ATOM 1 N PHE A 155 9.106 15.926 -3.592 1.00 0.00 N ATOM 2 CA PHE A 155 8.324 14.728 -3.995 1.00 0.00 C ATOM 3 C PHE A 155 6.956 15.121 -4.547 1.00 0.00 C ATOM 4 O PHE A 155 6.390 16.143 -4.159 1.00 0.00 O ATOM 5 CB PHE A 155 8.163 13.822 -2.776 1.00 0.00 C ATOM 6 CG PHE A 155 8.482 12.380 -3.051 1.00 0.00 C ATOM 7 CD1 PHE A 155 9.735 12.011 -3.511 1.00 0.00 C ATOM 8 CD2 PHE A 155 7.529 11.394 -2.849 1.00 0.00 C ATOM 9 CE1 PHE A 155 10.034 10.685 -3.763 1.00 0.00 C ATOM 10 CE2 PHE A 155 7.821 10.067 -3.100 1.00 0.00 C ATOM 11 CZ PHE A 155 9.076 9.712 -3.557 1.00 0.00 C ATOM 12 H1 PHE A 155 8.730 16.259 -2.682 1.00 0.00 H ATOM 13 H2 PHE A 155 8.988 16.644 -4.334 1.00 0.00 H ATOM 14 H3 PHE A 155 10.101 15.638 -3.502 1.00 0.00 H ATOM 15 HA PHE A 155 8.873 14.200 -4.755 1.00 0.00 H ATOM 16 HB2 PHE A 155 8.825 14.163 -1.998 1.00 0.00 H ATOM 17 HB3 PHE A 155 7.144 13.878 -2.426 1.00 0.00 H ATOM 18 HD1 PHE A 155 10.486 12.771 -3.672 1.00 0.00 H ATOM 19 HD2 PHE A 155 6.548 11.672 -2.491 1.00 0.00 H ATOM 20 HE1 PHE A 155 11.015 10.410 -4.121 1.00 0.00 H ATOM 21 HE2 PHE A 155 7.070 9.308 -2.938 1.00 0.00 H ATOM 22 HZ PHE A 155 9.306 8.675 -3.755 1.00 0.00 H ATOM 23 N LEU A 156 6.430 14.304 -5.454 1.00 0.00 N ATOM 24 CA LEU A 156 5.133 14.568 -6.056 1.00 0.00 C ATOM 25 C LEU A 156 4.599 13.334 -6.781 1.00 0.00 C ATOM 26 O LEU A 156 3.416 13.010 -6.682 1.00 0.00 O ATOM 27 CB LEU A 156 5.232 15.752 -7.017 1.00 0.00 C ATOM 28 CG LEU A 156 6.081 15.517 -8.266 1.00 0.00 C ATOM 29 CD1 LEU A 156 5.207 15.076 -9.429 1.00 0.00 C ATOM 30 CD2 LEU A 156 6.857 16.775 -8.629 1.00 0.00 C ATOM 31 H LEU A 156 6.924 13.510 -5.724 1.00 0.00 H ATOM 32 HA LEU A 156 4.451 14.821 -5.260 1.00 0.00 H ATOM 33 HB2 LEU A 156 4.234 16.020 -7.329 1.00 0.00 H ATOM 34 HB3 LEU A 156 5.656 16.583 -6.476 1.00 0.00 H ATOM 35 HG LEU A 156 6.793 14.731 -8.068 1.00 0.00 H ATOM 36 HD11 LEU A 156 4.680 15.930 -9.826 1.00 0.00 H ATOM 37 HD12 LEU A 156 4.495 14.340 -9.085 1.00 0.00 H ATOM 38 HD13 LEU A 156 5.826 14.645 -10.202 1.00 0.00 H ATOM 39 HD21 LEU A 156 7.023 17.363 -7.739 1.00 0.00 H ATOM 40 HD22 LEU A 156 6.290 17.354 -9.342 1.00 0.00 H ATOM 41 HD23 LEU A 156 7.806 16.500 -9.061 1.00 0.00 H ATOM 42 N GLN A 157 5.478 12.644 -7.505 1.00 0.00 N ATOM 43 CA GLN A 157 5.098 11.439 -8.241 1.00 0.00 C ATOM 44 C GLN A 157 4.293 11.786 -9.488 1.00 0.00 C ATOM 45 O GLN A 157 3.105 11.476 -9.583 1.00 0.00 O ATOM 46 CB GLN A 157 4.296 10.490 -7.348 1.00 0.00 C ATOM 47 CG GLN A 157 4.892 10.305 -5.961 1.00 0.00 C ATOM 48 CD GLN A 157 5.864 9.142 -5.895 1.00 0.00 C ATOM 49 OE1 GLN A 157 5.461 7.979 -5.925 1.00 0.00 O ATOM 50 NE2 GLN A 157 7.153 9.450 -5.801 1.00 0.00 N ATOM 51 H GLN A 157 6.407 12.949 -7.543 1.00 0.00 H ATOM 52 HA GLN A 157 6.007 10.943 -8.547 1.00 0.00 H ATOM 53 HB2 GLN A 157 3.295 10.878 -7.237 1.00 0.00 H ATOM 54 HB3 GLN A 157 4.247 9.522 -7.826 1.00 0.00 H ATOM 55 HG2 GLN A 157 5.415 11.207 -5.682 1.00 0.00 H ATOM 56 HG3 GLN A 157 4.090 10.124 -5.261 1.00 0.00 H ATOM 57 HE21 GLN A 157 7.402 10.398 -5.782 1.00 0.00 H ATOM 58 HE22 GLN A 157 7.802 8.717 -5.757 1.00 0.00 H ATOM 59 N SER A 158 4.951 12.432 -10.444 1.00 0.00 N ATOM 60 CA SER A 158 4.312 12.828 -11.693 1.00 0.00 C ATOM 61 C SER A 158 3.350 13.987 -11.466 1.00 0.00 C ATOM 62 O SER A 158 3.525 15.070 -12.024 1.00 0.00 O ATOM 63 CB SER A 158 3.570 11.646 -12.321 1.00 0.00 C ATOM 64 OG SER A 158 3.625 11.705 -13.737 1.00 0.00 O ATOM 65 H SER A 158 5.890 12.650 -10.305 1.00 0.00 H ATOM 66 HA SER A 158 5.088 13.152 -12.368 1.00 0.00 H ATOM 67 HB2 SER A 158 4.028 10.720 -11.995 1.00 0.00 H ATOM 68 HB3 SER A 158 2.532 11.670 -12.012 1.00 0.00 H ATOM 69 HG SER A 158 4.537 11.622 -14.026 1.00 0.00 H ATOM 70 N ASP A 159 2.339 13.751 -10.639 1.00 0.00 N ATOM 71 CA ASP A 159 1.347 14.781 -10.336 1.00 0.00 C ATOM 72 C ASP A 159 0.596 14.498 -9.032 1.00 0.00 C ATOM 73 O ASP A 159 -0.419 15.137 -8.753 1.00 0.00 O ATOM 74 CB ASP A 159 0.347 14.905 -11.488 1.00 0.00 C ATOM 75 CG ASP A 159 0.957 15.541 -12.722 1.00 0.00 C ATOM 76 OD1 ASP A 159 0.927 16.784 -12.824 1.00 0.00 O ATOM 77 OD2 ASP A 159 1.465 14.794 -13.584 1.00 0.00 O ATOM 78 H ASP A 159 2.260 12.868 -10.230 1.00 0.00 H ATOM 79 HA ASP A 159 1.872 15.718 -10.234 1.00 0.00 H ATOM 80 HB2 ASP A 159 -0.012 13.920 -11.753 1.00 0.00 H ATOM 81 HB3 ASP A 159 -0.488 15.511 -11.167 1.00 0.00 H ATOM 82 N VAL A 160 1.095 13.552 -8.232 1.00 0.00 N ATOM 83 CA VAL A 160 0.468 13.202 -6.955 1.00 0.00 C ATOM 84 C VAL A 160 -0.681 12.206 -7.139 1.00 0.00 C ATOM 85 O VAL A 160 -0.777 11.227 -6.401 1.00 0.00 O ATOM 86 CB VAL A 160 -0.030 14.458 -6.189 1.00 0.00 C ATOM 87 CG1 VAL A 160 -1.551 14.584 -6.225 1.00 0.00 C ATOM 88 CG2 VAL A 160 0.467 14.431 -4.752 1.00 0.00 C ATOM 89 H VAL A 160 1.910 13.083 -8.498 1.00 0.00 H ATOM 90 HA VAL A 160 1.228 12.725 -6.350 1.00 0.00 H ATOM 91 HB VAL A 160 0.387 15.331 -6.669 1.00 0.00 H ATOM 92 HG11 VAL A 160 -1.890 14.585 -7.250 1.00 0.00 H ATOM 93 HG12 VAL A 160 -1.847 15.507 -5.748 1.00 0.00 H ATOM 94 HG13 VAL A 160 -1.994 13.750 -5.701 1.00 0.00 H ATOM 95 HG21 VAL A 160 0.452 13.416 -4.383 1.00 0.00 H ATOM 96 HG22 VAL A 160 -0.174 15.046 -4.137 1.00 0.00 H ATOM 97 HG23 VAL A 160 1.477 14.812 -4.712 1.00 0.00 H ATOM 98 N PHE A 161 -1.550 12.462 -8.116 1.00 0.00 N ATOM 99 CA PHE A 161 -2.689 11.584 -8.375 1.00 0.00 C ATOM 100 C PHE A 161 -2.220 10.207 -8.840 1.00 0.00 C ATOM 101 O PHE A 161 -2.925 9.211 -8.675 1.00 0.00 O ATOM 102 CB PHE A 161 -3.611 12.207 -9.425 1.00 0.00 C ATOM 103 CG PHE A 161 -3.968 13.636 -9.132 1.00 0.00 C ATOM 104 CD1 PHE A 161 -5.041 13.940 -8.310 1.00 0.00 C ATOM 105 CD2 PHE A 161 -3.229 14.674 -9.676 1.00 0.00 C ATOM 106 CE1 PHE A 161 -5.371 15.254 -8.035 1.00 0.00 C ATOM 107 CE2 PHE A 161 -3.554 15.990 -9.405 1.00 0.00 C ATOM 108 CZ PHE A 161 -4.626 16.280 -8.583 1.00 0.00 C ATOM 109 H PHE A 161 -1.427 13.261 -8.670 1.00 0.00 H ATOM 110 HA PHE A 161 -3.235 11.474 -7.452 1.00 0.00 H ATOM 111 HB2 PHE A 161 -3.124 12.177 -10.388 1.00 0.00 H ATOM 112 HB3 PHE A 161 -4.527 11.637 -9.473 1.00 0.00 H ATOM 113 HD1 PHE A 161 -5.624 13.138 -7.881 1.00 0.00 H ATOM 114 HD2 PHE A 161 -2.391 14.449 -10.318 1.00 0.00 H ATOM 115 HE1 PHE A 161 -6.209 15.477 -7.393 1.00 0.00 H ATOM 116 HE2 PHE A 161 -2.970 16.791 -9.834 1.00 0.00 H ATOM 117 HZ PHE A 161 -4.882 17.307 -8.370 1.00 0.00 H ATOM 118 N PHE A 162 -1.023 10.164 -9.411 1.00 0.00 N ATOM 119 CA PHE A 162 -0.439 8.920 -9.894 1.00 0.00 C ATOM 120 C PHE A 162 -0.096 8.000 -8.729 1.00 0.00 C ATOM 121 O PHE A 162 -0.622 6.892 -8.616 1.00 0.00 O ATOM 122 CB PHE A 162 0.815 9.235 -10.688 1.00 0.00 C ATOM 123 CG PHE A 162 0.624 9.145 -12.176 1.00 0.00 C ATOM 124 CD1 PHE A 162 0.495 7.913 -12.796 1.00 0.00 C ATOM 125 CD2 PHE A 162 0.568 10.292 -12.951 1.00 0.00 C ATOM 126 CE1 PHE A 162 0.313 7.827 -14.164 1.00 0.00 C ATOM 127 CE2 PHE A 162 0.389 10.212 -14.319 1.00 0.00 C ATOM 128 CZ PHE A 162 0.260 8.978 -14.926 1.00 0.00 C ATOM 129 H PHE A 162 -0.512 10.994 -9.504 1.00 0.00 H ATOM 130 HA PHE A 162 -1.154 8.432 -10.535 1.00 0.00 H ATOM 131 HB2 PHE A 162 1.122 10.243 -10.448 1.00 0.00 H ATOM 132 HB3 PHE A 162 1.594 8.544 -10.403 1.00 0.00 H ATOM 133 HD1 PHE A 162 0.535 7.013 -12.201 1.00 0.00 H ATOM 134 HD2 PHE A 162 0.668 11.257 -12.477 1.00 0.00 H ATOM 135 HE1 PHE A 162 0.213 6.861 -14.637 1.00 0.00 H ATOM 136 HE2 PHE A 162 0.349 11.113 -14.913 1.00 0.00 H ATOM 137 HZ PHE A 162 0.119 8.913 -15.995 1.00 0.00 H ATOM 138 N LEU A 163 0.771 8.489 -7.848 1.00 0.00 N ATOM 139 CA LEU A 163 1.171 7.743 -6.662 1.00 0.00 C ATOM 140 C LEU A 163 -0.041 7.514 -5.774 1.00 0.00 C ATOM 141 O LEU A 163 -0.036 6.679 -4.871 1.00 0.00 O ATOM 142 CB LEU A 163 2.221 8.529 -5.902 1.00 0.00 C ATOM 143 CG LEU A 163 2.580 7.980 -4.529 1.00 0.00 C ATOM 144 CD1 LEU A 163 1.559 8.402 -3.480 1.00 0.00 C ATOM 145 CD2 LEU A 163 2.737 6.462 -4.558 1.00 0.00 C ATOM 146 H LEU A 163 1.131 9.388 -7.985 1.00 0.00 H ATOM 147 HA LEU A 163 1.588 6.798 -6.961 1.00 0.00 H ATOM 148 HB2 LEU A 163 3.120 8.553 -6.499 1.00 0.00 H ATOM 149 HB3 LEU A 163 1.864 9.542 -5.779 1.00 0.00 H ATOM 150 HG LEU A 163 3.514 8.397 -4.255 1.00 0.00 H ATOM 151 HD11 LEU A 163 0.855 9.094 -3.920 1.00 0.00 H ATOM 152 HD12 LEU A 163 2.067 8.883 -2.657 1.00 0.00 H ATOM 153 HD13 LEU A 163 1.031 7.532 -3.118 1.00 0.00 H ATOM 154 HD21 LEU A 163 3.727 6.212 -4.907 1.00 0.00 H ATOM 155 HD22 LEU A 163 2.003 6.032 -5.222 1.00 0.00 H ATOM 156 HD23 LEU A 163 2.596 6.067 -3.564 1.00 0.00 H ATOM 157 N PHE A 164 -1.071 8.286 -6.056 1.00 0.00 N ATOM 158 CA PHE A 164 -2.320 8.237 -5.324 1.00 0.00 C ATOM 159 C PHE A 164 -3.070 6.932 -5.589 1.00 0.00 C ATOM 160 O PHE A 164 -4.015 6.596 -4.876 1.00 0.00 O ATOM 161 CB PHE A 164 -3.174 9.427 -5.754 1.00 0.00 C ATOM 162 CG PHE A 164 -3.676 10.257 -4.605 1.00 0.00 C ATOM 163 CD1 PHE A 164 -4.682 9.782 -3.778 1.00 0.00 C ATOM 164 CD2 PHE A 164 -3.143 11.511 -4.353 1.00 0.00 C ATOM 165 CE1 PHE A 164 -5.147 10.542 -2.722 1.00 0.00 C ATOM 166 CE2 PHE A 164 -3.604 12.276 -3.298 1.00 0.00 C ATOM 167 CZ PHE A 164 -4.608 11.791 -2.481 1.00 0.00 C ATOM 168 H PHE A 164 -0.978 8.934 -6.777 1.00 0.00 H ATOM 169 HA PHE A 164 -2.098 8.318 -4.274 1.00 0.00 H ATOM 170 HB2 PHE A 164 -2.577 10.063 -6.397 1.00 0.00 H ATOM 171 HB3 PHE A 164 -4.027 9.069 -6.309 1.00 0.00 H ATOM 172 HD1 PHE A 164 -5.105 8.806 -3.966 1.00 0.00 H ATOM 173 HD2 PHE A 164 -2.360 11.892 -4.990 1.00 0.00 H ATOM 174 HE1 PHE A 164 -5.932 10.161 -2.085 1.00 0.00 H ATOM 175 HE2 PHE A 164 -3.181 13.252 -3.111 1.00 0.00 H ATOM 176 HZ PHE A 164 -4.969 12.386 -1.656 1.00 0.00 H ATOM 177 N LEU A 165 -2.633 6.187 -6.602 1.00 0.00 N ATOM 178 CA LEU A 165 -3.257 4.912 -6.932 1.00 0.00 C ATOM 179 C LEU A 165 -3.066 3.927 -5.790 1.00 0.00 C ATOM 180 O LEU A 165 -3.899 3.051 -5.557 1.00 0.00 O ATOM 181 CB LEU A 165 -2.634 4.321 -8.196 1.00 0.00 C ATOM 182 CG LEU A 165 -3.627 3.704 -9.182 1.00 0.00 C ATOM 183 CD1 LEU A 165 -4.730 4.695 -9.524 1.00 0.00 C ATOM 184 CD2 LEU A 165 -2.909 3.248 -10.444 1.00 0.00 C ATOM 185 H LEU A 165 -1.865 6.494 -7.128 1.00 0.00 H ATOM 186 HA LEU A 165 -4.310 5.076 -7.093 1.00 0.00 H ATOM 187 HB2 LEU A 165 -2.091 5.105 -8.704 1.00 0.00 H ATOM 188 HB3 LEU A 165 -1.931 3.551 -7.893 1.00 0.00 H ATOM 189 HG LEU A 165 -4.086 2.837 -8.726 1.00 0.00 H ATOM 190 HD11 LEU A 165 -4.307 5.682 -9.627 1.00 0.00 H ATOM 191 HD12 LEU A 165 -5.468 4.699 -8.735 1.00 0.00 H ATOM 192 HD13 LEU A 165 -5.199 4.405 -10.453 1.00 0.00 H ATOM 193 HD21 LEU A 165 -1.880 3.017 -10.209 1.00 0.00 H ATOM 194 HD22 LEU A 165 -2.942 4.037 -11.181 1.00 0.00 H ATOM 195 HD23 LEU A 165 -3.396 2.368 -10.838 1.00 0.00 H ATOM 196 N LEU A 166 -1.941 4.067 -5.104 1.00 0.00 N ATOM 197 CA LEU A 166 -1.598 3.185 -4.005 1.00 0.00 C ATOM 198 C LEU A 166 -0.542 3.847 -3.109 1.00 0.00 C ATOM 199 O LEU A 166 0.648 3.549 -3.199 1.00 0.00 O ATOM 200 CB LEU A 166 -1.111 1.852 -4.592 1.00 0.00 C ATOM 201 CG LEU A 166 -0.113 1.054 -3.744 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.490 -0.420 -3.722 1.00 0.00 C ATOM 203 CD2 LEU A 166 1.302 1.228 -4.277 1.00 0.00 C ATOM 204 H LEU A 166 -1.312 4.774 -5.358 1.00 0.00 H ATOM 205 HA LEU A 166 -2.493 3.011 -3.424 1.00 0.00 H ATOM 206 HB2 LEU A 166 -1.978 1.230 -4.762 1.00 0.00 H ATOM 207 HB3 LEU A 166 -0.654 2.062 -5.554 1.00 0.00 H ATOM 208 HG LEU A 166 -0.137 1.420 -2.728 1.00 0.00 H ATOM 209 HD11 LEU A 166 -0.649 -0.766 -4.732 1.00 0.00 H ATOM 210 HD12 LEU A 166 -1.396 -0.552 -3.149 1.00 0.00 H ATOM 211 HD13 LEU A 166 0.309 -0.989 -3.268 1.00 0.00 H ATOM 212 HD21 LEU A 166 1.376 2.171 -4.798 1.00 0.00 H ATOM 213 HD22 LEU A 166 1.533 0.422 -4.957 1.00 0.00 H ATOM 214 HD23 LEU A 166 2.000 1.216 -3.454 1.00 0.00 H ATOM 215 N PRO A 167 -0.977 4.789 -2.249 1.00 0.00 N ATOM 216 CA PRO A 167 -0.077 5.526 -1.355 1.00 0.00 C ATOM 217 C PRO A 167 0.541 4.702 -0.226 1.00 0.00 C ATOM 218 O PRO A 167 1.611 5.055 0.270 1.00 0.00 O ATOM 219 CB PRO A 167 -0.957 6.642 -0.784 1.00 0.00 C ATOM 220 CG PRO A 167 -2.359 6.158 -0.930 1.00 0.00 C ATOM 221 CD PRO A 167 -2.379 5.233 -2.117 1.00 0.00 C ATOM 222 HA PRO A 167 0.723 5.968 -1.906 1.00 0.00 H ATOM 223 HB2 PRO A 167 -0.704 6.805 0.256 1.00 0.00 H ATOM 224 HB3 PRO A 167 -0.795 7.553 -1.349 1.00 0.00 H ATOM 225 HG2 PRO A 167 -2.658 5.629 -0.039 1.00 0.00 H ATOM 226 HG3 PRO A 167 -3.018 6.997 -1.102 1.00 0.00 H ATOM 227 HD2 PRO A 167 -3.030 4.392 -1.926 1.00 0.00 H ATOM 228 HD3 PRO A 167 -2.699 5.763 -3.002 1.00 0.00 H ATOM 229 N PRO A 168 -0.096 3.612 0.223 1.00 0.00 N ATOM 230 CA PRO A 168 0.446 2.805 1.306 1.00 0.00 C ATOM 231 C PRO A 168 1.391 1.713 0.817 1.00 0.00 C ATOM 232 O PRO A 168 1.262 0.550 1.193 1.00 0.00 O ATOM 233 CB PRO A 168 -0.817 2.218 1.903 1.00 0.00 C ATOM 234 CG PRO A 168 -1.685 1.961 0.723 1.00 0.00 C ATOM 235 CD PRO A 168 -1.390 3.074 -0.251 1.00 0.00 C ATOM 236 HA PRO A 168 0.947 3.415 2.043 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.582 1.311 2.439 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.263 2.945 2.565 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.438 1.004 0.286 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.724 1.986 1.016 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.305 2.681 -1.251 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.161 3.823 -0.202 1.00 0.00 H ATOM 243 N ILE A 169 2.347 2.101 -0.020 1.00 0.00 N ATOM 244 CA ILE A 169 3.323 1.163 -0.557 1.00 0.00 C ATOM 245 C ILE A 169 4.396 0.839 0.479 1.00 0.00 C ATOM 246 O ILE A 169 4.826 -0.304 0.612 1.00 0.00 O ATOM 247 CB ILE A 169 3.992 1.724 -1.832 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.520 0.580 -2.701 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.113 2.698 -1.487 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.171 1.043 -3.987 1.00 0.00 C ATOM 251 H ILE A 169 2.401 3.045 -0.277 1.00 0.00 H ATOM 252 HA ILE A 169 2.803 0.252 -0.818 1.00 0.00 H ATOM 253 HB ILE A 169 3.246 2.268 -2.384 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.255 0.021 -2.142 1.00 0.00 H ATOM 255 HG13 ILE A 169 3.699 -0.074 -2.961 1.00 0.00 H ATOM 256 HG21 ILE A 169 4.736 3.456 -0.817 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.475 3.165 -2.391 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.920 2.163 -1.010 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.218 1.241 -3.810 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.687 1.944 -4.332 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.073 0.272 -4.738 1.00 0.00 H ATOM 262 N ILE A 170 4.825 1.872 1.190 1.00 0.00 N ATOM 263 CA ILE A 170 5.859 1.745 2.213 1.00 0.00 C ATOM 264 C ILE A 170 5.319 1.113 3.494 1.00 0.00 C ATOM 265 O ILE A 170 5.886 0.148 4.007 1.00 0.00 O ATOM 266 CB ILE A 170 6.480 3.114 2.559 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.623 3.974 1.299 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.830 2.929 3.239 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.527 5.006 1.143 1.00 0.00 C ATOM 270 H ILE A 170 4.439 2.752 1.013 1.00 0.00 H ATOM 271 HA ILE A 170 6.641 1.112 1.817 1.00 0.00 H ATOM 272 HB ILE A 170 5.822 3.615 3.254 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.567 4.497 1.332 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.604 3.332 0.429 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.035 1.875 3.357 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.811 3.401 4.211 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.604 3.380 2.635 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.316 5.152 0.093 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.848 5.940 1.579 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.635 4.661 1.644 1.00 0.00 H ATOM 281 N LEU A 171 4.225 1.662 4.012 1.00 0.00 N ATOM 282 CA LEU A 171 3.626 1.143 5.236 1.00 0.00 C ATOM 283 C LEU A 171 3.112 -0.275 5.005 1.00 0.00 C ATOM 284 O LEU A 171 3.461 -1.202 5.735 1.00 0.00 O ATOM 285 CB LEU A 171 2.501 2.084 5.709 1.00 0.00 C ATOM 286 CG LEU A 171 1.154 1.430 6.049 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.469 2.184 7.177 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.259 1.384 4.816 1.00 0.00 C ATOM 289 H LEU A 171 3.816 2.432 3.565 1.00 0.00 H ATOM 290 HA LEU A 171 4.397 1.111 5.991 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.851 2.601 6.591 1.00 0.00 H ATOM 292 HB3 LEU A 171 2.332 2.816 4.934 1.00 0.00 H ATOM 293 HG LEU A 171 1.322 0.416 6.382 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.225 3.182 6.848 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.132 2.237 8.029 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.436 1.666 7.459 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.599 2.022 4.970 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.071 0.370 4.649 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.812 1.729 3.955 1.00 0.00 H ATOM 300 N ASP A 172 2.295 -0.436 3.973 1.00 0.00 N ATOM 301 CA ASP A 172 1.744 -1.736 3.621 1.00 0.00 C ATOM 302 C ASP A 172 2.796 -2.626 2.953 1.00 0.00 C ATOM 303 O ASP A 172 2.485 -3.734 2.515 1.00 0.00 O ATOM 304 CB ASP A 172 0.537 -1.571 2.695 1.00 0.00 C ATOM 305 CG ASP A 172 -0.572 -2.554 3.012 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.403 -3.756 2.714 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.611 -2.123 3.556 1.00 0.00 O ATOM 308 H ASP A 172 2.068 0.338 3.427 1.00 0.00 H ATOM 309 HA ASP A 172 1.419 -2.213 4.533 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.143 -0.567 2.802 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.853 -1.728 1.670 1.00 0.00 H ATOM 312 N ALA A 173 4.041 -2.149 2.880 1.00 0.00 N ATOM 313 CA ALA A 173 5.110 -2.927 2.268 1.00 0.00 C ATOM 314 C ALA A 173 5.453 -4.107 3.165 1.00 0.00 C ATOM 315 O ALA A 173 5.303 -5.265 2.775 1.00 0.00 O ATOM 316 CB ALA A 173 6.340 -2.062 2.033 1.00 0.00 C ATOM 317 H ALA A 173 4.244 -1.265 3.243 1.00 0.00 H ATOM 318 HA ALA A 173 4.758 -3.289 1.314 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.130 -2.367 2.702 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.093 -1.029 2.217 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.670 -2.176 1.011 1.00 0.00 H ATOM 322 N GLY A 174 5.880 -3.802 4.384 1.00 0.00 N ATOM 323 CA GLY A 174 6.197 -4.841 5.340 1.00 0.00 C ATOM 324 C GLY A 174 5.168 -4.886 6.453 1.00 0.00 C ATOM 325 O GLY A 174 5.072 -5.871 7.185 1.00 0.00 O ATOM 326 H GLY A 174 5.956 -2.858 4.649 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.211 -5.800 4.830 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.174 -4.642 5.769 1.00 0.00 H ATOM 329 N TYR A 175 4.398 -3.801 6.578 1.00 0.00 N ATOM 330 CA TYR A 175 3.364 -3.685 7.602 1.00 0.00 C ATOM 331 C TYR A 175 3.976 -3.491 8.991 1.00 0.00 C ATOM 332 O TYR A 175 3.275 -3.139 9.941 1.00 0.00 O ATOM 333 CB TYR A 175 2.460 -4.919 7.596 1.00 0.00 C ATOM 334 CG TYR A 175 1.159 -4.720 8.340 1.00 0.00 C ATOM 335 CD1 TYR A 175 1.068 -4.988 9.700 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.024 -4.262 7.683 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.119 -4.807 10.383 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.165 -4.078 8.361 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.233 -4.352 9.710 1.00 0.00 C ATOM 340 OH TYR A 175 -2.416 -4.171 10.387 1.00 0.00 O ATOM 341 H TYR A 175 4.533 -3.051 5.963 1.00 0.00 H ATOM 342 HA TYR A 175 2.768 -2.812 7.361 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.221 -5.176 6.575 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.984 -5.744 8.057 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.942 -5.344 10.224 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.080 -4.049 6.625 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.171 -5.022 11.441 1.00 0.00 H ATOM 348 HE2 TYR A 175 -2.037 -3.722 7.832 1.00 0.00 H ATOM 349 HH TYR A 175 -2.529 -4.876 11.028 1.00 0.00 H ATOM 350 N PHE A 176 5.283 -3.710 9.102 1.00 0.00 N ATOM 351 CA PHE A 176 5.984 -3.549 10.367 1.00 0.00 C ATOM 352 C PHE A 176 6.661 -2.182 10.424 1.00 0.00 C ATOM 353 O PHE A 176 7.579 -1.963 11.214 1.00 0.00 O ATOM 354 CB PHE A 176 7.022 -4.663 10.529 1.00 0.00 C ATOM 355 CG PHE A 176 7.717 -4.661 11.861 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.089 -5.171 12.987 1.00 0.00 C ATOM 357 CD2 PHE A 176 9.002 -4.156 11.987 1.00 0.00 C ATOM 358 CE1 PHE A 176 7.729 -5.175 14.213 1.00 0.00 C ATOM 359 CE2 PHE A 176 9.646 -4.159 13.209 1.00 0.00 C ATOM 360 CZ PHE A 176 9.009 -4.668 14.323 1.00 0.00 C ATOM 361 H PHE A 176 5.793 -3.978 8.316 1.00 0.00 H ATOM 362 HA PHE A 176 5.260 -3.618 11.164 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.530 -5.620 10.416 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.778 -4.553 9.759 1.00 0.00 H ATOM 365 HD1 PHE A 176 6.088 -5.566 12.902 1.00 0.00 H ATOM 366 HD2 PHE A 176 9.501 -3.757 11.116 1.00 0.00 H ATOM 367 HE1 PHE A 176 7.228 -5.573 15.082 1.00 0.00 H ATOM 368 HE2 PHE A 176 10.648 -3.763 13.292 1.00 0.00 H ATOM 369 HZ PHE A 176 9.512 -4.671 15.280 1.00 0.00 H ATOM 370 N LEU A 177 6.200 -1.265 9.574 1.00 0.00 N ATOM 371 CA LEU A 177 6.758 0.079 9.522 1.00 0.00 C ATOM 372 C LEU A 177 6.175 0.955 10.630 1.00 0.00 C ATOM 373 O LEU A 177 6.913 1.564 11.406 1.00 0.00 O ATOM 374 CB LEU A 177 6.490 0.713 8.153 1.00 0.00 C ATOM 375 CG LEU A 177 7.729 0.915 7.274 1.00 0.00 C ATOM 376 CD1 LEU A 177 7.382 1.743 6.044 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.846 1.579 8.068 1.00 0.00 C ATOM 378 H LEU A 177 5.468 -1.498 8.968 1.00 0.00 H ATOM 379 HA LEU A 177 7.823 -0.006 9.663 1.00 0.00 H ATOM 380 HB2 LEU A 177 5.796 0.081 7.619 1.00 0.00 H ATOM 381 HB3 LEU A 177 6.027 1.676 8.309 1.00 0.00 H ATOM 382 HG LEU A 177 8.083 -0.048 6.937 1.00 0.00 H ATOM 383 HD11 LEU A 177 7.520 1.144 5.156 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.027 2.607 5.997 1.00 0.00 H ATOM 385 HD13 LEU A 177 6.353 2.065 6.104 1.00 0.00 H ATOM 386 HD21 LEU A 177 8.418 2.229 8.816 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.467 2.159 7.400 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.445 0.821 8.549 1.00 0.00 H ATOM 389 N PRO A 178 4.834 1.035 10.717 1.00 0.00 N ATOM 390 CA PRO A 178 4.154 1.846 11.733 1.00 0.00 C ATOM 391 C PRO A 178 4.672 1.571 13.143 1.00 0.00 C ATOM 392 O PRO A 178 5.362 2.404 13.731 1.00 0.00 O ATOM 393 CB PRO A 178 2.687 1.427 11.596 1.00 0.00 C ATOM 394 CG PRO A 178 2.556 0.970 10.187 1.00 0.00 C ATOM 395 CD PRO A 178 3.878 0.346 9.828 1.00 0.00 C ATOM 396 HA PRO A 178 4.249 2.900 11.519 1.00 0.00 H ATOM 397 HB2 PRO A 178 2.467 0.630 12.291 1.00 0.00 H ATOM 398 HB3 PRO A 178 2.047 2.273 11.796 1.00 0.00 H ATOM 399 HG2 PRO A 178 1.764 0.239 10.109 1.00 0.00 H ATOM 400 HG3 PRO A 178 2.354 1.814 9.544 1.00 0.00 H ATOM 401 HD2 PRO A 178 3.860 -0.715 10.030 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.112 0.531 8.790 1.00 0.00 H ATOM 403 N LEU A 179 4.339 0.402 13.683 1.00 0.00 N ATOM 404 CA LEU A 179 4.775 0.029 15.023 1.00 0.00 C ATOM 405 C LEU A 179 4.231 1.005 16.060 1.00 0.00 C ATOM 406 O LEU A 179 4.987 1.619 16.812 1.00 0.00 O ATOM 407 CB LEU A 179 6.301 -0.017 15.094 1.00 0.00 C ATOM 408 CG LEU A 179 6.974 -0.867 14.013 1.00 0.00 C ATOM 409 CD1 LEU A 179 8.484 -0.868 14.197 1.00 0.00 C ATOM 410 CD2 LEU A 179 6.433 -2.290 14.038 1.00 0.00 C ATOM 411 H LEU A 179 3.787 -0.224 13.171 1.00 0.00 H ATOM 412 HA LEU A 179 4.383 -0.954 15.236 1.00 0.00 H ATOM 413 HB2 LEU A 179 6.675 0.994 15.012 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.585 -0.411 16.059 1.00 0.00 H ATOM 415 HG LEU A 179 6.757 -0.443 13.044 1.00 0.00 H ATOM 416 HD11 LEU A 179 8.923 -1.620 13.557 1.00 0.00 H ATOM 417 HD12 LEU A 179 8.721 -1.089 15.227 1.00 0.00 H ATOM 418 HD13 LEU A 179 8.879 0.102 13.935 1.00 0.00 H ATOM 419 HD21 LEU A 179 5.378 -2.271 14.266 1.00 0.00 H ATOM 420 HD22 LEU A 179 6.954 -2.861 14.792 1.00 0.00 H ATOM 421 HD23 LEU A 179 6.583 -2.748 13.071 1.00 0.00 H ATOM 422 N ARG A 180 2.910 1.140 16.092 1.00 0.00 N ATOM 423 CA ARG A 180 2.257 2.039 17.036 1.00 0.00 C ATOM 424 C ARG A 180 2.685 3.483 16.794 1.00 0.00 C ATOM 425 O ARG A 180 3.021 4.209 17.731 1.00 0.00 O ATOM 426 CB ARG A 180 2.588 1.628 18.473 1.00 0.00 C ATOM 427 CG ARG A 180 2.170 0.205 18.806 1.00 0.00 C ATOM 428 CD ARG A 180 0.663 0.030 18.718 1.00 0.00 C ATOM 429 NE ARG A 180 0.261 -0.649 17.489 1.00 0.00 N ATOM 430 CZ ARG A 180 0.550 -1.919 17.215 1.00 0.00 C ATOM 431 NH1 ARG A 180 1.241 -2.651 18.081 1.00 0.00 N ATOM 432 NH2 ARG A 180 0.147 -2.461 16.074 1.00 0.00 N ATOM 433 H ARG A 180 2.362 0.621 15.466 1.00 0.00 H ATOM 434 HA ARG A 180 1.191 1.961 16.884 1.00 0.00 H ATOM 435 HB2 ARG A 180 3.658 1.711 18.620 1.00 0.00 H ATOM 436 HB3 ARG A 180 2.078 2.299 19.154 1.00 0.00 H ATOM 437 HG2 ARG A 180 2.643 -0.472 18.109 1.00 0.00 H ATOM 438 HG3 ARG A 180 2.493 -0.027 19.811 1.00 0.00 H ATOM 439 HD2 ARG A 180 0.332 -0.553 19.564 1.00 0.00 H ATOM 440 HD3 ARG A 180 0.197 1.004 18.750 1.00 0.00 H ATOM 441 HE ARG A 180 -0.251 -0.132 16.832 1.00 0.00 H ATOM 442 HH11 ARG A 180 1.547 -2.251 18.944 1.00 0.00 H ATOM 443 HH12 ARG A 180 1.454 -3.605 17.870 1.00 0.00 H ATOM 444 HH21 ARG A 180 -0.373 -1.914 15.418 1.00 0.00 H ATOM 445 HH22 ARG A 180 0.366 -3.415 15.869 1.00 0.00 H HETATM 446 N HSL A 181 2.662 3.893 15.474 1.00 0.00 N HETATM 447 CA HSL A 181 3.039 5.233 15.074 1.00 0.00 C HETATM 448 C HSL A 181 1.890 5.981 14.413 1.00 0.00 C HETATM 449 O HSL A 181 0.725 5.966 14.735 1.00 0.00 O HETATM 450 CB HSL A 181 4.131 5.279 14.018 1.00 0.00 C HETATM 451 CG HSL A 181 3.758 6.526 13.229 1.00 0.00 C HETATM 452 OD HSL A 181 2.371 6.690 13.378 1.00 0.00 O HETATM 453 H HSL A 181 2.364 3.198 14.783 1.00 0.00 H HETATM 454 HA HSL A 181 3.339 5.862 15.946 1.00 0.00 H HETATM 455 HB2 HSL A 181 5.151 5.391 14.495 1.00 0.00 H HETATM 456 HB3 HSL A 181 4.104 4.372 13.367 1.00 0.00 H HETATM 457 HG2 HSL A 181 4.222 7.444 13.677 1.00 0.00 H HETATM 458 HG3 HSL A 181 3.997 6.455 12.141 1.00 0.00 H TER 459 HSL A 181