ATOM 1 N PHE A 155 -17.158 9.992 -0.802 1.00 0.00 N ATOM 2 CA PHE A 155 -17.594 8.994 -1.814 1.00 0.00 C ATOM 3 C PHE A 155 -16.582 7.862 -1.945 1.00 0.00 C ATOM 4 O PHE A 155 -16.806 6.759 -1.444 1.00 0.00 O ATOM 5 CB PHE A 155 -17.778 9.707 -3.156 1.00 0.00 C ATOM 6 CG PHE A 155 -18.312 8.816 -4.242 1.00 0.00 C ATOM 7 CD1 PHE A 155 -19.310 7.894 -3.974 1.00 0.00 C ATOM 8 CD2 PHE A 155 -17.815 8.905 -5.533 1.00 0.00 C ATOM 9 CE1 PHE A 155 -19.803 7.075 -4.972 1.00 0.00 C ATOM 10 CE2 PHE A 155 -18.304 8.089 -6.535 1.00 0.00 C ATOM 11 CZ PHE A 155 -19.299 7.173 -6.254 1.00 0.00 C ATOM 12 H1 PHE A 155 -16.439 10.599 -1.246 1.00 0.00 H ATOM 13 H2 PHE A 155 -16.762 9.470 0.006 1.00 0.00 H ATOM 14 H3 PHE A 155 -17.992 10.544 -0.521 1.00 0.00 H ATOM 15 HA PHE A 155 -18.540 8.579 -1.502 1.00 0.00 H ATOM 16 HB2 PHE A 155 -18.473 10.523 -3.028 1.00 0.00 H ATOM 17 HB3 PHE A 155 -16.827 10.100 -3.483 1.00 0.00 H ATOM 18 HD1 PHE A 155 -19.705 7.817 -2.971 1.00 0.00 H ATOM 19 HD2 PHE A 155 -17.037 9.620 -5.753 1.00 0.00 H ATOM 20 HE1 PHE A 155 -20.581 6.360 -4.749 1.00 0.00 H ATOM 21 HE2 PHE A 155 -17.909 8.168 -7.537 1.00 0.00 H ATOM 22 HZ PHE A 155 -19.683 6.534 -7.036 1.00 0.00 H ATOM 23 N LEU A 156 -15.468 8.137 -2.614 1.00 0.00 N ATOM 24 CA LEU A 156 -14.429 7.137 -2.801 1.00 0.00 C ATOM 25 C LEU A 156 -13.132 7.783 -3.297 1.00 0.00 C ATOM 26 O LEU A 156 -12.362 8.319 -2.502 1.00 0.00 O ATOM 27 CB LEU A 156 -14.911 6.051 -3.766 1.00 0.00 C ATOM 28 CG LEU A 156 -15.534 4.825 -3.099 1.00 0.00 C ATOM 29 CD1 LEU A 156 -17.039 4.795 -3.326 1.00 0.00 C ATOM 30 CD2 LEU A 156 -14.892 3.546 -3.618 1.00 0.00 C ATOM 31 H LEU A 156 -15.341 9.031 -2.986 1.00 0.00 H ATOM 32 HA LEU A 156 -14.239 6.687 -1.839 1.00 0.00 H ATOM 33 HB2 LEU A 156 -15.647 6.489 -4.423 1.00 0.00 H ATOM 34 HB3 LEU A 156 -14.072 5.722 -4.355 1.00 0.00 H ATOM 35 HG LEU A 156 -15.358 4.880 -2.038 1.00 0.00 H ATOM 36 HD11 LEU A 156 -17.516 4.280 -2.506 1.00 0.00 H ATOM 37 HD12 LEU A 156 -17.253 4.279 -4.250 1.00 0.00 H ATOM 38 HD13 LEU A 156 -17.414 5.806 -3.382 1.00 0.00 H ATOM 39 HD21 LEU A 156 -14.834 2.822 -2.819 1.00 0.00 H ATOM 40 HD22 LEU A 156 -13.897 3.765 -3.979 1.00 0.00 H ATOM 41 HD23 LEU A 156 -15.488 3.145 -4.425 1.00 0.00 H ATOM 42 N GLN A 157 -12.886 7.739 -4.606 1.00 0.00 N ATOM 43 CA GLN A 157 -11.677 8.327 -5.174 1.00 0.00 C ATOM 44 C GLN A 157 -10.463 7.472 -4.842 1.00 0.00 C ATOM 45 O GLN A 157 -9.662 7.818 -3.973 1.00 0.00 O ATOM 46 CB GLN A 157 -11.474 9.756 -4.661 1.00 0.00 C ATOM 47 CG GLN A 157 -12.752 10.576 -4.623 1.00 0.00 C ATOM 48 CD GLN A 157 -12.545 11.998 -5.105 1.00 0.00 C ATOM 49 OE1 GLN A 157 -13.135 12.422 -6.099 1.00 0.00 O ATOM 50 NE2 GLN A 157 -11.703 12.744 -4.399 1.00 0.00 N ATOM 51 H GLN A 157 -13.525 7.303 -5.204 1.00 0.00 H ATOM 52 HA GLN A 157 -11.795 8.352 -6.245 1.00 0.00 H ATOM 53 HB2 GLN A 157 -11.069 9.713 -3.661 1.00 0.00 H ATOM 54 HB3 GLN A 157 -10.767 10.259 -5.304 1.00 0.00 H ATOM 55 HG2 GLN A 157 -13.488 10.102 -5.256 1.00 0.00 H ATOM 56 HG3 GLN A 157 -13.118 10.604 -3.607 1.00 0.00 H ATOM 57 HE21 GLN A 157 -11.270 12.340 -3.619 1.00 0.00 H ATOM 58 HE22 GLN A 157 -11.550 13.668 -4.687 1.00 0.00 H ATOM 59 N SER A 158 -10.342 6.349 -5.538 1.00 0.00 N ATOM 60 CA SER A 158 -9.237 5.427 -5.325 1.00 0.00 C ATOM 61 C SER A 158 -9.248 4.903 -3.895 1.00 0.00 C ATOM 62 O SER A 158 -8.270 5.038 -3.160 1.00 0.00 O ATOM 63 CB SER A 158 -7.901 6.107 -5.635 1.00 0.00 C ATOM 64 OG SER A 158 -7.464 6.903 -4.546 1.00 0.00 O ATOM 65 H SER A 158 -11.019 6.131 -6.209 1.00 0.00 H ATOM 66 HA SER A 158 -9.373 4.596 -5.998 1.00 0.00 H ATOM 67 HB2 SER A 158 -7.152 5.349 -5.832 1.00 0.00 H ATOM 68 HB3 SER A 158 -8.016 6.741 -6.506 1.00 0.00 H ATOM 69 HG SER A 158 -6.929 6.369 -3.954 1.00 0.00 H ATOM 70 N ASP A 159 -10.370 4.300 -3.507 1.00 0.00 N ATOM 71 CA ASP A 159 -10.528 3.750 -2.166 1.00 0.00 C ATOM 72 C ASP A 159 -10.755 4.853 -1.138 1.00 0.00 C ATOM 73 O ASP A 159 -11.768 4.862 -0.441 1.00 0.00 O ATOM 74 CB ASP A 159 -9.302 2.914 -1.777 1.00 0.00 C ATOM 75 CG ASP A 159 -9.673 1.511 -1.341 1.00 0.00 C ATOM 76 OD1 ASP A 159 -10.307 1.368 -0.274 1.00 0.00 O ATOM 77 OD2 ASP A 159 -9.330 0.554 -2.066 1.00 0.00 O ATOM 78 H ASP A 159 -11.112 4.227 -4.142 1.00 0.00 H ATOM 79 HA ASP A 159 -11.395 3.108 -2.173 1.00 0.00 H ATOM 80 HB2 ASP A 159 -8.640 2.843 -2.627 1.00 0.00 H ATOM 81 HB3 ASP A 159 -8.784 3.400 -0.963 1.00 0.00 H ATOM 82 N VAL A 160 -9.797 5.771 -1.038 1.00 0.00 N ATOM 83 CA VAL A 160 -9.875 6.876 -0.085 1.00 0.00 C ATOM 84 C VAL A 160 -9.379 6.418 1.283 1.00 0.00 C ATOM 85 O VAL A 160 -8.505 7.046 1.881 1.00 0.00 O ATOM 86 CB VAL A 160 -11.308 7.474 0.017 1.00 0.00 C ATOM 87 CG1 VAL A 160 -12.003 7.107 1.325 1.00 0.00 C ATOM 88 CG2 VAL A 160 -11.258 8.985 -0.149 1.00 0.00 C ATOM 89 H VAL A 160 -9.008 5.699 -1.616 1.00 0.00 H ATOM 90 HA VAL A 160 -9.211 7.653 -0.440 1.00 0.00 H ATOM 91 HB VAL A 160 -11.895 7.070 -0.793 1.00 0.00 H ATOM 92 HG11 VAL A 160 -11.412 7.457 2.159 1.00 0.00 H ATOM 93 HG12 VAL A 160 -12.115 6.036 1.387 1.00 0.00 H ATOM 94 HG13 VAL A 160 -12.977 7.571 1.356 1.00 0.00 H ATOM 95 HG21 VAL A 160 -10.766 9.426 0.705 1.00 0.00 H ATOM 96 HG22 VAL A 160 -12.264 9.373 -0.225 1.00 0.00 H ATOM 97 HG23 VAL A 160 -10.711 9.231 -1.047 1.00 0.00 H ATOM 98 N PHE A 161 -9.929 5.305 1.762 1.00 0.00 N ATOM 99 CA PHE A 161 -9.534 4.743 3.046 1.00 0.00 C ATOM 100 C PHE A 161 -8.189 4.028 2.938 1.00 0.00 C ATOM 101 O PHE A 161 -7.996 2.964 3.526 1.00 0.00 O ATOM 102 CB PHE A 161 -10.603 3.773 3.550 1.00 0.00 C ATOM 103 CG PHE A 161 -10.504 3.483 5.020 1.00 0.00 C ATOM 104 CD1 PHE A 161 -10.598 4.507 5.949 1.00 0.00 C ATOM 105 CD2 PHE A 161 -10.315 2.187 5.472 1.00 0.00 C ATOM 106 CE1 PHE A 161 -10.507 4.242 7.303 1.00 0.00 C ATOM 107 CE2 PHE A 161 -10.223 1.917 6.824 1.00 0.00 C ATOM 108 CZ PHE A 161 -10.320 2.946 7.740 1.00 0.00 C ATOM 109 H PHE A 161 -10.609 4.843 1.232 1.00 0.00 H ATOM 110 HA PHE A 161 -9.440 5.557 3.749 1.00 0.00 H ATOM 111 HB2 PHE A 161 -11.580 4.192 3.359 1.00 0.00 H ATOM 112 HB3 PHE A 161 -10.509 2.837 3.018 1.00 0.00 H ATOM 113 HD1 PHE A 161 -10.744 5.520 5.608 1.00 0.00 H ATOM 114 HD2 PHE A 161 -10.239 1.382 4.756 1.00 0.00 H ATOM 115 HE1 PHE A 161 -10.583 5.049 8.017 1.00 0.00 H ATOM 116 HE2 PHE A 161 -10.078 0.902 7.164 1.00 0.00 H ATOM 117 HZ PHE A 161 -10.249 2.737 8.798 1.00 0.00 H ATOM 118 N PHE A 162 -7.260 4.613 2.185 1.00 0.00 N ATOM 119 CA PHE A 162 -5.940 4.021 2.008 1.00 0.00 C ATOM 120 C PHE A 162 -4.947 5.014 1.415 1.00 0.00 C ATOM 121 O PHE A 162 -3.740 4.876 1.612 1.00 0.00 O ATOM 122 CB PHE A 162 -6.011 2.790 1.113 1.00 0.00 C ATOM 123 CG PHE A 162 -6.426 1.541 1.836 1.00 0.00 C ATOM 124 CD1 PHE A 162 -5.700 1.082 2.923 1.00 0.00 C ATOM 125 CD2 PHE A 162 -7.542 0.827 1.430 1.00 0.00 C ATOM 126 CE1 PHE A 162 -6.080 -0.066 3.593 1.00 0.00 C ATOM 127 CE2 PHE A 162 -7.927 -0.322 2.095 1.00 0.00 C ATOM 128 CZ PHE A 162 -7.194 -0.769 3.178 1.00 0.00 C ATOM 129 H PHE A 162 -7.468 5.455 1.740 1.00 0.00 H ATOM 130 HA PHE A 162 -5.587 3.720 2.977 1.00 0.00 H ATOM 131 HB2 PHE A 162 -6.724 2.970 0.320 1.00 0.00 H ATOM 132 HB3 PHE A 162 -5.033 2.619 0.684 1.00 0.00 H ATOM 133 HD1 PHE A 162 -4.829 1.630 3.248 1.00 0.00 H ATOM 134 HD2 PHE A 162 -8.115 1.175 0.583 1.00 0.00 H ATOM 135 HE1 PHE A 162 -5.506 -0.413 4.439 1.00 0.00 H ATOM 136 HE2 PHE A 162 -8.799 -0.870 1.770 1.00 0.00 H ATOM 137 HZ PHE A 162 -7.493 -1.666 3.701 1.00 0.00 H ATOM 138 N LEU A 163 -5.443 6.025 0.705 1.00 0.00 N ATOM 139 CA LEU A 163 -4.561 7.024 0.124 1.00 0.00 C ATOM 140 C LEU A 163 -3.793 7.699 1.245 1.00 0.00 C ATOM 141 O LEU A 163 -2.598 7.966 1.130 1.00 0.00 O ATOM 142 CB LEU A 163 -5.361 8.058 -0.671 1.00 0.00 C ATOM 143 CG LEU A 163 -4.652 8.610 -1.908 1.00 0.00 C ATOM 144 CD1 LEU A 163 -4.212 7.475 -2.819 1.00 0.00 C ATOM 145 CD2 LEU A 163 -5.559 9.576 -2.654 1.00 0.00 C ATOM 146 H LEU A 163 -6.408 6.106 0.581 1.00 0.00 H ATOM 147 HA LEU A 163 -3.865 6.522 -0.533 1.00 0.00 H ATOM 148 HB2 LEU A 163 -6.288 7.601 -0.986 1.00 0.00 H ATOM 149 HB3 LEU A 163 -5.590 8.886 -0.017 1.00 0.00 H ATOM 150 HG LEU A 163 -3.768 9.151 -1.599 1.00 0.00 H ATOM 151 HD11 LEU A 163 -4.004 7.864 -3.805 1.00 0.00 H ATOM 152 HD12 LEU A 163 -5.000 6.739 -2.882 1.00 0.00 H ATOM 153 HD13 LEU A 163 -3.321 7.017 -2.418 1.00 0.00 H ATOM 154 HD21 LEU A 163 -5.593 10.518 -2.127 1.00 0.00 H ATOM 155 HD22 LEU A 163 -6.555 9.161 -2.714 1.00 0.00 H ATOM 156 HD23 LEU A 163 -5.175 9.735 -3.650 1.00 0.00 H ATOM 157 N PHE A 164 -4.494 7.930 2.350 1.00 0.00 N ATOM 158 CA PHE A 164 -3.899 8.527 3.537 1.00 0.00 C ATOM 159 C PHE A 164 -2.995 9.704 3.179 1.00 0.00 C ATOM 160 O PHE A 164 -1.878 9.811 3.682 1.00 0.00 O ATOM 161 CB PHE A 164 -3.107 7.457 4.289 1.00 0.00 C ATOM 162 CG PHE A 164 -3.156 7.610 5.782 1.00 0.00 C ATOM 163 CD1 PHE A 164 -4.364 7.549 6.460 1.00 0.00 C ATOM 164 CD2 PHE A 164 -1.994 7.815 6.509 1.00 0.00 C ATOM 165 CE1 PHE A 164 -4.411 7.691 7.833 1.00 0.00 C ATOM 166 CE2 PHE A 164 -2.035 7.957 7.883 1.00 0.00 C ATOM 167 CZ PHE A 164 -3.245 7.894 8.546 1.00 0.00 C ATOM 168 H PHE A 164 -5.433 7.659 2.376 1.00 0.00 H ATOM 169 HA PHE A 164 -4.698 8.880 4.169 1.00 0.00 H ATOM 170 HB2 PHE A 164 -3.510 6.482 4.039 1.00 0.00 H ATOM 171 HB3 PHE A 164 -2.073 7.501 3.982 1.00 0.00 H ATOM 172 HD1 PHE A 164 -5.276 7.389 5.903 1.00 0.00 H ATOM 173 HD2 PHE A 164 -1.048 7.864 5.991 1.00 0.00 H ATOM 174 HE1 PHE A 164 -5.359 7.641 8.350 1.00 0.00 H ATOM 175 HE2 PHE A 164 -1.122 8.116 8.436 1.00 0.00 H ATOM 176 HZ PHE A 164 -3.280 8.005 9.619 1.00 0.00 H ATOM 177 N LEU A 165 -3.486 10.582 2.301 1.00 0.00 N ATOM 178 CA LEU A 165 -2.745 11.746 1.860 1.00 0.00 C ATOM 179 C LEU A 165 -1.636 11.365 0.893 1.00 0.00 C ATOM 180 O LEU A 165 -1.181 12.186 0.098 1.00 0.00 O ATOM 181 CB LEU A 165 -2.130 12.434 3.051 1.00 0.00 C ATOM 182 CG LEU A 165 -3.072 12.681 4.230 1.00 0.00 C ATOM 183 CD1 LEU A 165 -2.313 13.288 5.400 1.00 0.00 C ATOM 184 CD2 LEU A 165 -4.222 13.584 3.813 1.00 0.00 C ATOM 185 H LEU A 165 -4.362 10.444 1.948 1.00 0.00 H ATOM 186 HA LEU A 165 -3.430 12.421 1.372 1.00 0.00 H ATOM 187 HB2 LEU A 165 -1.319 11.812 3.381 1.00 0.00 H ATOM 188 HB3 LEU A 165 -1.736 13.376 2.724 1.00 0.00 H ATOM 189 HG LEU A 165 -3.486 11.738 4.554 1.00 0.00 H ATOM 190 HD11 LEU A 165 -3.008 13.549 6.184 1.00 0.00 H ATOM 191 HD12 LEU A 165 -1.792 14.174 5.070 1.00 0.00 H ATOM 192 HD13 LEU A 165 -1.599 12.570 5.777 1.00 0.00 H ATOM 193 HD21 LEU A 165 -5.024 12.983 3.410 1.00 0.00 H ATOM 194 HD22 LEU A 165 -3.880 14.278 3.059 1.00 0.00 H ATOM 195 HD23 LEU A 165 -4.580 14.132 4.672 1.00 0.00 H ATOM 196 N LEU A 166 -1.178 10.127 0.996 1.00 0.00 N ATOM 197 CA LEU A 166 -0.095 9.647 0.167 1.00 0.00 C ATOM 198 C LEU A 166 -0.066 8.119 0.171 1.00 0.00 C ATOM 199 O LEU A 166 -0.179 7.498 1.228 1.00 0.00 O ATOM 200 CB LEU A 166 1.213 10.219 0.712 1.00 0.00 C ATOM 201 CG LEU A 166 2.059 10.988 -0.307 1.00 0.00 C ATOM 202 CD1 LEU A 166 1.776 12.479 -0.218 1.00 0.00 C ATOM 203 CD2 LEU A 166 3.539 10.711 -0.088 1.00 0.00 C ATOM 204 H LEU A 166 -1.559 9.526 1.664 1.00 0.00 H ATOM 205 HA LEU A 166 -0.252 10.004 -0.838 1.00 0.00 H ATOM 206 HB2 LEU A 166 0.963 10.893 1.530 1.00 0.00 H ATOM 207 HB3 LEU A 166 1.806 9.407 1.104 1.00 0.00 H ATOM 208 HG LEU A 166 1.800 10.658 -1.302 1.00 0.00 H ATOM 209 HD11 LEU A 166 1.571 12.746 0.809 1.00 0.00 H ATOM 210 HD12 LEU A 166 0.920 12.720 -0.831 1.00 0.00 H ATOM 211 HD13 LEU A 166 2.636 13.030 -0.568 1.00 0.00 H ATOM 212 HD21 LEU A 166 4.066 10.801 -1.027 1.00 0.00 H ATOM 213 HD22 LEU A 166 3.663 9.710 0.299 1.00 0.00 H ATOM 214 HD23 LEU A 166 3.939 11.423 0.619 1.00 0.00 H ATOM 215 N PRO A 167 0.076 7.487 -1.006 1.00 0.00 N ATOM 216 CA PRO A 167 0.105 6.029 -1.117 1.00 0.00 C ATOM 217 C PRO A 167 0.996 5.383 -0.054 1.00 0.00 C ATOM 218 O PRO A 167 2.220 5.506 -0.103 1.00 0.00 O ATOM 219 CB PRO A 167 0.668 5.774 -2.528 1.00 0.00 C ATOM 220 CG PRO A 167 1.026 7.120 -3.080 1.00 0.00 C ATOM 221 CD PRO A 167 0.214 8.125 -2.317 1.00 0.00 C ATOM 222 HA PRO A 167 -0.892 5.616 -1.046 1.00 0.00 H ATOM 223 HB2 PRO A 167 1.541 5.137 -2.457 1.00 0.00 H ATOM 224 HB3 PRO A 167 -0.089 5.292 -3.134 1.00 0.00 H ATOM 225 HG2 PRO A 167 2.081 7.305 -2.935 1.00 0.00 H ATOM 226 HG3 PRO A 167 0.781 7.160 -4.131 1.00 0.00 H ATOM 227 HD2 PRO A 167 0.744 9.064 -2.241 1.00 0.00 H ATOM 228 HD3 PRO A 167 -0.750 8.268 -2.782 1.00 0.00 H ATOM 229 N PRO A 168 0.389 4.689 0.927 1.00 0.00 N ATOM 230 CA PRO A 168 1.134 4.030 2.006 1.00 0.00 C ATOM 231 C PRO A 168 1.961 2.850 1.509 1.00 0.00 C ATOM 232 O PRO A 168 1.567 1.694 1.657 1.00 0.00 O ATOM 233 CB PRO A 168 0.037 3.551 2.960 1.00 0.00 C ATOM 234 CG PRO A 168 -1.176 3.420 2.108 1.00 0.00 C ATOM 235 CD PRO A 168 -1.066 4.496 1.065 1.00 0.00 C ATOM 236 HA PRO A 168 1.781 4.726 2.520 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.322 2.599 3.392 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.109 4.284 3.744 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.195 2.446 1.642 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.064 3.568 2.706 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.500 4.164 0.134 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.543 5.403 1.405 1.00 0.00 H ATOM 243 N ILE A 169 3.113 3.152 0.922 1.00 0.00 N ATOM 244 CA ILE A 169 4.003 2.122 0.404 1.00 0.00 C ATOM 245 C ILE A 169 4.718 1.406 1.545 1.00 0.00 C ATOM 246 O ILE A 169 4.863 0.187 1.536 1.00 0.00 O ATOM 247 CB ILE A 169 5.049 2.723 -0.562 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.586 1.643 -1.502 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.188 3.388 0.202 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.513 0.982 -2.339 1.00 0.00 C ATOM 251 H ILE A 169 3.371 4.094 0.837 1.00 0.00 H ATOM 252 HA ILE A 169 3.406 1.405 -0.141 1.00 0.00 H ATOM 253 HB ILE A 169 4.558 3.483 -1.144 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.304 2.086 -2.175 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.072 0.876 -0.918 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.849 3.880 -0.496 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.739 2.639 0.752 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.785 4.116 0.889 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.160 0.093 -1.836 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.921 0.713 -3.302 1.00 0.00 H ATOM 261 HD13 ILE A 169 3.690 1.668 -2.476 1.00 0.00 H ATOM 262 N ILE A 170 5.155 2.190 2.521 1.00 0.00 N ATOM 263 CA ILE A 170 5.860 1.671 3.686 1.00 0.00 C ATOM 264 C ILE A 170 4.922 0.866 4.576 1.00 0.00 C ATOM 265 O ILE A 170 5.318 -0.143 5.159 1.00 0.00 O ATOM 266 CB ILE A 170 6.484 2.810 4.518 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.305 3.739 3.621 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.347 2.240 5.634 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.114 5.206 3.937 1.00 0.00 C ATOM 270 H ILE A 170 4.999 3.147 2.449 1.00 0.00 H ATOM 271 HA ILE A 170 6.657 1.031 3.338 1.00 0.00 H ATOM 272 HB ILE A 170 5.681 3.374 4.970 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.353 3.509 3.740 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.020 3.580 2.592 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.691 1.256 5.357 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.765 2.177 6.542 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.197 2.887 5.796 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.946 5.559 4.528 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.197 5.338 4.493 1.00 0.00 H ATOM 280 HD13 ILE A 170 7.061 5.769 3.017 1.00 0.00 H ATOM 281 N LEU A 171 3.669 1.300 4.659 1.00 0.00 N ATOM 282 CA LEU A 171 2.680 0.591 5.458 1.00 0.00 C ATOM 283 C LEU A 171 2.437 -0.775 4.835 1.00 0.00 C ATOM 284 O LEU A 171 2.645 -1.809 5.463 1.00 0.00 O ATOM 285 CB LEU A 171 1.371 1.387 5.522 1.00 0.00 C ATOM 286 CG LEU A 171 0.700 1.435 6.899 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.646 0.048 7.524 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.430 2.410 7.814 1.00 0.00 C ATOM 289 H LEU A 171 3.402 2.100 4.159 1.00 0.00 H ATOM 290 HA LEU A 171 3.076 0.463 6.453 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.577 2.401 5.211 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.673 0.949 4.824 1.00 0.00 H ATOM 293 HG LEU A 171 -0.315 1.785 6.781 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.305 0.127 8.545 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.632 -0.394 7.505 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.038 -0.572 6.962 1.00 0.00 H ATOM 297 HD21 LEU A 171 1.577 1.954 8.782 1.00 0.00 H ATOM 298 HD22 LEU A 171 0.838 3.307 7.926 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.387 2.661 7.384 1.00 0.00 H ATOM 300 N ASP A 172 2.026 -0.758 3.576 1.00 0.00 N ATOM 301 CA ASP A 172 1.784 -1.982 2.826 1.00 0.00 C ATOM 302 C ASP A 172 3.105 -2.644 2.429 1.00 0.00 C ATOM 303 O ASP A 172 3.109 -3.724 1.837 1.00 0.00 O ATOM 304 CB ASP A 172 0.952 -1.683 1.578 1.00 0.00 C ATOM 305 CG ASP A 172 -0.532 -1.598 1.881 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.173 -2.662 2.011 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.052 -0.467 1.987 1.00 0.00 O ATOM 308 H ASP A 172 1.906 0.101 3.133 1.00 0.00 H ATOM 309 HA ASP A 172 1.233 -2.657 3.463 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.269 -0.737 1.158 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.109 -2.472 0.851 1.00 0.00 H ATOM 312 N ALA A 173 4.228 -1.999 2.762 1.00 0.00 N ATOM 313 CA ALA A 173 5.540 -2.544 2.438 1.00 0.00 C ATOM 314 C ALA A 173 5.854 -3.719 3.352 1.00 0.00 C ATOM 315 O ALA A 173 5.886 -4.871 2.920 1.00 0.00 O ATOM 316 CB ALA A 173 6.617 -1.481 2.578 1.00 0.00 C ATOM 317 H ALA A 173 4.172 -1.145 3.235 1.00 0.00 H ATOM 318 HA ALA A 173 5.520 -2.872 1.412 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.331 -0.781 3.345 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.736 -0.961 1.640 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.551 -1.951 2.850 1.00 0.00 H ATOM 322 N GLY A 174 6.069 -3.410 4.625 1.00 0.00 N ATOM 323 CA GLY A 174 6.359 -4.434 5.607 1.00 0.00 C ATOM 324 C GLY A 174 5.246 -4.567 6.631 1.00 0.00 C ATOM 325 O GLY A 174 5.183 -5.553 7.365 1.00 0.00 O ATOM 326 H GLY A 174 6.016 -2.471 4.903 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.483 -5.385 5.097 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.281 -4.177 6.121 1.00 0.00 H ATOM 329 N TYR A 175 4.364 -3.565 6.678 1.00 0.00 N ATOM 330 CA TYR A 175 3.237 -3.556 7.611 1.00 0.00 C ATOM 331 C TYR A 175 3.676 -3.174 9.027 1.00 0.00 C ATOM 332 O TYR A 175 2.989 -2.416 9.711 1.00 0.00 O ATOM 333 CB TYR A 175 2.542 -4.921 7.633 1.00 0.00 C ATOM 334 CG TYR A 175 1.134 -4.875 8.183 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.223 -3.927 7.734 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.716 -5.780 9.151 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.065 -3.882 8.234 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.570 -5.742 9.655 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.456 -4.792 9.194 1.00 0.00 C ATOM 340 OH TYR A 175 -2.737 -4.749 9.695 1.00 0.00 O ATOM 341 H TYR A 175 4.472 -2.810 6.065 1.00 0.00 H ATOM 342 HA TYR A 175 2.532 -2.814 7.258 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.492 -5.307 6.626 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.117 -5.600 8.246 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.533 -3.216 6.982 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.412 -6.523 9.510 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.758 -3.137 7.873 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.876 -6.455 10.408 1.00 0.00 H ATOM 349 HH TYR A 175 -3.063 -5.645 9.817 1.00 0.00 H ATOM 350 N PHE A 176 4.815 -3.703 9.466 1.00 0.00 N ATOM 351 CA PHE A 176 5.327 -3.413 10.802 1.00 0.00 C ATOM 352 C PHE A 176 6.334 -2.263 10.775 1.00 0.00 C ATOM 353 O PHE A 176 6.662 -1.692 11.814 1.00 0.00 O ATOM 354 CB PHE A 176 5.979 -4.664 11.399 1.00 0.00 C ATOM 355 CG PHE A 176 7.276 -5.041 10.736 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.284 -5.820 9.590 1.00 0.00 C ATOM 357 CD2 PHE A 176 8.486 -4.613 11.259 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.473 -6.166 8.977 1.00 0.00 C ATOM 359 CE2 PHE A 176 9.679 -4.956 10.651 1.00 0.00 C ATOM 360 CZ PHE A 176 9.673 -5.732 9.509 1.00 0.00 C ATOM 361 H PHE A 176 5.320 -4.305 8.886 1.00 0.00 H ATOM 362 HA PHE A 176 4.490 -3.127 11.421 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.183 -4.489 12.449 1.00 0.00 H ATOM 364 HB3 PHE A 176 5.297 -5.500 11.298 1.00 0.00 H ATOM 365 HD1 PHE A 176 6.346 -6.159 9.174 1.00 0.00 H ATOM 366 HD2 PHE A 176 8.493 -4.006 12.152 1.00 0.00 H ATOM 367 HE1 PHE A 176 8.466 -6.772 8.085 1.00 0.00 H ATOM 368 HE2 PHE A 176 10.615 -4.615 11.068 1.00 0.00 H ATOM 369 HZ PHE A 176 10.604 -6.001 9.032 1.00 0.00 H ATOM 370 N LEU A 177 6.827 -1.931 9.584 1.00 0.00 N ATOM 371 CA LEU A 177 7.799 -0.854 9.431 1.00 0.00 C ATOM 372 C LEU A 177 7.276 0.466 10.001 1.00 0.00 C ATOM 373 O LEU A 177 8.004 1.177 10.693 1.00 0.00 O ATOM 374 CB LEU A 177 8.172 -0.678 7.957 1.00 0.00 C ATOM 375 CG LEU A 177 8.823 -1.899 7.305 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.084 -1.642 5.829 1.00 0.00 C ATOM 377 CD2 LEU A 177 10.116 -2.256 8.023 1.00 0.00 C ATOM 378 H LEU A 177 6.532 -2.424 8.790 1.00 0.00 H ATOM 379 HA LEU A 177 8.685 -1.135 9.979 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.276 -0.437 7.404 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.858 0.152 7.876 1.00 0.00 H ATOM 382 HG LEU A 177 8.152 -2.742 7.384 1.00 0.00 H ATOM 383 HD11 LEU A 177 8.322 -0.984 5.438 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.062 -2.578 5.291 1.00 0.00 H ATOM 385 HD13 LEU A 177 10.054 -1.182 5.710 1.00 0.00 H ATOM 386 HD21 LEU A 177 9.886 -2.712 8.975 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.696 -1.360 8.186 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.684 -2.949 7.421 1.00 0.00 H ATOM 389 N PRO A 178 6.006 0.821 9.721 1.00 0.00 N ATOM 390 CA PRO A 178 5.414 2.068 10.219 1.00 0.00 C ATOM 391 C PRO A 178 5.633 2.260 11.717 1.00 0.00 C ATOM 392 O PRO A 178 6.330 3.185 12.135 1.00 0.00 O ATOM 393 CB PRO A 178 3.926 1.903 9.910 1.00 0.00 C ATOM 394 CG PRO A 178 3.884 0.981 8.742 1.00 0.00 C ATOM 395 CD PRO A 178 5.052 0.046 8.903 1.00 0.00 C ATOM 396 HA PRO A 178 5.800 2.926 9.690 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.420 1.481 10.766 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.497 2.863 9.668 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.957 0.426 8.746 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.980 1.545 7.826 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.746 -0.853 9.417 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.475 -0.194 7.940 1.00 0.00 H ATOM 403 N LEU A 179 5.035 1.386 12.521 1.00 0.00 N ATOM 404 CA LEU A 179 5.167 1.471 13.969 1.00 0.00 C ATOM 405 C LEU A 179 4.619 2.799 14.474 1.00 0.00 C ATOM 406 O LEU A 179 5.333 3.588 15.095 1.00 0.00 O ATOM 407 CB LEU A 179 6.632 1.314 14.382 1.00 0.00 C ATOM 408 CG LEU A 179 7.116 -0.132 14.514 1.00 0.00 C ATOM 409 CD1 LEU A 179 8.581 -0.243 14.124 1.00 0.00 C ATOM 410 CD2 LEU A 179 6.900 -0.636 15.933 1.00 0.00 C ATOM 411 H LEU A 179 4.488 0.673 12.134 1.00 0.00 H ATOM 412 HA LEU A 179 4.590 0.668 14.403 1.00 0.00 H ATOM 413 HB2 LEU A 179 7.248 1.812 13.645 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.772 1.805 15.333 1.00 0.00 H ATOM 415 HG LEU A 179 6.544 -0.758 13.845 1.00 0.00 H ATOM 416 HD11 LEU A 179 8.849 0.587 13.486 1.00 0.00 H ATOM 417 HD12 LEU A 179 8.743 -1.171 13.594 1.00 0.00 H ATOM 418 HD13 LEU A 179 9.194 -0.225 15.014 1.00 0.00 H ATOM 419 HD21 LEU A 179 7.491 -0.047 16.619 1.00 0.00 H ATOM 420 HD22 LEU A 179 7.201 -1.671 15.995 1.00 0.00 H ATOM 421 HD23 LEU A 179 5.855 -0.548 16.191 1.00 0.00 H ATOM 422 N ARG A 180 3.344 3.042 14.194 1.00 0.00 N ATOM 423 CA ARG A 180 2.691 4.280 14.608 1.00 0.00 C ATOM 424 C ARG A 180 3.313 5.476 13.893 1.00 0.00 C ATOM 425 O ARG A 180 3.733 6.445 14.528 1.00 0.00 O ATOM 426 CB ARG A 180 2.797 4.460 16.124 1.00 0.00 C ATOM 427 CG ARG A 180 2.357 3.237 16.911 1.00 0.00 C ATOM 428 CD ARG A 180 0.937 2.828 16.559 1.00 0.00 C ATOM 429 NE ARG A 180 0.423 1.803 17.464 1.00 0.00 N ATOM 430 CZ ARG A 180 -0.064 2.060 18.677 1.00 0.00 C ATOM 431 NH1 ARG A 180 -0.112 3.306 19.132 1.00 0.00 N ATOM 432 NH2 ARG A 180 -0.505 1.067 19.437 1.00 0.00 N ATOM 433 H ARG A 180 2.832 2.376 13.687 1.00 0.00 H ATOM 434 HA ARG A 180 1.649 4.213 14.332 1.00 0.00 H ATOM 435 HB2 ARG A 180 3.828 4.674 16.378 1.00 0.00 H ATOM 436 HB3 ARG A 180 2.174 5.296 16.420 1.00 0.00 H ATOM 437 HG2 ARG A 180 3.022 2.417 16.686 1.00 0.00 H ATOM 438 HG3 ARG A 180 2.407 3.463 17.966 1.00 0.00 H ATOM 439 HD2 ARG A 180 0.300 3.699 16.618 1.00 0.00 H ATOM 440 HD3 ARG A 180 0.925 2.443 15.550 1.00 0.00 H ATOM 441 HE ARG A 180 0.443 0.874 17.154 1.00 0.00 H ATOM 442 HH11 ARG A 180 0.219 4.060 18.564 1.00 0.00 H ATOM 443 HH12 ARG A 180 -0.479 3.491 20.044 1.00 0.00 H ATOM 444 HH21 ARG A 180 -0.472 0.126 19.099 1.00 0.00 H ATOM 445 HH22 ARG A 180 -0.870 1.259 20.348 1.00 0.00 H HETATM 446 N HSL A 181 3.363 5.377 12.516 1.00 0.00 N HETATM 447 CA HSL A 181 3.923 6.421 11.684 1.00 0.00 C HETATM 448 C HSL A 181 2.894 7.012 10.730 1.00 0.00 C HETATM 449 O HSL A 181 1.989 7.763 11.003 1.00 0.00 O HETATM 450 CB HSL A 181 5.022 5.944 10.748 1.00 0.00 C HETATM 451 CG HSL A 181 4.256 5.703 9.456 1.00 0.00 C HETATM 452 OD HSL A 181 3.145 6.563 9.489 1.00 0.00 O HETATM 453 H HSL A 181 2.982 4.521 12.104 1.00 0.00 H HETATM 454 HA HSL A 181 4.296 7.284 12.286 1.00 0.00 H HETATM 455 HB2 HSL A 181 5.812 6.740 10.611 1.00 0.00 H HETATM 456 HB3 HSL A 181 5.486 4.997 11.118 1.00 0.00 H HETATM 457 HG2 HSL A 181 4.857 6.020 8.563 1.00 0.00 H HETATM 458 HG3 HSL A 181 3.897 4.654 9.337 1.00 0.00 H TER 459 HSL A 181