ATOM 1 N PHE A 155 -15.178 -4.893 -6.726 1.00 0.00 N ATOM 2 CA PHE A 155 -14.545 -3.577 -6.999 1.00 0.00 C ATOM 3 C PHE A 155 -13.392 -3.708 -7.990 1.00 0.00 C ATOM 4 O PHE A 155 -12.659 -4.698 -7.978 1.00 0.00 O ATOM 5 CB PHE A 155 -14.047 -2.991 -5.680 1.00 0.00 C ATOM 6 CG PHE A 155 -14.674 -1.670 -5.335 1.00 0.00 C ATOM 7 CD1 PHE A 155 -14.376 -0.533 -6.068 1.00 0.00 C ATOM 8 CD2 PHE A 155 -15.563 -1.567 -4.277 1.00 0.00 C ATOM 9 CE1 PHE A 155 -14.954 0.683 -5.753 1.00 0.00 C ATOM 10 CE2 PHE A 155 -16.144 -0.354 -3.957 1.00 0.00 C ATOM 11 CZ PHE A 155 -15.839 0.772 -4.696 1.00 0.00 C ATOM 12 H1 PHE A 155 -16.067 -4.719 -6.214 1.00 0.00 H ATOM 13 H2 PHE A 155 -14.515 -5.449 -6.148 1.00 0.00 H ATOM 14 H3 PHE A 155 -15.359 -5.355 -7.640 1.00 0.00 H ATOM 15 HA PHE A 155 -15.289 -2.919 -7.413 1.00 0.00 H ATOM 16 HB2 PHE A 155 -14.271 -3.682 -4.885 1.00 0.00 H ATOM 17 HB3 PHE A 155 -12.980 -2.848 -5.739 1.00 0.00 H ATOM 18 HD1 PHE A 155 -13.685 -0.602 -6.895 1.00 0.00 H ATOM 19 HD2 PHE A 155 -15.802 -2.447 -3.698 1.00 0.00 H ATOM 20 HE1 PHE A 155 -14.713 1.562 -6.333 1.00 0.00 H ATOM 21 HE2 PHE A 155 -16.834 -0.287 -3.130 1.00 0.00 H ATOM 22 HZ PHE A 155 -16.291 1.721 -4.448 1.00 0.00 H ATOM 23 N LEU A 156 -13.237 -2.703 -8.846 1.00 0.00 N ATOM 24 CA LEU A 156 -12.176 -2.701 -9.844 1.00 0.00 C ATOM 25 C LEU A 156 -12.009 -1.314 -10.458 1.00 0.00 C ATOM 26 O LEU A 156 -12.926 -0.793 -11.091 1.00 0.00 O ATOM 27 CB LEU A 156 -12.476 -3.726 -10.941 1.00 0.00 C ATOM 28 CG LEU A 156 -13.614 -3.346 -11.891 1.00 0.00 C ATOM 29 CD1 LEU A 156 -13.062 -2.737 -13.172 1.00 0.00 C ATOM 30 CD2 LEU A 156 -14.479 -4.559 -12.204 1.00 0.00 C ATOM 31 H LEU A 156 -13.850 -1.944 -8.805 1.00 0.00 H ATOM 32 HA LEU A 156 -11.259 -2.975 -9.348 1.00 0.00 H ATOM 33 HB2 LEU A 156 -11.580 -3.869 -11.525 1.00 0.00 H ATOM 34 HB3 LEU A 156 -12.732 -4.661 -10.468 1.00 0.00 H ATOM 35 HG LEU A 156 -14.237 -2.607 -11.412 1.00 0.00 H ATOM 36 HD11 LEU A 156 -13.178 -1.663 -13.139 1.00 0.00 H ATOM 37 HD12 LEU A 156 -13.602 -3.130 -14.021 1.00 0.00 H ATOM 38 HD13 LEU A 156 -12.015 -2.983 -13.267 1.00 0.00 H ATOM 39 HD21 LEU A 156 -13.957 -5.204 -12.896 1.00 0.00 H ATOM 40 HD22 LEU A 156 -15.408 -4.233 -12.648 1.00 0.00 H ATOM 41 HD23 LEU A 156 -14.685 -5.099 -11.292 1.00 0.00 H ATOM 42 N GLN A 157 -10.832 -0.724 -10.270 1.00 0.00 N ATOM 43 CA GLN A 157 -10.547 0.600 -10.809 1.00 0.00 C ATOM 44 C GLN A 157 -9.076 0.954 -10.618 1.00 0.00 C ATOM 45 O GLN A 157 -8.695 1.533 -9.602 1.00 0.00 O ATOM 46 CB GLN A 157 -11.434 1.652 -10.140 1.00 0.00 C ATOM 47 CG GLN A 157 -12.654 2.028 -10.964 1.00 0.00 C ATOM 48 CD GLN A 157 -12.559 3.424 -11.543 1.00 0.00 C ATOM 49 OE1 GLN A 157 -13.386 4.288 -11.251 1.00 0.00 O ATOM 50 NE2 GLN A 157 -11.547 3.652 -12.371 1.00 0.00 N ATOM 51 H GLN A 157 -10.138 -1.191 -9.759 1.00 0.00 H ATOM 52 HA GLN A 157 -10.764 0.579 -11.867 1.00 0.00 H ATOM 53 HB2 GLN A 157 -11.775 1.268 -9.190 1.00 0.00 H ATOM 54 HB3 GLN A 157 -10.852 2.545 -9.970 1.00 0.00 H ATOM 55 HG2 GLN A 157 -12.755 1.325 -11.778 1.00 0.00 H ATOM 56 HG3 GLN A 157 -13.529 1.974 -10.334 1.00 0.00 H ATOM 57 HE21 GLN A 157 -10.928 2.915 -12.559 1.00 0.00 H ATOM 58 HE22 GLN A 157 -11.460 4.547 -12.760 1.00 0.00 H ATOM 59 N SER A 158 -8.257 0.597 -11.603 1.00 0.00 N ATOM 60 CA SER A 158 -6.819 0.867 -11.561 1.00 0.00 C ATOM 61 C SER A 158 -6.091 -0.119 -10.669 1.00 0.00 C ATOM 62 O SER A 158 -5.131 -0.768 -11.081 1.00 0.00 O ATOM 63 CB SER A 158 -6.540 2.302 -11.101 1.00 0.00 C ATOM 64 OG SER A 158 -5.188 2.658 -11.340 1.00 0.00 O ATOM 65 H SER A 158 -8.629 0.135 -12.383 1.00 0.00 H ATOM 66 HA SER A 158 -6.448 0.748 -12.543 1.00 0.00 H ATOM 67 HB2 SER A 158 -7.179 2.984 -11.648 1.00 0.00 H ATOM 68 HB3 SER A 158 -6.739 2.386 -10.038 1.00 0.00 H ATOM 69 HG SER A 158 -4.611 1.966 -11.008 1.00 0.00 H ATOM 70 N ASP A 159 -6.562 -0.223 -9.451 1.00 0.00 N ATOM 71 CA ASP A 159 -5.981 -1.123 -8.471 1.00 0.00 C ATOM 72 C ASP A 159 -6.922 -1.299 -7.297 1.00 0.00 C ATOM 73 O ASP A 159 -6.976 -2.364 -6.680 1.00 0.00 O ATOM 74 CB ASP A 159 -4.633 -0.588 -7.986 1.00 0.00 C ATOM 75 CG ASP A 159 -3.485 -1.014 -8.881 1.00 0.00 C ATOM 76 OD1 ASP A 159 -3.014 -2.161 -8.735 1.00 0.00 O ATOM 77 OD2 ASP A 159 -3.058 -0.200 -9.727 1.00 0.00 O ATOM 78 H ASP A 159 -7.328 0.321 -9.205 1.00 0.00 H ATOM 79 HA ASP A 159 -5.830 -2.079 -8.941 1.00 0.00 H ATOM 80 HB2 ASP A 159 -4.666 0.491 -7.966 1.00 0.00 H ATOM 81 HB3 ASP A 159 -4.443 -0.956 -6.988 1.00 0.00 H ATOM 82 N VAL A 160 -7.656 -0.238 -6.985 1.00 0.00 N ATOM 83 CA VAL A 160 -8.598 -0.254 -5.870 1.00 0.00 C ATOM 84 C VAL A 160 -7.844 -0.029 -4.559 1.00 0.00 C ATOM 85 O VAL A 160 -8.177 0.870 -3.788 1.00 0.00 O ATOM 86 CB VAL A 160 -9.429 -1.571 -5.829 1.00 0.00 C ATOM 87 CG1 VAL A 160 -9.124 -2.410 -4.593 1.00 0.00 C ATOM 88 CG2 VAL A 160 -10.920 -1.262 -5.905 1.00 0.00 C ATOM 89 H VAL A 160 -7.553 0.586 -7.518 1.00 0.00 H ATOM 90 HA VAL A 160 -9.281 0.573 -6.014 1.00 0.00 H ATOM 91 HB VAL A 160 -9.170 -2.157 -6.697 1.00 0.00 H ATOM 92 HG11 VAL A 160 -8.087 -2.711 -4.607 1.00 0.00 H ATOM 93 HG12 VAL A 160 -9.752 -3.288 -4.592 1.00 0.00 H ATOM 94 HG13 VAL A 160 -9.319 -1.827 -3.704 1.00 0.00 H ATOM 95 HG21 VAL A 160 -11.373 -1.429 -4.938 1.00 0.00 H ATOM 96 HG22 VAL A 160 -11.384 -1.907 -6.636 1.00 0.00 H ATOM 97 HG23 VAL A 160 -11.061 -0.231 -6.195 1.00 0.00 H ATOM 98 N PHE A 161 -6.807 -0.835 -4.330 1.00 0.00 N ATOM 99 CA PHE A 161 -5.979 -0.708 -3.136 1.00 0.00 C ATOM 100 C PHE A 161 -5.030 0.488 -3.264 1.00 0.00 C ATOM 101 O PHE A 161 -3.872 0.419 -2.853 1.00 0.00 O ATOM 102 CB PHE A 161 -5.171 -1.993 -2.912 1.00 0.00 C ATOM 103 CG PHE A 161 -5.854 -3.008 -2.033 1.00 0.00 C ATOM 104 CD1 PHE A 161 -7.237 -3.043 -1.929 1.00 0.00 C ATOM 105 CD2 PHE A 161 -5.110 -3.930 -1.313 1.00 0.00 C ATOM 106 CE1 PHE A 161 -7.862 -3.977 -1.122 1.00 0.00 C ATOM 107 CE2 PHE A 161 -5.731 -4.866 -0.506 1.00 0.00 C ATOM 108 CZ PHE A 161 -7.108 -4.889 -0.411 1.00 0.00 C ATOM 109 H PHE A 161 -6.579 -1.518 -4.993 1.00 0.00 H ATOM 110 HA PHE A 161 -6.633 -0.550 -2.291 1.00 0.00 H ATOM 111 HB2 PHE A 161 -4.982 -2.459 -3.867 1.00 0.00 H ATOM 112 HB3 PHE A 161 -4.227 -1.737 -2.452 1.00 0.00 H ATOM 113 HD1 PHE A 161 -7.827 -2.331 -2.483 1.00 0.00 H ATOM 114 HD2 PHE A 161 -4.032 -3.914 -1.387 1.00 0.00 H ATOM 115 HE1 PHE A 161 -8.939 -3.994 -1.050 1.00 0.00 H ATOM 116 HE2 PHE A 161 -5.139 -5.580 0.049 1.00 0.00 H ATOM 117 HZ PHE A 161 -7.596 -5.619 0.219 1.00 0.00 H ATOM 118 N PHE A 162 -5.524 1.575 -3.852 1.00 0.00 N ATOM 119 CA PHE A 162 -4.723 2.778 -4.055 1.00 0.00 C ATOM 120 C PHE A 162 -5.631 3.947 -4.408 1.00 0.00 C ATOM 121 O PHE A 162 -5.558 5.013 -3.797 1.00 0.00 O ATOM 122 CB PHE A 162 -3.707 2.530 -5.165 1.00 0.00 C ATOM 123 CG PHE A 162 -3.299 3.765 -5.927 1.00 0.00 C ATOM 124 CD1 PHE A 162 -2.981 4.934 -5.255 1.00 0.00 C ATOM 125 CD2 PHE A 162 -3.240 3.755 -7.312 1.00 0.00 C ATOM 126 CE1 PHE A 162 -2.613 6.071 -5.950 1.00 0.00 C ATOM 127 CE2 PHE A 162 -2.873 4.889 -8.012 1.00 0.00 C ATOM 128 CZ PHE A 162 -2.559 6.049 -7.330 1.00 0.00 C ATOM 129 H PHE A 162 -6.445 1.565 -4.173 1.00 0.00 H ATOM 130 HA PHE A 162 -4.203 2.998 -3.135 1.00 0.00 H ATOM 131 HB2 PHE A 162 -2.821 2.099 -4.728 1.00 0.00 H ATOM 132 HB3 PHE A 162 -4.139 1.829 -5.865 1.00 0.00 H ATOM 133 HD1 PHE A 162 -3.023 4.954 -4.176 1.00 0.00 H ATOM 134 HD2 PHE A 162 -3.487 2.849 -7.847 1.00 0.00 H ATOM 135 HE1 PHE A 162 -2.368 6.977 -5.415 1.00 0.00 H ATOM 136 HE2 PHE A 162 -2.831 4.868 -9.092 1.00 0.00 H ATOM 137 HZ PHE A 162 -2.272 6.936 -7.874 1.00 0.00 H ATOM 138 N LEU A 163 -6.529 3.718 -5.364 1.00 0.00 N ATOM 139 CA LEU A 163 -7.499 4.734 -5.756 1.00 0.00 C ATOM 140 C LEU A 163 -8.465 4.965 -4.601 1.00 0.00 C ATOM 141 O LEU A 163 -9.359 5.809 -4.665 1.00 0.00 O ATOM 142 CB LEU A 163 -8.279 4.271 -6.980 1.00 0.00 C ATOM 143 CG LEU A 163 -7.694 4.678 -8.333 1.00 0.00 C ATOM 144 CD1 LEU A 163 -8.676 4.361 -9.449 1.00 0.00 C ATOM 145 CD2 LEU A 163 -7.339 6.158 -8.344 1.00 0.00 C ATOM 146 H LEU A 163 -6.563 2.835 -5.785 1.00 0.00 H ATOM 147 HA LEU A 163 -6.972 5.649 -5.979 1.00 0.00 H ATOM 148 HB2 LEU A 163 -8.339 3.193 -6.943 1.00 0.00 H ATOM 149 HB3 LEU A 163 -9.280 4.670 -6.911 1.00 0.00 H ATOM 150 HG LEU A 163 -6.790 4.113 -8.511 1.00 0.00 H ATOM 151 HD11 LEU A 163 -9.352 3.584 -9.123 1.00 0.00 H ATOM 152 HD12 LEU A 163 -8.136 4.027 -10.320 1.00 0.00 H ATOM 153 HD13 LEU A 163 -9.241 5.248 -9.693 1.00 0.00 H ATOM 154 HD21 LEU A 163 -7.493 6.557 -9.335 1.00 0.00 H ATOM 155 HD22 LEU A 163 -6.305 6.283 -8.061 1.00 0.00 H ATOM 156 HD23 LEU A 163 -7.970 6.684 -7.643 1.00 0.00 H ATOM 157 N PHE A 164 -8.267 4.178 -3.553 1.00 0.00 N ATOM 158 CA PHE A 164 -9.081 4.222 -2.358 1.00 0.00 C ATOM 159 C PHE A 164 -8.774 5.477 -1.543 1.00 0.00 C ATOM 160 O PHE A 164 -9.664 6.056 -0.921 1.00 0.00 O ATOM 161 CB PHE A 164 -8.780 2.959 -1.540 1.00 0.00 C ATOM 162 CG PHE A 164 -9.085 3.079 -0.073 1.00 0.00 C ATOM 163 CD1 PHE A 164 -10.386 3.268 0.364 1.00 0.00 C ATOM 164 CD2 PHE A 164 -8.070 3.004 0.867 1.00 0.00 C ATOM 165 CE1 PHE A 164 -10.669 3.379 1.712 1.00 0.00 C ATOM 166 CE2 PHE A 164 -8.347 3.116 2.217 1.00 0.00 C ATOM 167 CZ PHE A 164 -9.648 3.304 2.640 1.00 0.00 C ATOM 168 H PHE A 164 -7.546 3.523 -3.595 1.00 0.00 H ATOM 169 HA PHE A 164 -10.120 4.224 -2.647 1.00 0.00 H ATOM 170 HB2 PHE A 164 -9.363 2.141 -1.934 1.00 0.00 H ATOM 171 HB3 PHE A 164 -7.723 2.720 -1.648 1.00 0.00 H ATOM 172 HD1 PHE A 164 -11.184 3.328 -0.360 1.00 0.00 H ATOM 173 HD2 PHE A 164 -7.052 2.858 0.538 1.00 0.00 H ATOM 174 HE1 PHE A 164 -11.687 3.527 2.039 1.00 0.00 H ATOM 175 HE2 PHE A 164 -7.547 3.056 2.940 1.00 0.00 H ATOM 176 HZ PHE A 164 -9.869 3.390 3.694 1.00 0.00 H ATOM 177 N LEU A 165 -7.514 5.895 -1.562 1.00 0.00 N ATOM 178 CA LEU A 165 -7.090 7.087 -0.835 1.00 0.00 C ATOM 179 C LEU A 165 -5.619 7.374 -1.088 1.00 0.00 C ATOM 180 O LEU A 165 -5.240 8.489 -1.448 1.00 0.00 O ATOM 181 CB LEU A 165 -7.319 6.912 0.665 1.00 0.00 C ATOM 182 CG LEU A 165 -8.072 8.058 1.345 1.00 0.00 C ATOM 183 CD1 LEU A 165 -9.514 8.114 0.862 1.00 0.00 C ATOM 184 CD2 LEU A 165 -8.022 7.905 2.856 1.00 0.00 C ATOM 185 H LEU A 165 -6.853 5.394 -2.083 1.00 0.00 H ATOM 186 HA LEU A 165 -7.676 7.920 -1.186 1.00 0.00 H ATOM 187 HB2 LEU A 165 -7.875 6.001 0.818 1.00 0.00 H ATOM 188 HB3 LEU A 165 -6.354 6.814 1.145 1.00 0.00 H ATOM 189 HG LEU A 165 -7.599 8.994 1.088 1.00 0.00 H ATOM 190 HD11 LEU A 165 -10.036 7.222 1.181 1.00 0.00 H ATOM 191 HD12 LEU A 165 -9.531 8.173 -0.216 1.00 0.00 H ATOM 192 HD13 LEU A 165 -9.999 8.984 1.277 1.00 0.00 H ATOM 193 HD21 LEU A 165 -8.932 8.296 3.288 1.00 0.00 H ATOM 194 HD22 LEU A 165 -7.176 8.450 3.246 1.00 0.00 H ATOM 195 HD23 LEU A 165 -7.924 6.859 3.110 1.00 0.00 H ATOM 196 N LEU A 166 -4.795 6.358 -0.876 1.00 0.00 N ATOM 197 CA LEU A 166 -3.360 6.489 -1.057 1.00 0.00 C ATOM 198 C LEU A 166 -2.710 5.111 -1.183 1.00 0.00 C ATOM 199 O LEU A 166 -3.147 4.154 -0.545 1.00 0.00 O ATOM 200 CB LEU A 166 -2.775 7.275 0.127 1.00 0.00 C ATOM 201 CG LEU A 166 -1.974 6.460 1.149 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.531 6.300 0.695 1.00 0.00 C ATOM 203 CD2 LEU A 166 -2.031 7.122 2.517 1.00 0.00 C ATOM 204 H LEU A 166 -5.162 5.499 -0.579 1.00 0.00 H ATOM 205 HA LEU A 166 -3.188 7.042 -1.967 1.00 0.00 H ATOM 206 HB2 LEU A 166 -2.134 8.049 -0.267 1.00 0.00 H ATOM 207 HB3 LEU A 166 -3.600 7.745 0.648 1.00 0.00 H ATOM 208 HG LEU A 166 -2.408 5.475 1.235 1.00 0.00 H ATOM 209 HD11 LEU A 166 -0.110 5.411 1.139 1.00 0.00 H ATOM 210 HD12 LEU A 166 0.041 7.163 1.004 1.00 0.00 H ATOM 211 HD13 LEU A 166 -0.499 6.214 -0.381 1.00 0.00 H ATOM 212 HD21 LEU A 166 -1.733 8.157 2.429 1.00 0.00 H ATOM 213 HD22 LEU A 166 -1.362 6.612 3.193 1.00 0.00 H ATOM 214 HD23 LEU A 166 -3.040 7.071 2.900 1.00 0.00 H ATOM 215 N PRO A 167 -1.654 4.991 -2.004 1.00 0.00 N ATOM 216 CA PRO A 167 -0.955 3.717 -2.195 1.00 0.00 C ATOM 217 C PRO A 167 -0.211 3.282 -0.935 1.00 0.00 C ATOM 218 O PRO A 167 0.780 3.904 -0.550 1.00 0.00 O ATOM 219 CB PRO A 167 0.036 4.016 -3.325 1.00 0.00 C ATOM 220 CG PRO A 167 0.247 5.490 -3.267 1.00 0.00 C ATOM 221 CD PRO A 167 -1.058 6.077 -2.803 1.00 0.00 C ATOM 222 HA PRO A 167 -1.637 2.937 -2.505 1.00 0.00 H ATOM 223 HB2 PRO A 167 0.958 3.477 -3.150 1.00 0.00 H ATOM 224 HB3 PRO A 167 -0.393 3.716 -4.274 1.00 0.00 H ATOM 225 HG2 PRO A 167 1.033 5.720 -2.563 1.00 0.00 H ATOM 226 HG3 PRO A 167 0.498 5.863 -4.248 1.00 0.00 H ATOM 227 HD2 PRO A 167 -0.882 6.952 -2.195 1.00 0.00 H ATOM 228 HD3 PRO A 167 -1.683 6.322 -3.648 1.00 0.00 H ATOM 229 N PRO A 168 -0.679 2.213 -0.265 1.00 0.00 N ATOM 230 CA PRO A 168 -0.047 1.715 0.964 1.00 0.00 C ATOM 231 C PRO A 168 1.299 1.040 0.709 1.00 0.00 C ATOM 232 O PRO A 168 1.509 -0.110 1.093 1.00 0.00 O ATOM 233 CB PRO A 168 -1.061 0.701 1.495 1.00 0.00 C ATOM 234 CG PRO A 168 -1.785 0.227 0.283 1.00 0.00 C ATOM 235 CD PRO A 168 -1.861 1.412 -0.640 1.00 0.00 C ATOM 236 HA PRO A 168 0.084 2.506 1.687 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.539 -0.110 1.988 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.732 1.188 2.191 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.235 -0.577 -0.183 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.778 -0.101 0.553 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.798 1.093 -1.671 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.772 1.966 -0.469 1.00 0.00 H ATOM 243 N ILE A 169 2.213 1.765 0.071 1.00 0.00 N ATOM 244 CA ILE A 169 3.540 1.239 -0.218 1.00 0.00 C ATOM 245 C ILE A 169 4.406 1.269 1.037 1.00 0.00 C ATOM 246 O ILE A 169 5.127 0.320 1.341 1.00 0.00 O ATOM 247 CB ILE A 169 4.228 2.044 -1.342 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.350 1.222 -1.978 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.763 3.373 -0.821 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.855 -0.005 -2.712 1.00 0.00 C ATOM 251 H ILE A 169 1.994 2.680 -0.202 1.00 0.00 H ATOM 252 HA ILE A 169 3.432 0.214 -0.546 1.00 0.00 H ATOM 253 HB ILE A 169 3.486 2.264 -2.090 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.884 1.839 -2.685 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.031 0.896 -1.206 1.00 0.00 H ATOM 256 HG21 ILE A 169 3.967 3.916 -0.335 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.145 3.956 -1.647 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.557 3.187 -0.113 1.00 0.00 H ATOM 259 HD11 ILE A 169 3.984 0.254 -3.296 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.593 -0.771 -1.996 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.632 -0.372 -3.366 1.00 0.00 H ATOM 262 N ILE A 170 4.314 2.380 1.754 1.00 0.00 N ATOM 263 CA ILE A 170 5.070 2.579 2.984 1.00 0.00 C ATOM 264 C ILE A 170 4.479 1.766 4.131 1.00 0.00 C ATOM 265 O ILE A 170 5.207 1.091 4.857 1.00 0.00 O ATOM 266 CB ILE A 170 5.104 4.067 3.389 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.517 4.934 2.196 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.053 4.276 4.560 1.00 0.00 C ATOM 269 CD1 ILE A 170 4.359 5.658 1.545 1.00 0.00 C ATOM 270 H ILE A 170 3.718 3.087 1.443 1.00 0.00 H ATOM 271 HA ILE A 170 6.084 2.252 2.808 1.00 0.00 H ATOM 272 HB ILE A 170 4.112 4.353 3.706 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.226 5.678 2.529 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.982 4.309 1.449 1.00 0.00 H ATOM 275 HG21 ILE A 170 5.508 4.182 5.487 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.489 5.262 4.498 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.837 3.533 4.525 1.00 0.00 H ATOM 278 HD11 ILE A 170 4.320 6.675 1.907 1.00 0.00 H ATOM 279 HD12 ILE A 170 3.435 5.154 1.790 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.494 5.662 0.474 1.00 0.00 H ATOM 281 N LEU A 171 3.158 1.828 4.284 1.00 0.00 N ATOM 282 CA LEU A 171 2.478 1.087 5.342 1.00 0.00 C ATOM 283 C LEU A 171 2.615 -0.411 5.107 1.00 0.00 C ATOM 284 O LEU A 171 3.101 -1.147 5.966 1.00 0.00 O ATOM 285 CB LEU A 171 0.997 1.471 5.400 1.00 0.00 C ATOM 286 CG LEU A 171 0.716 2.971 5.499 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.578 3.322 4.778 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.653 3.408 6.956 1.00 0.00 C ATOM 289 H LEU A 171 2.630 2.379 3.669 1.00 0.00 H ATOM 290 HA LEU A 171 2.947 1.340 6.282 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.515 1.094 4.509 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.555 0.989 6.259 1.00 0.00 H ATOM 293 HG LEU A 171 1.519 3.513 5.019 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.705 4.394 4.768 1.00 0.00 H ATOM 295 HD12 LEU A 171 -1.411 2.865 5.292 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.535 2.954 3.763 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.378 3.429 7.280 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.081 4.394 7.056 1.00 0.00 H ATOM 299 HD23 LEU A 171 1.208 2.710 7.565 1.00 0.00 H ATOM 300 N ASP A 172 2.192 -0.851 3.929 1.00 0.00 N ATOM 301 CA ASP A 172 2.274 -2.255 3.553 1.00 0.00 C ATOM 302 C ASP A 172 3.706 -2.651 3.180 1.00 0.00 C ATOM 303 O ASP A 172 3.927 -3.713 2.598 1.00 0.00 O ATOM 304 CB ASP A 172 1.328 -2.546 2.387 1.00 0.00 C ATOM 305 CG ASP A 172 0.580 -3.852 2.566 1.00 0.00 C ATOM 306 OD1 ASP A 172 0.047 -4.084 3.672 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.526 -4.643 1.600 1.00 0.00 O ATOM 308 H ASP A 172 1.823 -0.213 3.292 1.00 0.00 H ATOM 309 HA ASP A 172 1.966 -2.841 4.405 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.602 -1.745 2.311 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.902 -2.602 1.469 1.00 0.00 H ATOM 312 N ALA A 173 4.679 -1.804 3.525 1.00 0.00 N ATOM 313 CA ALA A 173 6.074 -2.092 3.226 1.00 0.00 C ATOM 314 C ALA A 173 6.571 -3.193 4.154 1.00 0.00 C ATOM 315 O ALA A 173 6.963 -4.272 3.709 1.00 0.00 O ATOM 316 CB ALA A 173 6.920 -0.836 3.384 1.00 0.00 C ATOM 317 H ALA A 173 4.456 -0.976 3.990 1.00 0.00 H ATOM 318 HA ALA A 173 6.139 -2.423 2.200 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.321 -0.795 4.385 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.306 0.036 3.205 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.731 -0.857 2.672 1.00 0.00 H ATOM 322 N GLY A 174 6.501 -2.921 5.451 1.00 0.00 N ATOM 323 CA GLY A 174 6.891 -3.893 6.449 1.00 0.00 C ATOM 324 C GLY A 174 5.685 -4.343 7.255 1.00 0.00 C ATOM 325 O GLY A 174 5.792 -5.208 8.124 1.00 0.00 O ATOM 326 H GLY A 174 6.147 -2.056 5.741 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.331 -4.754 5.955 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.615 -3.443 7.118 1.00 0.00 H ATOM 329 N TYR A 175 4.531 -3.736 6.953 1.00 0.00 N ATOM 330 CA TYR A 175 3.274 -4.039 7.626 1.00 0.00 C ATOM 331 C TYR A 175 3.307 -3.563 9.074 1.00 0.00 C ATOM 332 O TYR A 175 2.518 -2.708 9.476 1.00 0.00 O ATOM 333 CB TYR A 175 2.979 -5.541 7.570 1.00 0.00 C ATOM 334 CG TYR A 175 2.138 -5.949 6.382 1.00 0.00 C ATOM 335 CD1 TYR A 175 2.640 -5.865 5.089 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.842 -6.421 6.552 1.00 0.00 C ATOM 337 CE1 TYR A 175 1.874 -6.237 3.999 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.071 -6.797 5.468 1.00 0.00 C ATOM 339 CZ TYR A 175 0.592 -6.703 4.194 1.00 0.00 C ATOM 340 OH TYR A 175 -0.175 -7.075 3.114 1.00 0.00 O ATOM 341 H TYR A 175 4.529 -3.057 6.254 1.00 0.00 H ATOM 342 HA TYR A 175 2.490 -3.505 7.102 1.00 0.00 H ATOM 343 HB2 TYR A 175 3.910 -6.084 7.516 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.450 -5.830 8.466 1.00 0.00 H ATOM 345 HD1 TYR A 175 3.645 -5.500 4.938 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.437 -6.492 7.551 1.00 0.00 H ATOM 347 HE1 TYR A 175 2.282 -6.164 3.003 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.934 -7.161 5.623 1.00 0.00 H ATOM 349 HH TYR A 175 -0.109 -6.406 2.429 1.00 0.00 H ATOM 350 N PHE A 176 4.230 -4.118 9.847 1.00 0.00 N ATOM 351 CA PHE A 176 4.378 -3.750 11.252 1.00 0.00 C ATOM 352 C PHE A 176 5.624 -2.892 11.469 1.00 0.00 C ATOM 353 O PHE A 176 5.841 -2.368 12.561 1.00 0.00 O ATOM 354 CB PHE A 176 4.456 -5.006 12.122 1.00 0.00 C ATOM 355 CG PHE A 176 3.757 -4.866 13.444 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.430 -4.373 14.549 1.00 0.00 C ATOM 357 CD2 PHE A 176 2.426 -5.230 13.581 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.789 -4.246 15.768 1.00 0.00 C ATOM 359 CE2 PHE A 176 1.781 -5.106 14.796 1.00 0.00 C ATOM 360 CZ PHE A 176 2.463 -4.613 15.891 1.00 0.00 C ATOM 361 H PHE A 176 4.832 -4.788 9.463 1.00 0.00 H ATOM 362 HA PHE A 176 3.508 -3.180 11.537 1.00 0.00 H ATOM 363 HB2 PHE A 176 3.998 -5.832 11.592 1.00 0.00 H ATOM 364 HB3 PHE A 176 5.496 -5.236 12.319 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.466 -4.086 14.455 1.00 0.00 H ATOM 366 HD2 PHE A 176 1.892 -5.616 12.726 1.00 0.00 H ATOM 367 HE1 PHE A 176 4.325 -3.859 16.622 1.00 0.00 H ATOM 368 HE2 PHE A 176 0.743 -5.393 14.889 1.00 0.00 H ATOM 369 HZ PHE A 176 1.961 -4.513 16.842 1.00 0.00 H ATOM 370 N LEU A 177 6.445 -2.759 10.428 1.00 0.00 N ATOM 371 CA LEU A 177 7.672 -1.973 10.518 1.00 0.00 C ATOM 372 C LEU A 177 7.403 -0.477 10.345 1.00 0.00 C ATOM 373 O LEU A 177 7.912 0.340 11.113 1.00 0.00 O ATOM 374 CB LEU A 177 8.688 -2.450 9.478 1.00 0.00 C ATOM 375 CG LEU A 177 8.738 -3.965 9.267 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.803 -4.328 8.245 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.002 -4.676 10.587 1.00 0.00 C ATOM 378 H LEU A 177 6.226 -3.205 9.585 1.00 0.00 H ATOM 379 HA LEU A 177 8.084 -2.133 11.497 1.00 0.00 H ATOM 380 HB2 LEU A 177 8.453 -1.983 8.533 1.00 0.00 H ATOM 381 HB3 LEU A 177 9.669 -2.121 9.789 1.00 0.00 H ATOM 382 HG LEU A 177 7.783 -4.303 8.890 1.00 0.00 H ATOM 383 HD11 LEU A 177 10.179 -5.320 8.451 1.00 0.00 H ATOM 384 HD12 LEU A 177 10.615 -3.617 8.302 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.374 -4.304 7.254 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.034 -4.534 10.872 1.00 0.00 H ATOM 387 HD22 LEU A 177 8.802 -5.731 10.473 1.00 0.00 H ATOM 388 HD23 LEU A 177 8.358 -4.267 11.351 1.00 0.00 H ATOM 389 N PRO A 178 6.611 -0.090 9.330 1.00 0.00 N ATOM 390 CA PRO A 178 6.293 1.306 9.057 1.00 0.00 C ATOM 391 C PRO A 178 5.037 1.780 9.781 1.00 0.00 C ATOM 392 O PRO A 178 4.408 2.757 9.371 1.00 0.00 O ATOM 393 CB PRO A 178 6.066 1.321 7.540 1.00 0.00 C ATOM 394 CG PRO A 178 5.942 -0.114 7.112 1.00 0.00 C ATOM 395 CD PRO A 178 5.969 -0.965 8.353 1.00 0.00 C ATOM 396 HA PRO A 178 7.118 1.955 9.305 1.00 0.00 H ATOM 397 HB2 PRO A 178 5.164 1.872 7.317 1.00 0.00 H ATOM 398 HB3 PRO A 178 6.907 1.799 7.058 1.00 0.00 H ATOM 399 HG2 PRO A 178 5.010 -0.256 6.590 1.00 0.00 H ATOM 400 HG3 PRO A 178 6.771 -0.370 6.467 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.965 -1.218 8.662 1.00 0.00 H ATOM 402 HD3 PRO A 178 6.553 -1.858 8.189 1.00 0.00 H ATOM 403 N LEU A 179 4.671 1.091 10.857 1.00 0.00 N ATOM 404 CA LEU A 179 3.488 1.457 11.627 1.00 0.00 C ATOM 405 C LEU A 179 3.621 2.873 12.175 1.00 0.00 C ATOM 406 O LEU A 179 2.749 3.717 11.964 1.00 0.00 O ATOM 407 CB LEU A 179 3.275 0.472 12.776 1.00 0.00 C ATOM 408 CG LEU A 179 1.950 0.630 13.525 1.00 0.00 C ATOM 409 CD1 LEU A 179 0.778 0.491 12.566 1.00 0.00 C ATOM 410 CD2 LEU A 179 1.849 -0.393 14.645 1.00 0.00 C ATOM 411 H LEU A 179 5.207 0.322 11.141 1.00 0.00 H ATOM 412 HA LEU A 179 2.635 1.417 10.965 1.00 0.00 H ATOM 413 HB2 LEU A 179 3.323 -0.531 12.378 1.00 0.00 H ATOM 414 HB3 LEU A 179 4.080 0.599 13.484 1.00 0.00 H ATOM 415 HG LEU A 179 1.907 1.616 13.965 1.00 0.00 H ATOM 416 HD11 LEU A 179 -0.148 0.606 13.110 1.00 0.00 H ATOM 417 HD12 LEU A 179 0.805 -0.485 12.104 1.00 0.00 H ATOM 418 HD13 LEU A 179 0.845 1.252 11.803 1.00 0.00 H ATOM 419 HD21 LEU A 179 1.339 0.047 15.490 1.00 0.00 H ATOM 420 HD22 LEU A 179 2.841 -0.700 14.944 1.00 0.00 H ATOM 421 HD23 LEU A 179 1.295 -1.254 14.299 1.00 0.00 H ATOM 422 N ARG A 180 4.720 3.124 12.878 1.00 0.00 N ATOM 423 CA ARG A 180 4.974 4.436 13.460 1.00 0.00 C ATOM 424 C ARG A 180 5.703 5.341 12.469 1.00 0.00 C ATOM 425 O ARG A 180 6.652 6.038 12.833 1.00 0.00 O ATOM 426 CB ARG A 180 5.797 4.293 14.742 1.00 0.00 C ATOM 427 CG ARG A 180 4.979 3.838 15.939 1.00 0.00 C ATOM 428 CD ARG A 180 3.792 4.755 16.184 1.00 0.00 C ATOM 429 NE ARG A 180 2.595 4.300 15.482 1.00 0.00 N ATOM 430 CZ ARG A 180 1.386 4.827 15.660 1.00 0.00 C ATOM 431 NH1 ARG A 180 1.210 5.826 16.515 1.00 0.00 N ATOM 432 NH2 ARG A 180 0.349 4.353 14.983 1.00 0.00 N ATOM 433 H ARG A 180 5.375 2.408 13.009 1.00 0.00 H ATOM 434 HA ARG A 180 4.022 4.881 13.702 1.00 0.00 H ATOM 435 HB2 ARG A 180 6.583 3.566 14.573 1.00 0.00 H ATOM 436 HB3 ARG A 180 6.243 5.251 14.980 1.00 0.00 H ATOM 437 HG2 ARG A 180 4.615 2.838 15.754 1.00 0.00 H ATOM 438 HG3 ARG A 180 5.610 3.837 16.815 1.00 0.00 H ATOM 439 HD2 ARG A 180 3.589 4.784 17.243 1.00 0.00 H ATOM 440 HD3 ARG A 180 4.045 5.748 15.839 1.00 0.00 H ATOM 441 HE ARG A 180 2.696 3.561 14.845 1.00 0.00 H ATOM 442 HH11 ARG A 180 1.987 6.188 17.030 1.00 0.00 H ATOM 443 HH12 ARG A 180 0.300 6.219 16.643 1.00 0.00 H ATOM 444 HH21 ARG A 180 0.476 3.598 14.338 1.00 0.00 H ATOM 445 HH22 ARG A 180 -0.560 4.749 15.116 1.00 0.00 H HETATM 446 N HSL A 181 5.224 5.313 11.172 1.00 0.00 N HETATM 447 CA HSL A 181 5.806 6.114 10.116 1.00 0.00 C HETATM 448 C HSL A 181 4.814 7.109 9.530 1.00 0.00 C HETATM 449 O HSL A 181 4.413 8.130 10.039 1.00 0.00 O HETATM 450 CB HSL A 181 6.245 5.313 8.901 1.00 0.00 C HETATM 451 CG HSL A 181 5.049 5.464 7.972 1.00 0.00 C HETATM 452 OD HSL A 181 4.430 6.676 8.318 1.00 0.00 O HETATM 453 H HSL A 181 4.429 4.692 10.990 1.00 0.00 H HETATM 454 HA HSL A 181 6.662 6.732 10.481 1.00 0.00 H HETATM 455 HB2 HSL A 181 7.177 5.755 8.439 1.00 0.00 H HETATM 456 HB3 HSL A 181 6.411 4.240 9.164 1.00 0.00 H HETATM 457 HG2 HSL A 181 5.376 5.586 6.906 1.00 0.00 H HETATM 458 HG3 HSL A 181 4.303 4.639 8.063 1.00 0.00 H TER 459 HSL A 181