ATOM 1 N PHE A 155 3.180 -0.344 -14.592 1.00 0.00 N ATOM 2 CA PHE A 155 2.016 -0.463 -13.676 1.00 0.00 C ATOM 3 C PHE A 155 0.784 0.226 -14.255 1.00 0.00 C ATOM 4 O PHE A 155 0.767 0.607 -15.426 1.00 0.00 O ATOM 5 CB PHE A 155 2.391 0.163 -12.333 1.00 0.00 C ATOM 6 CG PHE A 155 1.891 -0.613 -11.149 1.00 0.00 C ATOM 7 CD1 PHE A 155 2.067 -1.986 -11.080 1.00 0.00 C ATOM 8 CD2 PHE A 155 1.246 0.030 -10.105 1.00 0.00 C ATOM 9 CE1 PHE A 155 1.607 -2.703 -9.991 1.00 0.00 C ATOM 10 CE2 PHE A 155 0.784 -0.682 -9.014 1.00 0.00 C ATOM 11 CZ PHE A 155 0.965 -2.051 -8.957 1.00 0.00 C ATOM 12 H1 PHE A 155 3.238 0.645 -14.905 1.00 0.00 H ATOM 13 H2 PHE A 155 3.017 -0.984 -15.396 1.00 0.00 H ATOM 14 H3 PHE A 155 4.030 -0.618 -14.061 1.00 0.00 H ATOM 15 HA PHE A 155 1.799 -1.509 -13.530 1.00 0.00 H ATOM 16 HB2 PHE A 155 3.465 0.220 -12.260 1.00 0.00 H ATOM 17 HB3 PHE A 155 1.976 1.158 -12.279 1.00 0.00 H ATOM 18 HD1 PHE A 155 2.568 -2.497 -11.889 1.00 0.00 H ATOM 19 HD2 PHE A 155 1.103 1.099 -10.149 1.00 0.00 H ATOM 20 HE1 PHE A 155 1.750 -3.773 -9.950 1.00 0.00 H ATOM 21 HE2 PHE A 155 0.282 -0.170 -8.207 1.00 0.00 H ATOM 22 HZ PHE A 155 0.606 -2.609 -8.106 1.00 0.00 H ATOM 23 N LEU A 156 -0.245 0.383 -13.429 1.00 0.00 N ATOM 24 CA LEU A 156 -1.478 1.025 -13.860 1.00 0.00 C ATOM 25 C LEU A 156 -2.357 1.385 -12.663 1.00 0.00 C ATOM 26 O LEU A 156 -1.882 1.421 -11.529 1.00 0.00 O ATOM 27 CB LEU A 156 -2.238 0.112 -14.825 1.00 0.00 C ATOM 28 CG LEU A 156 -2.892 -1.115 -14.185 1.00 0.00 C ATOM 29 CD1 LEU A 156 -4.310 -1.300 -14.701 1.00 0.00 C ATOM 30 CD2 LEU A 156 -2.060 -2.361 -14.447 1.00 0.00 C ATOM 31 H LEU A 156 -0.174 0.061 -12.510 1.00 0.00 H ATOM 32 HA LEU A 156 -1.208 1.933 -14.373 1.00 0.00 H ATOM 33 HB2 LEU A 156 -3.009 0.694 -15.305 1.00 0.00 H ATOM 34 HB3 LEU A 156 -1.548 -0.230 -15.580 1.00 0.00 H ATOM 35 HG LEU A 156 -2.944 -0.965 -13.119 1.00 0.00 H ATOM 36 HD11 LEU A 156 -4.390 -0.876 -15.692 1.00 0.00 H ATOM 37 HD12 LEU A 156 -5.003 -0.800 -14.040 1.00 0.00 H ATOM 38 HD13 LEU A 156 -4.545 -2.353 -14.739 1.00 0.00 H ATOM 39 HD21 LEU A 156 -1.085 -2.245 -13.998 1.00 0.00 H ATOM 40 HD22 LEU A 156 -1.952 -2.505 -15.512 1.00 0.00 H ATOM 41 HD23 LEU A 156 -2.554 -3.220 -14.016 1.00 0.00 H ATOM 42 N GLN A 157 -3.637 1.651 -12.928 1.00 0.00 N ATOM 43 CA GLN A 157 -4.595 2.013 -11.880 1.00 0.00 C ATOM 44 C GLN A 157 -4.501 3.496 -11.544 1.00 0.00 C ATOM 45 O GLN A 157 -4.216 3.875 -10.408 1.00 0.00 O ATOM 46 CB GLN A 157 -4.384 1.162 -10.620 1.00 0.00 C ATOM 47 CG GLN A 157 -5.671 0.587 -10.053 1.00 0.00 C ATOM 48 CD GLN A 157 -6.242 1.432 -8.930 1.00 0.00 C ATOM 49 OE1 GLN A 157 -7.093 2.292 -9.154 1.00 0.00 O ATOM 50 NE2 GLN A 157 -5.772 1.191 -7.711 1.00 0.00 N ATOM 51 H GLN A 157 -3.949 1.606 -13.855 1.00 0.00 H ATOM 52 HA GLN A 157 -5.582 1.819 -12.266 1.00 0.00 H ATOM 53 HB2 GLN A 157 -3.726 0.340 -10.860 1.00 0.00 H ATOM 54 HB3 GLN A 157 -3.922 1.771 -9.859 1.00 0.00 H ATOM 55 HG2 GLN A 157 -6.404 0.527 -10.844 1.00 0.00 H ATOM 56 HG3 GLN A 157 -5.471 -0.404 -9.672 1.00 0.00 H ATOM 57 HE21 GLN A 157 -5.094 0.490 -7.606 1.00 0.00 H ATOM 58 HE22 GLN A 157 -6.123 1.721 -6.966 1.00 0.00 H ATOM 59 N SER A 158 -4.746 4.333 -12.545 1.00 0.00 N ATOM 60 CA SER A 158 -4.695 5.776 -12.368 1.00 0.00 C ATOM 61 C SER A 158 -3.297 6.219 -11.951 1.00 0.00 C ATOM 62 O SER A 158 -3.134 7.025 -11.035 1.00 0.00 O ATOM 63 CB SER A 158 -5.725 6.221 -11.327 1.00 0.00 C ATOM 64 OG SER A 158 -6.960 6.547 -11.942 1.00 0.00 O ATOM 65 H SER A 158 -4.968 3.970 -13.426 1.00 0.00 H ATOM 66 HA SER A 158 -4.934 6.235 -13.316 1.00 0.00 H ATOM 67 HB2 SER A 158 -5.890 5.417 -10.621 1.00 0.00 H ATOM 68 HB3 SER A 158 -5.354 7.096 -10.807 1.00 0.00 H ATOM 69 HG SER A 158 -6.955 7.470 -12.204 1.00 0.00 H ATOM 70 N ASP A 159 -2.290 5.687 -12.639 1.00 0.00 N ATOM 71 CA ASP A 159 -0.894 6.021 -12.359 1.00 0.00 C ATOM 72 C ASP A 159 -0.378 5.316 -11.105 1.00 0.00 C ATOM 73 O ASP A 159 0.655 4.649 -11.149 1.00 0.00 O ATOM 74 CB ASP A 159 -0.722 7.536 -12.210 1.00 0.00 C ATOM 75 CG ASP A 159 0.458 8.064 -13.002 1.00 0.00 C ATOM 76 OD1 ASP A 159 0.295 8.319 -14.214 1.00 0.00 O ATOM 77 OD2 ASP A 159 1.547 8.221 -12.410 1.00 0.00 O ATOM 78 H ASP A 159 -2.490 5.055 -13.359 1.00 0.00 H ATOM 79 HA ASP A 159 -0.307 5.690 -13.203 1.00 0.00 H ATOM 80 HB2 ASP A 159 -1.616 8.030 -12.562 1.00 0.00 H ATOM 81 HB3 ASP A 159 -0.570 7.774 -11.167 1.00 0.00 H ATOM 82 N VAL A 160 -1.089 5.475 -9.989 1.00 0.00 N ATOM 83 CA VAL A 160 -0.688 4.858 -8.721 1.00 0.00 C ATOM 84 C VAL A 160 0.565 5.528 -8.147 1.00 0.00 C ATOM 85 O VAL A 160 0.572 5.977 -7.001 1.00 0.00 O ATOM 86 CB VAL A 160 -0.439 3.338 -8.876 1.00 0.00 C ATOM 87 CG1 VAL A 160 0.256 2.765 -7.647 1.00 0.00 C ATOM 88 CG2 VAL A 160 -1.750 2.615 -9.129 1.00 0.00 C ATOM 89 H VAL A 160 -1.901 6.021 -10.016 1.00 0.00 H ATOM 90 HA VAL A 160 -1.501 4.994 -8.020 1.00 0.00 H ATOM 91 HB VAL A 160 0.203 3.180 -9.730 1.00 0.00 H ATOM 92 HG11 VAL A 160 1.326 2.847 -7.768 1.00 0.00 H ATOM 93 HG12 VAL A 160 -0.016 1.727 -7.530 1.00 0.00 H ATOM 94 HG13 VAL A 160 -0.049 3.318 -6.771 1.00 0.00 H ATOM 95 HG21 VAL A 160 -1.559 1.563 -9.272 1.00 0.00 H ATOM 96 HG22 VAL A 160 -2.218 3.020 -10.014 1.00 0.00 H ATOM 97 HG23 VAL A 160 -2.405 2.750 -8.281 1.00 0.00 H ATOM 98 N PHE A 161 1.621 5.591 -8.956 1.00 0.00 N ATOM 99 CA PHE A 161 2.883 6.203 -8.546 1.00 0.00 C ATOM 100 C PHE A 161 2.776 7.726 -8.483 1.00 0.00 C ATOM 101 O PHE A 161 3.763 8.415 -8.230 1.00 0.00 O ATOM 102 CB PHE A 161 4.004 5.796 -9.505 1.00 0.00 C ATOM 103 CG PHE A 161 5.151 5.102 -8.825 1.00 0.00 C ATOM 104 CD1 PHE A 161 6.115 5.831 -8.148 1.00 0.00 C ATOM 105 CD2 PHE A 161 5.262 3.722 -8.862 1.00 0.00 C ATOM 106 CE1 PHE A 161 7.169 5.195 -7.520 1.00 0.00 C ATOM 107 CE2 PHE A 161 6.315 3.080 -8.237 1.00 0.00 C ATOM 108 CZ PHE A 161 7.270 3.817 -7.565 1.00 0.00 C ATOM 109 H PHE A 161 1.549 5.221 -9.850 1.00 0.00 H ATOM 110 HA PHE A 161 3.120 5.834 -7.559 1.00 0.00 H ATOM 111 HB2 PHE A 161 3.606 5.124 -10.250 1.00 0.00 H ATOM 112 HB3 PHE A 161 4.392 6.678 -9.994 1.00 0.00 H ATOM 113 HD1 PHE A 161 6.038 6.908 -8.113 1.00 0.00 H ATOM 114 HD2 PHE A 161 4.516 3.144 -9.389 1.00 0.00 H ATOM 115 HE1 PHE A 161 7.916 5.775 -6.995 1.00 0.00 H ATOM 116 HE2 PHE A 161 6.390 2.004 -8.274 1.00 0.00 H ATOM 117 HZ PHE A 161 8.092 3.319 -7.075 1.00 0.00 H ATOM 118 N PHE A 162 1.574 8.245 -8.712 1.00 0.00 N ATOM 119 CA PHE A 162 1.342 9.681 -8.677 1.00 0.00 C ATOM 120 C PHE A 162 -0.148 9.991 -8.566 1.00 0.00 C ATOM 121 O PHE A 162 -0.566 11.133 -8.754 1.00 0.00 O ATOM 122 CB PHE A 162 1.921 10.350 -9.924 1.00 0.00 C ATOM 123 CG PHE A 162 3.303 10.905 -9.719 1.00 0.00 C ATOM 124 CD1 PHE A 162 3.547 11.840 -8.726 1.00 0.00 C ATOM 125 CD2 PHE A 162 4.356 10.493 -10.519 1.00 0.00 C ATOM 126 CE1 PHE A 162 4.815 12.354 -8.534 1.00 0.00 C ATOM 127 CE2 PHE A 162 5.627 11.002 -10.333 1.00 0.00 C ATOM 128 CZ PHE A 162 5.856 11.934 -9.339 1.00 0.00 C ATOM 129 H PHE A 162 0.829 7.652 -8.913 1.00 0.00 H ATOM 130 HA PHE A 162 1.844 10.074 -7.806 1.00 0.00 H ATOM 131 HB2 PHE A 162 1.968 9.626 -10.725 1.00 0.00 H ATOM 132 HB3 PHE A 162 1.274 11.168 -10.215 1.00 0.00 H ATOM 133 HD1 PHE A 162 2.734 12.169 -8.097 1.00 0.00 H ATOM 134 HD2 PHE A 162 4.178 9.764 -11.296 1.00 0.00 H ATOM 135 HE1 PHE A 162 4.993 13.082 -7.757 1.00 0.00 H ATOM 136 HE2 PHE A 162 6.440 10.672 -10.963 1.00 0.00 H ATOM 137 HZ PHE A 162 6.849 12.335 -9.192 1.00 0.00 H ATOM 138 N LEU A 163 -0.944 8.978 -8.222 1.00 0.00 N ATOM 139 CA LEU A 163 -2.372 9.166 -8.047 1.00 0.00 C ATOM 140 C LEU A 163 -2.599 10.041 -6.829 1.00 0.00 C ATOM 141 O LEU A 163 -3.546 10.826 -6.766 1.00 0.00 O ATOM 142 CB LEU A 163 -3.060 7.816 -7.862 1.00 0.00 C ATOM 143 CG LEU A 163 -4.484 7.741 -8.399 1.00 0.00 C ATOM 144 CD1 LEU A 163 -4.950 6.297 -8.464 1.00 0.00 C ATOM 145 CD2 LEU A 163 -5.419 8.570 -7.535 1.00 0.00 C ATOM 146 H LEU A 163 -0.562 8.095 -8.053 1.00 0.00 H ATOM 147 HA LEU A 163 -2.764 9.658 -8.925 1.00 0.00 H ATOM 148 HB2 LEU A 163 -2.468 7.062 -8.362 1.00 0.00 H ATOM 149 HB3 LEU A 163 -3.086 7.589 -6.806 1.00 0.00 H ATOM 150 HG LEU A 163 -4.502 8.146 -9.399 1.00 0.00 H ATOM 151 HD11 LEU A 163 -4.338 5.754 -9.168 1.00 0.00 H ATOM 152 HD12 LEU A 163 -5.981 6.264 -8.782 1.00 0.00 H ATOM 153 HD13 LEU A 163 -4.859 5.846 -7.486 1.00 0.00 H ATOM 154 HD21 LEU A 163 -5.399 9.597 -7.868 1.00 0.00 H ATOM 155 HD22 LEU A 163 -5.095 8.520 -6.506 1.00 0.00 H ATOM 156 HD23 LEU A 163 -6.423 8.183 -7.617 1.00 0.00 H ATOM 157 N PHE A 164 -1.692 9.901 -5.867 1.00 0.00 N ATOM 158 CA PHE A 164 -1.739 10.679 -4.633 1.00 0.00 C ATOM 159 C PHE A 164 -2.944 10.322 -3.766 1.00 0.00 C ATOM 160 O PHE A 164 -3.210 10.989 -2.766 1.00 0.00 O ATOM 161 CB PHE A 164 -1.754 12.173 -4.957 1.00 0.00 C ATOM 162 CG PHE A 164 -1.287 13.038 -3.822 1.00 0.00 C ATOM 163 CD1 PHE A 164 0.044 13.039 -3.436 1.00 0.00 C ATOM 164 CD2 PHE A 164 -2.179 13.849 -3.140 1.00 0.00 C ATOM 165 CE1 PHE A 164 0.476 13.835 -2.393 1.00 0.00 C ATOM 166 CE2 PHE A 164 -1.753 14.646 -2.094 1.00 0.00 C ATOM 167 CZ PHE A 164 -0.423 14.640 -1.720 1.00 0.00 C ATOM 168 H PHE A 164 -0.957 9.260 -6.003 1.00 0.00 H ATOM 169 HA PHE A 164 -0.841 10.458 -4.076 1.00 0.00 H ATOM 170 HB2 PHE A 164 -1.107 12.357 -5.803 1.00 0.00 H ATOM 171 HB3 PHE A 164 -2.762 12.469 -5.211 1.00 0.00 H ATOM 172 HD1 PHE A 164 0.748 12.412 -3.962 1.00 0.00 H ATOM 173 HD2 PHE A 164 -3.220 13.856 -3.431 1.00 0.00 H ATOM 174 HE1 PHE A 164 1.516 13.827 -2.102 1.00 0.00 H ATOM 175 HE2 PHE A 164 -2.458 15.275 -1.571 1.00 0.00 H ATOM 176 HZ PHE A 164 -0.088 15.262 -0.904 1.00 0.00 H ATOM 177 N LEU A 165 -3.667 9.266 -4.131 1.00 0.00 N ATOM 178 CA LEU A 165 -4.823 8.846 -3.349 1.00 0.00 C ATOM 179 C LEU A 165 -4.385 8.359 -1.984 1.00 0.00 C ATOM 180 O LEU A 165 -4.780 8.906 -0.954 1.00 0.00 O ATOM 181 CB LEU A 165 -5.587 7.720 -4.044 1.00 0.00 C ATOM 182 CG LEU A 165 -6.994 8.082 -4.535 1.00 0.00 C ATOM 183 CD1 LEU A 165 -7.990 8.022 -3.387 1.00 0.00 C ATOM 184 CD2 LEU A 165 -7.007 9.461 -5.184 1.00 0.00 C ATOM 185 H LEU A 165 -3.413 8.754 -4.926 1.00 0.00 H ATOM 186 HA LEU A 165 -5.476 9.695 -3.230 1.00 0.00 H ATOM 187 HB2 LEU A 165 -5.005 7.387 -4.888 1.00 0.00 H ATOM 188 HB3 LEU A 165 -5.678 6.900 -3.337 1.00 0.00 H ATOM 189 HG LEU A 165 -7.302 7.360 -5.277 1.00 0.00 H ATOM 190 HD11 LEU A 165 -8.156 6.992 -3.108 1.00 0.00 H ATOM 191 HD12 LEU A 165 -8.925 8.465 -3.697 1.00 0.00 H ATOM 192 HD13 LEU A 165 -7.598 8.566 -2.540 1.00 0.00 H ATOM 193 HD21 LEU A 165 -7.481 9.397 -6.153 1.00 0.00 H ATOM 194 HD22 LEU A 165 -5.994 9.814 -5.303 1.00 0.00 H ATOM 195 HD23 LEU A 165 -7.557 10.149 -4.560 1.00 0.00 H ATOM 196 N LEU A 166 -3.586 7.302 -1.987 1.00 0.00 N ATOM 197 CA LEU A 166 -3.116 6.711 -0.754 1.00 0.00 C ATOM 198 C LEU A 166 -1.881 5.838 -0.994 1.00 0.00 C ATOM 199 O LEU A 166 -1.741 4.776 -0.398 1.00 0.00 O ATOM 200 CB LEU A 166 -4.285 5.919 -0.137 1.00 0.00 C ATOM 201 CG LEU A 166 -4.439 4.435 -0.530 1.00 0.00 C ATOM 202 CD1 LEU A 166 -3.950 4.165 -1.949 1.00 0.00 C ATOM 203 CD2 LEU A 166 -3.731 3.532 0.472 1.00 0.00 C ATOM 204 H LEU A 166 -3.323 6.895 -2.842 1.00 0.00 H ATOM 205 HA LEU A 166 -2.849 7.515 -0.085 1.00 0.00 H ATOM 206 HB2 LEU A 166 -4.200 5.974 0.936 1.00 0.00 H ATOM 207 HB3 LEU A 166 -5.198 6.428 -0.433 1.00 0.00 H ATOM 208 HG LEU A 166 -5.491 4.185 -0.503 1.00 0.00 H ATOM 209 HD11 LEU A 166 -3.964 5.083 -2.514 1.00 0.00 H ATOM 210 HD12 LEU A 166 -4.600 3.443 -2.421 1.00 0.00 H ATOM 211 HD13 LEU A 166 -2.944 3.776 -1.916 1.00 0.00 H ATOM 212 HD21 LEU A 166 -2.982 2.943 -0.036 1.00 0.00 H ATOM 213 HD22 LEU A 166 -4.451 2.874 0.936 1.00 0.00 H ATOM 214 HD23 LEU A 166 -3.257 4.137 1.232 1.00 0.00 H ATOM 215 N PRO A 167 -0.951 6.280 -1.868 1.00 0.00 N ATOM 216 CA PRO A 167 0.261 5.521 -2.173 1.00 0.00 C ATOM 217 C PRO A 167 1.008 5.078 -0.923 1.00 0.00 C ATOM 218 O PRO A 167 1.719 5.863 -0.297 1.00 0.00 O ATOM 219 CB PRO A 167 1.123 6.483 -2.993 1.00 0.00 C ATOM 220 CG PRO A 167 0.457 7.817 -2.883 1.00 0.00 C ATOM 221 CD PRO A 167 -0.995 7.541 -2.620 1.00 0.00 C ATOM 222 HA PRO A 167 0.032 4.652 -2.773 1.00 0.00 H ATOM 223 HB2 PRO A 167 2.124 6.504 -2.580 1.00 0.00 H ATOM 224 HB3 PRO A 167 1.157 6.141 -4.019 1.00 0.00 H ATOM 225 HG2 PRO A 167 0.887 8.375 -2.064 1.00 0.00 H ATOM 226 HG3 PRO A 167 0.573 8.362 -3.809 1.00 0.00 H ATOM 227 HD2 PRO A 167 -1.430 8.332 -2.026 1.00 0.00 H ATOM 228 HD3 PRO A 167 -1.534 7.420 -3.548 1.00 0.00 H ATOM 229 N PRO A 168 0.853 3.803 -0.550 1.00 0.00 N ATOM 230 CA PRO A 168 1.513 3.234 0.627 1.00 0.00 C ATOM 231 C PRO A 168 3.011 2.993 0.396 1.00 0.00 C ATOM 232 O PRO A 168 3.816 3.912 0.531 1.00 0.00 O ATOM 233 CB PRO A 168 0.756 1.921 0.830 1.00 0.00 C ATOM 234 CG PRO A 168 0.344 1.530 -0.549 1.00 0.00 C ATOM 235 CD PRO A 168 0.020 2.809 -1.256 1.00 0.00 C ATOM 236 HA PRO A 168 1.383 3.866 1.495 1.00 0.00 H ATOM 237 HB2 PRO A 168 1.414 1.187 1.277 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.102 2.089 1.467 1.00 0.00 H ATOM 239 HG2 PRO A 168 1.157 1.030 -1.051 1.00 0.00 H ATOM 240 HG3 PRO A 168 -0.525 0.894 -0.510 1.00 0.00 H ATOM 241 HD2 PRO A 168 0.295 2.746 -2.298 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.030 3.044 -1.156 1.00 0.00 H ATOM 243 N ILE A 169 3.382 1.753 0.052 1.00 0.00 N ATOM 244 CA ILE A 169 4.777 1.386 -0.193 1.00 0.00 C ATOM 245 C ILE A 169 5.512 1.091 1.117 1.00 0.00 C ATOM 246 O ILE A 169 6.319 0.167 1.187 1.00 0.00 O ATOM 247 CB ILE A 169 5.527 2.478 -1.006 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.281 1.842 -2.176 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.485 3.275 -0.131 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.273 2.688 -3.431 1.00 0.00 C ATOM 251 H ILE A 169 2.700 1.065 -0.037 1.00 0.00 H ATOM 252 HA ILE A 169 4.768 0.480 -0.786 1.00 0.00 H ATOM 253 HB ILE A 169 4.791 3.163 -1.399 1.00 0.00 H ATOM 254 HG12 ILE A 169 7.310 1.687 -1.890 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.830 0.891 -2.413 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.975 3.588 0.766 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.828 4.144 -0.671 1.00 0.00 H ATOM 258 HG23 ILE A 169 7.330 2.657 0.132 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.272 2.740 -3.837 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.929 3.684 -3.192 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.611 2.244 -4.160 1.00 0.00 H ATOM 262 N ILE A 170 5.221 1.877 2.147 1.00 0.00 N ATOM 263 CA ILE A 170 5.837 1.704 3.460 1.00 0.00 C ATOM 264 C ILE A 170 5.047 0.712 4.308 1.00 0.00 C ATOM 265 O ILE A 170 5.520 -0.383 4.611 1.00 0.00 O ATOM 266 CB ILE A 170 5.943 3.042 4.220 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.327 4.170 3.263 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.959 2.929 5.348 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.136 4.912 2.693 1.00 0.00 C ATOM 270 H ILE A 170 4.567 2.586 2.026 1.00 0.00 H ATOM 271 HA ILE A 170 6.835 1.319 3.310 1.00 0.00 H ATOM 272 HB ILE A 170 4.981 3.261 4.657 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.944 4.885 3.787 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.888 3.754 2.438 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.351 3.909 5.576 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.765 2.281 5.041 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.480 2.519 6.225 1.00 0.00 H ATOM 278 HD11 ILE A 170 4.264 4.276 2.726 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.340 5.189 1.670 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.953 5.801 3.277 1.00 0.00 H ATOM 281 N LEU A 171 3.837 1.112 4.690 1.00 0.00 N ATOM 282 CA LEU A 171 2.970 0.269 5.503 1.00 0.00 C ATOM 283 C LEU A 171 2.510 -0.944 4.698 1.00 0.00 C ATOM 284 O LEU A 171 2.467 -2.063 5.208 1.00 0.00 O ATOM 285 CB LEU A 171 1.772 1.087 6.016 1.00 0.00 C ATOM 286 CG LEU A 171 0.377 0.518 5.723 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.624 1.013 6.756 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.071 0.899 4.319 1.00 0.00 C ATOM 289 H LEU A 171 3.520 1.997 4.415 1.00 0.00 H ATOM 290 HA LEU A 171 3.546 -0.078 6.348 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.871 1.189 7.087 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.829 2.073 5.578 1.00 0.00 H ATOM 293 HG LEU A 171 0.411 -0.560 5.785 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.340 1.999 7.090 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.636 0.337 7.599 1.00 0.00 H ATOM 296 HD13 LEU A 171 -1.608 1.053 6.313 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.007 0.034 3.674 1.00 0.00 H ATOM 298 HD22 LEU A 171 0.568 1.681 3.936 1.00 0.00 H ATOM 299 HD23 LEU A 171 -1.092 1.251 4.348 1.00 0.00 H ATOM 300 N ASP A 172 2.180 -0.711 3.433 1.00 0.00 N ATOM 301 CA ASP A 172 1.738 -1.781 2.551 1.00 0.00 C ATOM 302 C ASP A 172 2.909 -2.682 2.166 1.00 0.00 C ATOM 303 O ASP A 172 2.717 -3.737 1.561 1.00 0.00 O ATOM 304 CB ASP A 172 1.085 -1.208 1.293 1.00 0.00 C ATOM 305 CG ASP A 172 0.373 -2.269 0.477 1.00 0.00 C ATOM 306 OD1 ASP A 172 0.042 -3.331 1.045 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.145 -2.039 -0.729 1.00 0.00 O ATOM 308 H ASP A 172 2.246 0.199 3.083 1.00 0.00 H ATOM 309 HA ASP A 172 1.010 -2.371 3.086 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.360 -0.457 1.582 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.848 -0.753 0.673 1.00 0.00 H ATOM 312 N ALA A 173 4.122 -2.265 2.526 1.00 0.00 N ATOM 313 CA ALA A 173 5.309 -3.045 2.220 1.00 0.00 C ATOM 314 C ALA A 173 5.402 -4.242 3.158 1.00 0.00 C ATOM 315 O ALA A 173 5.313 -5.393 2.733 1.00 0.00 O ATOM 316 CB ALA A 173 6.560 -2.187 2.334 1.00 0.00 C ATOM 317 H ALA A 173 4.220 -1.420 3.009 1.00 0.00 H ATOM 318 HA ALA A 173 5.224 -3.390 1.202 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.315 -1.256 2.820 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.948 -1.984 1.346 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.307 -2.710 2.913 1.00 0.00 H ATOM 322 N GLY A 174 5.568 -3.950 4.443 1.00 0.00 N ATOM 323 CA GLY A 174 5.656 -4.996 5.443 1.00 0.00 C ATOM 324 C GLY A 174 4.640 -4.810 6.558 1.00 0.00 C ATOM 325 O GLY A 174 4.352 -5.744 7.305 1.00 0.00 O ATOM 326 H GLY A 174 5.623 -3.010 4.715 1.00 0.00 H ATOM 327 HA2 GLY A 174 5.479 -5.956 4.963 1.00 0.00 H ATOM 328 HA3 GLY A 174 6.654 -4.987 5.873 1.00 0.00 H ATOM 329 N TYR A 175 4.099 -3.594 6.670 1.00 0.00 N ATOM 330 CA TYR A 175 3.109 -3.265 7.698 1.00 0.00 C ATOM 331 C TYR A 175 3.763 -3.048 9.063 1.00 0.00 C ATOM 332 O TYR A 175 3.180 -2.409 9.940 1.00 0.00 O ATOM 333 CB TYR A 175 2.042 -4.363 7.797 1.00 0.00 C ATOM 334 CG TYR A 175 0.768 -3.936 8.504 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.571 -2.621 8.919 1.00 0.00 C ATOM 336 CD2 TYR A 175 -0.242 -4.858 8.756 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.591 -2.242 9.562 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.406 -4.484 9.398 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.576 -3.177 9.800 1.00 0.00 C ATOM 340 OH TYR A 175 -2.736 -2.802 10.439 1.00 0.00 O ATOM 341 H TYR A 175 4.374 -2.893 6.045 1.00 0.00 H ATOM 342 HA TYR A 175 2.632 -2.343 7.401 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.774 -4.680 6.801 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.454 -5.204 8.335 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.343 -1.890 8.734 1.00 0.00 H ATOM 346 HD2 TYR A 175 -0.106 -5.883 8.442 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.725 -1.218 9.875 1.00 0.00 H ATOM 348 HE2 TYR A 175 -2.178 -5.217 9.585 1.00 0.00 H ATOM 349 HH TYR A 175 -3.002 -1.931 10.137 1.00 0.00 H ATOM 350 N PHE A 176 4.973 -3.570 9.241 1.00 0.00 N ATOM 351 CA PHE A 176 5.690 -3.412 10.498 1.00 0.00 C ATOM 352 C PHE A 176 6.696 -2.269 10.401 1.00 0.00 C ATOM 353 O PHE A 176 7.658 -2.205 11.167 1.00 0.00 O ATOM 354 CB PHE A 176 6.405 -4.712 10.868 1.00 0.00 C ATOM 355 CG PHE A 176 5.490 -5.747 11.459 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.374 -6.181 10.763 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.745 -6.282 12.711 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.528 -7.130 11.305 1.00 0.00 C ATOM 359 CE2 PHE A 176 4.904 -7.233 13.258 1.00 0.00 C ATOM 360 CZ PHE A 176 3.794 -7.656 12.554 1.00 0.00 C ATOM 361 H PHE A 176 5.397 -4.062 8.513 1.00 0.00 H ATOM 362 HA PHE A 176 4.968 -3.177 11.266 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.851 -5.135 9.977 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.180 -4.496 11.594 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.166 -5.770 9.786 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.613 -5.951 13.262 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.661 -7.459 10.752 1.00 0.00 H ATOM 368 HE2 PHE A 176 5.113 -7.642 14.235 1.00 0.00 H ATOM 369 HZ PHE A 176 3.134 -8.399 12.979 1.00 0.00 H ATOM 370 N LEU A 177 6.464 -1.369 9.449 1.00 0.00 N ATOM 371 CA LEU A 177 7.341 -0.225 9.241 1.00 0.00 C ATOM 372 C LEU A 177 6.969 0.928 10.174 1.00 0.00 C ATOM 373 O LEU A 177 7.838 1.508 10.826 1.00 0.00 O ATOM 374 CB LEU A 177 7.278 0.228 7.783 1.00 0.00 C ATOM 375 CG LEU A 177 8.306 -0.426 6.863 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.690 0.156 7.108 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.317 -1.936 7.060 1.00 0.00 C ATOM 378 H LEU A 177 5.681 -1.476 8.871 1.00 0.00 H ATOM 379 HA LEU A 177 8.350 -0.540 9.461 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.292 0.008 7.401 1.00 0.00 H ATOM 381 HB3 LEU A 177 7.428 1.297 7.752 1.00 0.00 H ATOM 382 HG LEU A 177 8.038 -0.225 5.840 1.00 0.00 H ATOM 383 HD11 LEU A 177 10.435 -0.608 6.948 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.754 0.514 8.126 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.861 0.976 6.427 1.00 0.00 H ATOM 386 HD21 LEU A 177 7.359 -2.256 7.441 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.093 -2.201 7.765 1.00 0.00 H ATOM 388 HD23 LEU A 177 8.510 -2.421 6.115 1.00 0.00 H ATOM 389 N PRO A 178 5.669 1.277 10.251 1.00 0.00 N ATOM 390 CA PRO A 178 5.188 2.367 11.111 1.00 0.00 C ATOM 391 C PRO A 178 5.422 2.083 12.595 1.00 0.00 C ATOM 392 O PRO A 178 4.477 1.857 13.350 1.00 0.00 O ATOM 393 CB PRO A 178 3.683 2.431 10.811 1.00 0.00 C ATOM 394 CG PRO A 178 3.513 1.715 9.517 1.00 0.00 C ATOM 395 CD PRO A 178 4.566 0.648 9.508 1.00 0.00 C ATOM 396 HA PRO A 178 5.650 3.308 10.851 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.134 1.943 11.603 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.371 3.462 10.734 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.528 1.273 9.467 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.663 2.398 8.695 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.212 -0.239 10.014 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.861 0.417 8.497 1.00 0.00 H ATOM 403 N LEU A 179 6.686 2.100 13.005 1.00 0.00 N ATOM 404 CA LEU A 179 7.040 1.848 14.397 1.00 0.00 C ATOM 405 C LEU A 179 7.034 3.145 15.199 1.00 0.00 C ATOM 406 O LEU A 179 6.189 3.344 16.072 1.00 0.00 O ATOM 407 CB LEU A 179 8.416 1.183 14.484 1.00 0.00 C ATOM 408 CG LEU A 179 8.525 0.055 15.515 1.00 0.00 C ATOM 409 CD1 LEU A 179 8.789 -1.277 14.829 1.00 0.00 C ATOM 410 CD2 LEU A 179 9.620 0.360 16.528 1.00 0.00 C ATOM 411 H LEU A 179 7.397 2.288 12.357 1.00 0.00 H ATOM 412 HA LEU A 179 6.300 1.179 14.811 1.00 0.00 H ATOM 413 HB2 LEU A 179 8.658 0.780 13.511 1.00 0.00 H ATOM 414 HB3 LEU A 179 9.144 1.940 14.732 1.00 0.00 H ATOM 415 HG LEU A 179 7.589 -0.026 16.050 1.00 0.00 H ATOM 416 HD11 LEU A 179 8.577 -2.083 15.515 1.00 0.00 H ATOM 417 HD12 LEU A 179 9.824 -1.325 14.524 1.00 0.00 H ATOM 418 HD13 LEU A 179 8.153 -1.367 13.961 1.00 0.00 H ATOM 419 HD21 LEU A 179 10.586 0.183 16.077 1.00 0.00 H ATOM 420 HD22 LEU A 179 9.503 -0.281 17.389 1.00 0.00 H ATOM 421 HD23 LEU A 179 9.551 1.393 16.835 1.00 0.00 H ATOM 422 N ARG A 180 7.980 4.026 14.892 1.00 0.00 N ATOM 423 CA ARG A 180 8.083 5.307 15.581 1.00 0.00 C ATOM 424 C ARG A 180 7.206 6.355 14.902 1.00 0.00 C ATOM 425 O ARG A 180 7.566 7.531 14.833 1.00 0.00 O ATOM 426 CB ARG A 180 9.537 5.782 15.607 1.00 0.00 C ATOM 427 CG ARG A 180 10.110 6.059 14.226 1.00 0.00 C ATOM 428 CD ARG A 180 11.444 5.358 14.022 1.00 0.00 C ATOM 429 NE ARG A 180 11.331 3.909 14.172 1.00 0.00 N ATOM 430 CZ ARG A 180 12.229 3.043 13.707 1.00 0.00 C ATOM 431 NH1 ARG A 180 13.306 3.475 13.063 1.00 0.00 N ATOM 432 NH2 ARG A 180 12.049 1.742 13.887 1.00 0.00 N ATOM 433 H ARG A 180 8.622 3.811 14.185 1.00 0.00 H ATOM 434 HA ARG A 180 7.739 5.168 16.595 1.00 0.00 H ATOM 435 HB2 ARG A 180 9.595 6.695 16.187 1.00 0.00 H ATOM 436 HB3 ARG A 180 10.143 5.017 16.081 1.00 0.00 H ATOM 437 HG2 ARG A 180 9.413 5.706 13.480 1.00 0.00 H ATOM 438 HG3 ARG A 180 10.252 7.124 14.113 1.00 0.00 H ATOM 439 HD2 ARG A 180 11.805 5.580 13.028 1.00 0.00 H ATOM 440 HD3 ARG A 180 12.147 5.732 14.751 1.00 0.00 H ATOM 441 HE ARG A 180 10.544 3.564 14.643 1.00 0.00 H ATOM 442 HH11 ARG A 180 13.449 4.454 12.924 1.00 0.00 H ATOM 443 HH12 ARG A 180 13.977 2.818 12.717 1.00 0.00 H ATOM 444 HH21 ARG A 180 11.238 1.411 14.371 1.00 0.00 H ATOM 445 HH22 ARG A 180 12.723 1.090 13.538 1.00 0.00 H HETATM 446 N HSL A 181 6.012 5.884 14.388 1.00 0.00 N HETATM 447 CA HSL A 181 5.066 6.748 13.714 1.00 0.00 C HETATM 448 C HSL A 181 3.726 6.808 14.433 1.00 0.00 C HETATM 449 O HSL A 181 3.473 7.388 15.463 1.00 0.00 O HETATM 450 CB HSL A 181 4.684 6.280 12.318 1.00 0.00 C HETATM 451 CG HSL A 181 3.386 5.530 12.578 1.00 0.00 C HETATM 452 OD HSL A 181 2.825 6.098 13.735 1.00 0.00 O HETATM 453 H HSL A 181 5.823 4.885 14.509 1.00 0.00 H HETATM 454 HA HSL A 181 5.422 7.805 13.667 1.00 0.00 H HETATM 455 HB2 HSL A 181 4.514 7.159 11.628 1.00 0.00 H HETATM 456 HB3 HSL A 181 5.460 5.598 11.894 1.00 0.00 H HETATM 457 HG2 HSL A 181 2.641 5.713 11.760 1.00 0.00 H HETATM 458 HG3 HSL A 181 3.527 4.436 12.746 1.00 0.00 H TER 459 HSL A 181