5.759 -1.791 5.781 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.411 -4.191 6.312 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.280 -2.824 7.440 1.00 0.00 H ATOM 329 N TYR A 175 4.414 -3.341 7.241 1.00 0.00 N ATOM 330 CA TYR A 175 3.140 -3.796 7.780 1.00 0.00 C ATOM 331 C TYR A 175 3.090 -3.684 9.305 1.00 0.00 C ATOM 332 O TYR A 175 2.029 -3.438 9.876 1.00 0.00 O ATOM 333 CB TYR A 175 2.851 -5.236 7.345 1.00 0.00 C ATOM 334 CG TYR A 175 1.378 -5.570 7.290 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.527 -4.906 6.415 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.837 -6.551 8.112 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.820 -5.208 6.361 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.509 -6.859 8.064 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.333 -6.186 7.188 1.00 0.00 C ATOM 340 OH TYR A 175 -2.674 -6.490 7.137 1.00 0.00 O ATOM 341 H TYR A 175 4.439 -2.478 6.784 1.00 0.00 H ATOM 342 HA TYR A 175 2.379 -3.142 7.363 1.00 0.00 H ATOM 343 HB2 TYR A 175 3.264 -5.396 6.360 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.321 -5.915 8.042 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.932 -4.141 5.768 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.485 -7.076 8.798 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.464 -4.680 5.675 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.911 -7.625 8.711 1.00 0.00 H ATOM 349 HH TYR A 175 -2.786 -7.443 7.140 1.00 0.00 H ATOM 350 N PHE A 176 4.237 -3.844 9.962 1.00 0.00 N ATOM 351 CA PHE A 176 4.300 -3.735 11.414 1.00 0.00 C ATOM 352 C PHE A 176 4.589 -2.288 11.792 1.00 0.00 C ATOM 353 O PHE A 176 5.497 -1.995 12.570 1.00 0.00 O ATOM 354 CB PHE A 176 5.382 -4.664 11.978 1.00 0.00 C ATOM 355 CG PHE A 176 4.832 -5.887 12.658 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.392 -5.828 13.972 1.00 0.00 C ATOM 357 CD2 PHE A 176 4.758 -7.097 11.985 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.890 -6.952 14.600 1.00 0.00 C ATOM 359 CE2 PHE A 176 4.256 -8.224 12.610 1.00 0.00 C ATOM 360 CZ PHE A 176 3.822 -8.152 13.918 1.00 0.00 C ATOM 361 H PHE A 176 5.056 -4.025 9.465 1.00 0.00 H ATOM 362 HA PHE A 176 3.338 -4.019 11.816 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.019 -4.994 11.168 1.00 0.00 H ATOM 364 HB3 PHE A 176 5.975 -4.119 12.703 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.444 -4.892 14.507 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.098 -7.155 10.962 1.00 0.00 H ATOM 367 HE1 PHE A 176 3.550 -6.893 15.624 1.00 0.00 H ATOM 368 HE2 PHE A 176 4.204 -9.161 12.074 1.00 0.00 H ATOM 369 HZ PHE A 176 3.430 -9.032 14.408 1.00 0.00 H ATOM 370 N LEU A 177 3.803 -1.388 11.213 1.00 0.00 N ATOM 371 CA LEU A 177 3.941 0.037 11.444 1.00 0.00 C ATOM 372 C LEU A 177 5.300 0.534 10.970 1.00 0.00 C ATOM 373 O LEU A 177 6.144 0.942 11.768 1.00 0.00 O ATOM 374 CB LEU A 177 3.724 0.358 12.919 1.00 0.00 C ATOM 375 CG LEU A 177 2.274 0.240 13.396 1.00 0.00 C ATOM 376 CD1 LEU A 177 2.211 -0.453 14.750 1.00 0.00 C ATOM 377 CD2 LEU A 177 1.622 1.612 13.470 1.00 0.00 C ATOM 378 H LEU A 177 3.106 -1.695 10.603 1.00 0.00 H ATOM 379 HA LEU A 177 3.182 0.529 10.854 1.00 0.00 H ATOM 380 HB2 LEU A 177 4.330 -0.320 13.500 1.00 0.00 H ATOM 381 HB3 LEU A 177 4.060 1.367 13.101 1.00 0.00 H ATOM 382 HG LEU A 177 1.718 -0.359 12.686 1.00 0.00 H ATOM 383 HD11 LEU A 177 1.187 -0.713 14.974 1.00 0.00 H ATOM 384 HD12 LEU A 177 2.589 0.212 15.512 1.00 0.00 H ATOM 385 HD13 LEU A 177 2.813 -1.350 14.724 1.00 0.00 H ATOM 386 HD21 LEU A 177 1.783 2.139 12.541 1.00 0.00 H ATOM 387 HD22 LEU A 177 2.059 2.175 14.282 1.00 0.00 H ATOM 388 HD23 LEU A 177 0.562 1.499 13.641 1.00 0.00 H ATOM 389 N PRO A 178 5.515 0.498 9.647 1.00 0.00 N ATOM 390 CA PRO A 178 6.767 0.937 9.017 1.00 0.00 C ATOM 391 C PRO A 178 7.089 2.405 9.321 1.00 0.00 C ATOM 392 O PRO A 178 6.880 2.866 10.444 1.00 0.00 O ATOM 393 CB PRO A 178 6.491 0.719 7.520 1.00 0.00 C ATOM 394 CG PRO A 178 5.422 -0.309 7.488 1.00 0.00 C ATOM 395 CD PRO A 178 4.545 0.013 8.650 1.00 0.00 C ATOM 396 HA PRO A 178 7.599 0.321 9.325 1.00 0.00 H ATOM 397 HB2 PRO A 178 6.154 1.638 7.072 1.00 0.00 H ATOM 398 HB3 PRO A 178 7.387 0.373 7.027 1.00 0.00 H ATOM 399 HG2 PRO A 178 4.868 -0.241 6.565 1.00 0.00 H ATOM 400 HG3 PRO A 178 5.851 -1.293 7.603 1.00 0.00 H ATOM 401 HD2 PRO A 178 3.836 0.785 8.389 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.037 -0.872 9.001 1.00 0.00 H ATOM 403 N LEU A 179 7.608 3.131 8.323 1.00 0.00 N ATOM 404 CA LEU A 179 7.970 4.541 8.485 1.00 0.00 C ATOM 405 C LEU A 179 9.387 4.670 9.026 1.00 0.00 C ATOM 406 O LEU A 179 9.592 4.939 10.209 1.00 0.00 O ATOM 407 CB LEU A 179 6.988 5.274 9.408 1.00 0.00 C ATOM 408 CG LEU A 179 6.605 6.684 8.956 1.00 0.00 C ATOM 409 CD1 LEU A 179 7.849 7.515 8.689 1.00 0.00 C ATOM 410 CD2 LEU A 179 5.727 6.622 7.715 1.00 0.00 C ATOM 411 H LEU A 179 7.764 2.705 7.456 1.00 0.00 H ATOM 412 HA LEU A 179 7.936 5.000 7.506 1.00 0.00 H ATOM 413 HB2 LEU A 179 6.087 4.684 9.482 1.00 0.00 H ATOM 414 HB3 LEU A 179 7.434 5.345 10.390 1.00 0.00 H ATOM 415 HG LEU A 179 6.043 7.167 9.741 1.00 0.00 H ATOM 416 HD11 LEU A 179 7.645 8.552 8.915 1.00 0.00 H ATOM 417 HD12 LEU A 179 8.130 7.423 7.650 1.00 0.00 H ATOM 418 HD13 LEU A 179 8.658 7.164 9.313 1.00 0.00 H ATOM 419 HD21 LEU A 179 5.445 7.624 7.423 1.00 0.00 H ATOM 420 HD22 LEU A 179 4.839 6.046 7.931 1.00 0.00 H ATOM 421 HD23 LEU A 179 6.273 6.153 6.910 1.00 0.00 H ATOM 422 N ARG A 180 10.364 4.470 8.148 1.00 0.00 N ATOM 423 CA ARG A 180 11.768 4.558 8.534 1.00 0.00 C ATOM 424 C ARG A 180 12.136 3.424 9.485 1.00 0.00 C ATOM 425 O ARG A 180 12.740 3.649 10.536 1.00 0.00 O ATOM 426 CB ARG A 180 12.053 5.911 9.192 1.00 0.00 C ATOM 427 CG ARG A 180 11.548 7.095 8.383 1.00 0.00 C ATOM 428 CD ARG A 180 12.694 7.908 7.802 1.00 0.00 C ATOM 429 NE ARG A 180 12.388 8.404 6.463 1.00 0.00 N ATOM 430 CZ ARG A 180 13.028 9.415 5.882 1.00 0.00 C ATOM 431 NH1 ARG A 180 14.010 10.043 6.520 1.00 0.00 N ATOM 432 NH2 ARG A 180 12.686 9.803 4.662 1.00 0.00 N ATOM 433 H ARG A 180 10.133 4.255 7.220 1.00 0.00 H ATOM 434 HA ARG A 180 12.364 4.470 7.637 1.00 0.00 H ATOM 435 HB2 ARG A 180 11.569 5.934 10.163 1.00 0.00 H ATOM 436 HB3 ARG A 180 13.124 6.018 9.321 1.00 0.00 H ATOM 437 HG2 ARG A 180 10.934 6.729 7.573 1.00 0.00 H ATOM 438 HG3 ARG A 180 10.956 7.731 9.025 1.00 0.00 H ATOM 439 HD2 ARG A 180 12.887 8.749 8.451 1.00 0.00 H ATOM 440 HD3 ARG A 180 13.572 7.282 7.753 1.00 0.00 H ATOM 441 HE ARG A 180 11.666 7.959 5.969 1.00 0.00 H ATOM 442 HH11 ARG A 180 14.273 9.755 7.441 1.00 0.00 H ATOM 443 HH12 ARG A 180 14.487 10.802 6.078 1.00 0.00 H ATOM 444 HH21 ARG A 180 11.948 9.335 4.176 1.00 0.00 H ATOM 445 HH22 ARG A 180 13.168 10.564 4.225 1.00 0.00 H HETATM 446 N HSL A 181 11.746 2.163 9.075 1.00 0.00 N HETATM 447 CA HSL A 181 12.017 0.975 9.859 1.00 0.00 C HETATM 448 C HSL A 181 12.912 -0.009 9.119 1.00 0.00 C HETATM 449 O HSL A 181 14.103 0.080 8.931 1.00 0.00 O HETATM 450 CB HSL A 181 10.784 0.144 10.169 1.00 0.00 C HETATM 451 CG HSL A 181 10.810 -0.880 9.043 1.00 0.00 C HETATM 452 OD HSL A 181 12.160 -1.035 8.685 1.00 0.00 O HETATM 453 H HSL A 181 11.254 2.103 8.180 1.00 0.00 H HETATM 454 HA HSL A 181 12.559 1.210 10.806 1.00 0.00 H HETATM 455 HB2 HSL A 181 10.875 -0.357 11.177 1.00 0.00 H HETATM 456 HB3 HSL A 181 9.855 0.763 10.123 1.00 0.00 H HETATM 457 HG2 HSL A 181 10.475 -1.888 9.403 1.00 0.00 H HETATM 458 HG3 HSL A 181 10.231 -0.569 8.141 1.00 0.00 H TER 459 HSL A 181