ATOM 1 N PHE A 155 -11.714 12.038 -2.020 1.00 0.00 N ATOM 2 CA PHE A 155 -11.051 12.276 -3.328 1.00 0.00 C ATOM 3 C PHE A 155 -10.967 10.991 -4.145 1.00 0.00 C ATOM 4 O PHE A 155 -11.586 9.983 -3.801 1.00 0.00 O ATOM 5 CB PHE A 155 -9.649 12.832 -3.069 1.00 0.00 C ATOM 6 CG PHE A 155 -9.640 14.053 -2.194 1.00 0.00 C ATOM 7 CD1 PHE A 155 -10.565 15.068 -2.384 1.00 0.00 C ATOM 8 CD2 PHE A 155 -8.705 14.186 -1.179 1.00 0.00 C ATOM 9 CE1 PHE A 155 -10.558 16.191 -1.580 1.00 0.00 C ATOM 10 CE2 PHE A 155 -8.693 15.308 -0.372 1.00 0.00 C ATOM 11 CZ PHE A 155 -9.620 16.311 -0.573 1.00 0.00 C ATOM 12 H1 PHE A 155 -12.652 11.630 -2.208 1.00 0.00 H ATOM 13 H2 PHE A 155 -11.793 12.955 -1.534 1.00 0.00 H ATOM 14 H3 PHE A 155 -11.122 11.377 -1.480 1.00 0.00 H ATOM 15 HA PHE A 155 -11.628 13.005 -3.878 1.00 0.00 H ATOM 16 HB2 PHE A 155 -9.052 12.073 -2.587 1.00 0.00 H ATOM 17 HB3 PHE A 155 -9.194 13.096 -4.013 1.00 0.00 H ATOM 18 HD1 PHE A 155 -11.298 14.974 -3.171 1.00 0.00 H ATOM 19 HD2 PHE A 155 -7.979 13.403 -1.021 1.00 0.00 H ATOM 20 HE1 PHE A 155 -11.284 16.974 -1.739 1.00 0.00 H ATOM 21 HE2 PHE A 155 -7.959 15.400 0.416 1.00 0.00 H ATOM 22 HZ PHE A 155 -9.613 17.190 0.057 1.00 0.00 H ATOM 23 N LEU A 156 -10.202 11.034 -5.231 1.00 0.00 N ATOM 24 CA LEU A 156 -10.042 9.877 -6.098 1.00 0.00 C ATOM 25 C LEU A 156 -8.831 10.030 -7.018 1.00 0.00 C ATOM 26 O LEU A 156 -8.750 9.381 -8.061 1.00 0.00 O ATOM 27 CB LEU A 156 -11.306 9.682 -6.933 1.00 0.00 C ATOM 28 CG LEU A 156 -11.635 10.833 -7.886 1.00 0.00 C ATOM 29 CD1 LEU A 156 -10.890 10.669 -9.200 1.00 0.00 C ATOM 30 CD2 LEU A 156 -13.135 10.911 -8.127 1.00 0.00 C ATOM 31 H LEU A 156 -9.744 11.861 -5.457 1.00 0.00 H ATOM 32 HA LEU A 156 -9.898 9.015 -5.472 1.00 0.00 H ATOM 33 HB2 LEU A 156 -11.194 8.781 -7.516 1.00 0.00 H ATOM 34 HB3 LEU A 156 -12.137 9.557 -6.259 1.00 0.00 H ATOM 35 HG LEU A 156 -11.319 11.765 -7.437 1.00 0.00 H ATOM 36 HD11 LEU A 156 -10.802 9.618 -9.436 1.00 0.00 H ATOM 37 HD12 LEU A 156 -9.903 11.101 -9.111 1.00 0.00 H ATOM 38 HD13 LEU A 156 -11.432 11.171 -9.987 1.00 0.00 H ATOM 39 HD21 LEU A 156 -13.657 10.434 -7.311 1.00 0.00 H ATOM 40 HD22 LEU A 156 -13.377 10.408 -9.052 1.00 0.00 H ATOM 41 HD23 LEU A 156 -13.436 11.946 -8.191 1.00 0.00 H ATOM 42 N GLN A 157 -7.888 10.882 -6.624 1.00 0.00 N ATOM 43 CA GLN A 157 -6.684 11.104 -7.411 1.00 0.00 C ATOM 44 C GLN A 157 -5.707 9.955 -7.221 1.00 0.00 C ATOM 45 O GLN A 157 -4.974 9.585 -8.138 1.00 0.00 O ATOM 46 CB GLN A 157 -6.026 12.428 -7.012 1.00 0.00 C ATOM 47 CG GLN A 157 -5.923 13.423 -8.156 1.00 0.00 C ATOM 48 CD GLN A 157 -4.538 13.461 -8.772 1.00 0.00 C ATOM 49 OE1 GLN A 157 -3.896 14.511 -8.822 1.00 0.00 O ATOM 50 NE2 GLN A 157 -4.071 12.312 -9.246 1.00 0.00 N ATOM 51 H GLN A 157 -7.994 11.360 -5.780 1.00 0.00 H ATOM 52 HA GLN A 157 -6.970 11.151 -8.451 1.00 0.00 H ATOM 53 HB2 GLN A 157 -6.606 12.880 -6.222 1.00 0.00 H ATOM 54 HB3 GLN A 157 -5.029 12.229 -6.647 1.00 0.00 H ATOM 55 HG2 GLN A 157 -6.633 13.149 -8.921 1.00 0.00 H ATOM 56 HG3 GLN A 157 -6.162 14.409 -7.782 1.00 0.00 H ATOM 57 HE21 GLN A 157 -4.638 11.516 -9.172 1.00 0.00 H ATOM 58 HE22 GLN A 157 -3.178 12.307 -9.650 1.00 0.00 H ATOM 59 N SER A 158 -5.694 9.403 -6.012 1.00 0.00 N ATOM 60 CA SER A 158 -4.799 8.303 -5.677 1.00 0.00 C ATOM 61 C SER A 158 -5.322 6.954 -6.175 1.00 0.00 C ATOM 62 O SER A 158 -5.138 5.935 -5.512 1.00 0.00 O ATOM 63 CB SER A 158 -4.579 8.248 -4.164 1.00 0.00 C ATOM 64 OG SER A 158 -3.282 7.765 -3.857 1.00 0.00 O ATOM 65 H SER A 158 -6.297 9.753 -5.321 1.00 0.00 H ATOM 66 HA SER A 158 -3.858 8.506 -6.154 1.00 0.00 H ATOM 67 HB2 SER A 158 -4.686 9.242 -3.749 1.00 0.00 H ATOM 68 HB3 SER A 158 -5.313 7.586 -3.719 1.00 0.00 H ATOM 69 HG SER A 158 -3.348 7.071 -3.196 1.00 0.00 H ATOM 70 N ASP A 159 -5.968 6.939 -7.339 1.00 0.00 N ATOM 71 CA ASP A 159 -6.502 5.699 -7.909 1.00 0.00 C ATOM 72 C ASP A 159 -7.776 5.234 -7.193 1.00 0.00 C ATOM 73 O ASP A 159 -8.496 4.383 -7.710 1.00 0.00 O ATOM 74 CB ASP A 159 -5.446 4.589 -7.867 1.00 0.00 C ATOM 75 CG ASP A 159 -5.147 4.022 -9.241 1.00 0.00 C ATOM 76 OD1 ASP A 159 -6.106 3.670 -9.960 1.00 0.00 O ATOM 77 OD2 ASP A 159 -3.953 3.931 -9.600 1.00 0.00 O ATOM 78 H ASP A 159 -6.085 7.774 -7.832 1.00 0.00 H ATOM 79 HA ASP A 159 -6.748 5.899 -8.942 1.00 0.00 H ATOM 80 HB2 ASP A 159 -4.529 4.987 -7.457 1.00 0.00 H ATOM 81 HB3 ASP A 159 -5.798 3.786 -7.236 1.00 0.00 H ATOM 82 N VAL A 160 -8.047 5.801 -6.010 1.00 0.00 N ATOM 83 CA VAL A 160 -9.231 5.463 -5.221 1.00 0.00 C ATOM 84 C VAL A 160 -8.985 4.266 -4.305 1.00 0.00 C ATOM 85 O VAL A 160 -9.305 4.314 -3.120 1.00 0.00 O ATOM 86 CB VAL A 160 -10.454 5.181 -6.111 1.00 0.00 C ATOM 87 CG1 VAL A 160 -11.673 4.833 -5.268 1.00 0.00 C ATOM 88 CG2 VAL A 160 -10.742 6.372 -7.011 1.00 0.00 C ATOM 89 H VAL A 160 -7.442 6.469 -5.661 1.00 0.00 H ATOM 90 HA VAL A 160 -9.463 6.320 -4.604 1.00 0.00 H ATOM 91 HB VAL A 160 -10.221 4.337 -6.733 1.00 0.00 H ATOM 92 HG11 VAL A 160 -11.640 3.787 -5.001 1.00 0.00 H ATOM 93 HG12 VAL A 160 -12.571 5.031 -5.835 1.00 0.00 H ATOM 94 HG13 VAL A 160 -11.675 5.434 -4.371 1.00 0.00 H ATOM 95 HG21 VAL A 160 -10.636 7.283 -6.442 1.00 0.00 H ATOM 96 HG22 VAL A 160 -11.750 6.300 -7.392 1.00 0.00 H ATOM 97 HG23 VAL A 160 -10.044 6.378 -7.834 1.00 0.00 H ATOM 98 N PHE A 161 -8.426 3.193 -4.858 1.00 0.00 N ATOM 99 CA PHE A 161 -8.155 1.984 -4.082 1.00 0.00 C ATOM 100 C PHE A 161 -7.091 2.236 -3.018 1.00 0.00 C ATOM 101 O PHE A 161 -7.125 1.647 -1.938 1.00 0.00 O ATOM 102 CB PHE A 161 -7.707 0.849 -5.006 1.00 0.00 C ATOM 103 CG PHE A 161 -8.158 -0.509 -4.551 1.00 0.00 C ATOM 104 CD1 PHE A 161 -7.535 -1.140 -3.486 1.00 0.00 C ATOM 105 CD2 PHE A 161 -9.204 -1.157 -5.189 1.00 0.00 C ATOM 106 CE1 PHE A 161 -7.947 -2.390 -3.065 1.00 0.00 C ATOM 107 CE2 PHE A 161 -9.620 -2.407 -4.774 1.00 0.00 C ATOM 108 CZ PHE A 161 -8.991 -3.025 -3.710 1.00 0.00 C ATOM 109 H PHE A 161 -8.199 3.210 -5.811 1.00 0.00 H ATOM 110 HA PHE A 161 -9.072 1.693 -3.593 1.00 0.00 H ATOM 111 HB2 PHE A 161 -8.110 1.019 -5.993 1.00 0.00 H ATOM 112 HB3 PHE A 161 -6.628 0.843 -5.058 1.00 0.00 H ATOM 113 HD1 PHE A 161 -6.719 -0.645 -2.980 1.00 0.00 H ATOM 114 HD2 PHE A 161 -9.695 -0.675 -6.022 1.00 0.00 H ATOM 115 HE1 PHE A 161 -7.454 -2.871 -2.234 1.00 0.00 H ATOM 116 HE2 PHE A 161 -10.436 -2.900 -5.280 1.00 0.00 H ATOM 117 HZ PHE A 161 -9.314 -4.002 -3.384 1.00 0.00 H ATOM 118 N PHE A 162 -6.152 3.117 -3.330 1.00 0.00 N ATOM 119 CA PHE A 162 -5.076 3.459 -2.406 1.00 0.00 C ATOM 120 C PHE A 162 -5.617 4.211 -1.199 1.00 0.00 C ATOM 121 O PHE A 162 -5.468 3.770 -0.058 1.00 0.00 O ATOM 122 CB PHE A 162 -4.051 4.313 -3.125 1.00 0.00 C ATOM 123 CG PHE A 162 -2.758 3.603 -3.406 1.00 0.00 C ATOM 124 CD1 PHE A 162 -2.702 2.582 -4.343 1.00 0.00 C ATOM 125 CD2 PHE A 162 -1.598 3.956 -2.737 1.00 0.00 C ATOM 126 CE1 PHE A 162 -1.514 1.927 -4.605 1.00 0.00 C ATOM 127 CE2 PHE A 162 -0.406 3.305 -2.995 1.00 0.00 C ATOM 128 CZ PHE A 162 -0.364 2.290 -3.930 1.00 0.00 C ATOM 129 H PHE A 162 -6.183 3.555 -4.206 1.00 0.00 H ATOM 130 HA PHE A 162 -4.611 2.549 -2.078 1.00 0.00 H ATOM 131 HB2 PHE A 162 -4.476 4.620 -4.067 1.00 0.00 H ATOM 132 HB3 PHE A 162 -3.838 5.183 -2.524 1.00 0.00 H ATOM 133 HD1 PHE A 162 -3.600 2.298 -4.871 1.00 0.00 H ATOM 134 HD2 PHE A 162 -1.629 4.750 -2.005 1.00 0.00 H ATOM 135 HE1 PHE A 162 -1.485 1.134 -5.336 1.00 0.00 H ATOM 136 HE2 PHE A 162 0.491 3.591 -2.466 1.00 0.00 H ATOM 137 HZ PHE A 162 0.565 1.780 -4.134 1.00 0.00 H ATOM 138 N LEU A 163 -6.273 5.335 -1.465 1.00 0.00 N ATOM 139 CA LEU A 163 -6.876 6.143 -0.411 1.00 0.00 C ATOM 140 C LEU A 163 -8.016 5.369 0.241 1.00 0.00 C ATOM 141 O LEU A 163 -8.638 5.827 1.199 1.00 0.00 O ATOM 142 CB LEU A 163 -7.411 7.439 -1.002 1.00 0.00 C ATOM 143 CG LEU A 163 -6.376 8.548 -1.194 1.00 0.00 C ATOM 144 CD1 LEU A 163 -6.905 9.616 -2.138 1.00 0.00 C ATOM 145 CD2 LEU A 163 -5.995 9.159 0.146 1.00 0.00 C ATOM 146 H LEU A 163 -6.376 5.617 -2.398 1.00 0.00 H ATOM 147 HA LEU A 163 -6.120 6.364 0.327 1.00 0.00 H ATOM 148 HB2 LEU A 163 -7.846 7.207 -1.963 1.00 0.00 H ATOM 149 HB3 LEU A 163 -8.190 7.809 -0.354 1.00 0.00 H ATOM 150 HG LEU A 163 -5.484 8.126 -1.636 1.00 0.00 H ATOM 151 HD11 LEU A 163 -6.953 9.219 -3.141 1.00 0.00 H ATOM 152 HD12 LEU A 163 -6.248 10.472 -2.119 1.00 0.00 H ATOM 153 HD13 LEU A 163 -7.894 9.916 -1.822 1.00 0.00 H ATOM 154 HD21 LEU A 163 -5.152 8.623 0.560 1.00 0.00 H ATOM 155 HD22 LEU A 163 -6.833 9.092 0.823 1.00 0.00 H ATOM 156 HD23 LEU A 163 -5.728 10.196 0.006 1.00 0.00 H ATOM 157 N PHE A 164 -8.277 4.190 -0.310 1.00 0.00 N ATOM 158 CA PHE A 164 -9.329 3.310 0.159 1.00 0.00 C ATOM 159 C PHE A 164 -8.927 2.579 1.443 1.00 0.00 C ATOM 160 O PHE A 164 -9.687 1.761 1.960 1.00 0.00 O ATOM 161 CB PHE A 164 -9.622 2.293 -0.940 1.00 0.00 C ATOM 162 CG PHE A 164 -11.087 2.029 -1.148 1.00 0.00 C ATOM 163 CD1 PHE A 164 -11.743 1.069 -0.395 1.00 0.00 C ATOM 164 CD2 PHE A 164 -11.807 2.739 -2.096 1.00 0.00 C ATOM 165 CE1 PHE A 164 -13.089 0.822 -0.581 1.00 0.00 C ATOM 166 CE2 PHE A 164 -13.155 2.496 -2.286 1.00 0.00 C ATOM 167 CZ PHE A 164 -13.797 1.536 -1.528 1.00 0.00 C ATOM 168 H PHE A 164 -7.749 3.908 -1.078 1.00 0.00 H ATOM 169 HA PHE A 164 -10.212 3.901 0.342 1.00 0.00 H ATOM 170 HB2 PHE A 164 -9.205 2.660 -1.872 1.00 0.00 H ATOM 171 HB3 PHE A 164 -9.144 1.358 -0.690 1.00 0.00 H ATOM 172 HD1 PHE A 164 -11.191 0.509 0.346 1.00 0.00 H ATOM 173 HD2 PHE A 164 -11.308 3.489 -2.689 1.00 0.00 H ATOM 174 HE1 PHE A 164 -13.588 0.071 0.014 1.00 0.00 H ATOM 175 HE2 PHE A 164 -13.706 3.056 -3.028 1.00 0.00 H ATOM 176 HZ PHE A 164 -14.848 1.344 -1.676 1.00 0.00 H ATOM 177 N LEU A 165 -7.734 2.877 1.955 1.00 0.00 N ATOM 178 CA LEU A 165 -7.247 2.243 3.175 1.00 0.00 C ATOM 179 C LEU A 165 -5.938 2.866 3.631 1.00 0.00 C ATOM 180 O LEU A 165 -5.700 3.026 4.828 1.00 0.00 O ATOM 181 CB LEU A 165 -7.036 0.746 2.959 1.00 0.00 C ATOM 182 CG LEU A 165 -7.684 -0.158 4.010 1.00 0.00 C ATOM 183 CD1 LEU A 165 -9.196 0.004 3.996 1.00 0.00 C ATOM 184 CD2 LEU A 165 -7.300 -1.611 3.773 1.00 0.00 C ATOM 185 H LEU A 165 -7.169 3.535 1.505 1.00 0.00 H ATOM 186 HA LEU A 165 -7.991 2.384 3.943 1.00 0.00 H ATOM 187 HB2 LEU A 165 -7.434 0.484 1.991 1.00 0.00 H ATOM 188 HB3 LEU A 165 -5.970 0.554 2.960 1.00 0.00 H ATOM 189 HG LEU A 165 -7.327 0.127 4.989 1.00 0.00 H ATOM 190 HD11 LEU A 165 -9.586 -0.336 3.049 1.00 0.00 H ATOM 191 HD12 LEU A 165 -9.449 1.045 4.137 1.00 0.00 H ATOM 192 HD13 LEU A 165 -9.628 -0.581 4.794 1.00 0.00 H ATOM 193 HD21 LEU A 165 -7.130 -2.098 4.722 1.00 0.00 H ATOM 194 HD22 LEU A 165 -6.398 -1.653 3.180 1.00 0.00 H ATOM 195 HD23 LEU A 165 -8.100 -2.114 3.249 1.00 0.00 H ATOM 196 N LEU A 166 -5.078 3.191 2.674 1.00 0.00 N ATOM 197 CA LEU A 166 -3.785 3.765 2.997 1.00 0.00 C ATOM 198 C LEU A 166 -3.185 4.514 1.804 1.00 0.00 C ATOM 199 O LEU A 166 -3.011 3.944 0.727 1.00 0.00 O ATOM 200 CB LEU A 166 -2.849 2.643 3.467 1.00 0.00 C ATOM 201 CG LEU A 166 -1.923 2.047 2.399 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.836 1.208 3.050 1.00 0.00 C ATOM 203 CD2 LEU A 166 -2.722 1.214 1.406 1.00 0.00 C ATOM 204 H LEU A 166 -5.311 3.023 1.738 1.00 0.00 H ATOM 205 HA LEU A 166 -3.929 4.458 3.810 1.00 0.00 H ATOM 206 HB2 LEU A 166 -2.238 3.025 4.271 1.00 0.00 H ATOM 207 HB3 LEU A 166 -3.467 1.841 3.856 1.00 0.00 H ATOM 208 HG LEU A 166 -1.444 2.847 1.856 1.00 0.00 H ATOM 209 HD11 LEU A 166 -0.512 0.441 2.360 1.00 0.00 H ATOM 210 HD12 LEU A 166 -1.223 0.747 3.945 1.00 0.00 H ATOM 211 HD13 LEU A 166 0.003 1.839 3.302 1.00 0.00 H ATOM 212 HD21 LEU A 166 -2.801 1.747 0.470 1.00 0.00 H ATOM 213 HD22 LEU A 166 -3.711 1.031 1.801 1.00 0.00 H ATOM 214 HD23 LEU A 166 -2.221 0.271 1.241 1.00 0.00 H ATOM 215 N PRO A 167 -2.863 5.810 1.981 1.00 0.00 N ATOM 216 CA PRO A 167 -2.284 6.630 0.913 1.00 0.00 C ATOM 217 C PRO A 167 -0.855 6.247 0.521 1.00 0.00 C ATOM 218 O PRO A 167 -0.441 6.515 -0.607 1.00 0.00 O ATOM 219 CB PRO A 167 -2.326 8.052 1.476 1.00 0.00 C ATOM 220 CG PRO A 167 -2.370 7.892 2.957 1.00 0.00 C ATOM 221 CD PRO A 167 -3.052 6.577 3.229 1.00 0.00 C ATOM 222 HA PRO A 167 -2.887 6.586 0.033 1.00 0.00 H ATOM 223 HB2 PRO A 167 -1.438 8.591 1.165 1.00 0.00 H ATOM 224 HB3 PRO A 167 -3.210 8.560 1.110 1.00 0.00 H ATOM 225 HG2 PRO A 167 -1.365 7.881 3.353 1.00 0.00 H ATOM 226 HG3 PRO A 167 -2.934 8.702 3.395 1.00 0.00 H ATOM 227 HD2 PRO A 167 -2.583 6.076 4.062 1.00 0.00 H ATOM 228 HD3 PRO A 167 -4.102 6.735 3.427 1.00 0.00 H ATOM 229 N PRO A 168 -0.065 5.635 1.420 1.00 0.00 N ATOM 230 CA PRO A 168 1.310 5.262 1.106 1.00 0.00 C ATOM 231 C PRO A 168 1.424 3.885 0.454 1.00 0.00 C ATOM 232 O PRO A 168 0.498 3.423 -0.213 1.00 0.00 O ATOM 233 CB PRO A 168 1.941 5.290 2.486 1.00 0.00 C ATOM 234 CG PRO A 168 0.884 4.739 3.367 1.00 0.00 C ATOM 235 CD PRO A 168 -0.411 5.270 2.814 1.00 0.00 C ATOM 236 HA PRO A 168 1.788 5.995 0.478 1.00 0.00 H ATOM 237 HB2 PRO A 168 2.834 4.687 2.499 1.00 0.00 H ATOM 238 HB3 PRO A 168 2.169 6.314 2.746 1.00 0.00 H ATOM 239 HG2 PRO A 168 0.896 3.659 3.328 1.00 0.00 H ATOM 240 HG3 PRO A 168 1.028 5.083 4.380 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.167 4.505 2.841 1.00 0.00 H ATOM 242 HD3 PRO A 168 -0.725 6.135 3.372 1.00 0.00 H ATOM 243 N ILE A 169 2.570 3.244 0.643 1.00 0.00 N ATOM 244 CA ILE A 169 2.831 1.928 0.072 1.00 0.00 C ATOM 245 C ILE A 169 3.924 1.229 0.866 1.00 0.00 C ATOM 246 O ILE A 169 3.850 0.032 1.139 1.00 0.00 O ATOM 247 CB ILE A 169 3.253 2.037 -1.410 1.00 0.00 C ATOM 248 CG1 ILE A 169 2.968 0.726 -2.143 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.724 2.417 -1.538 1.00 0.00 C ATOM 250 CD1 ILE A 169 1.508 0.328 -2.127 1.00 0.00 C ATOM 251 H ILE A 169 3.269 3.673 1.174 1.00 0.00 H ATOM 252 HA ILE A 169 1.922 1.347 0.132 1.00 0.00 H ATOM 253 HB ILE A 169 2.673 2.823 -1.859 1.00 0.00 H ATOM 254 HG12 ILE A 169 3.273 0.822 -3.174 1.00 0.00 H ATOM 255 HG13 ILE A 169 3.534 -0.070 -1.678 1.00 0.00 H ATOM 256 HG21 ILE A 169 4.913 3.317 -0.971 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.962 2.588 -2.577 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.338 1.615 -1.156 1.00 0.00 H ATOM 259 HD11 ILE A 169 1.318 -0.307 -1.275 1.00 0.00 H ATOM 260 HD12 ILE A 169 1.270 -0.205 -3.035 1.00 0.00 H ATOM 261 HD13 ILE A 169 0.896 1.215 -2.059 1.00 0.00 H ATOM 262 N ILE A 170 4.926 2.006 1.251 1.00 0.00 N ATOM 263 CA ILE A 170 6.035 1.497 2.038 1.00 0.00 C ATOM 264 C ILE A 170 5.551 1.128 3.435 1.00 0.00 C ATOM 265 O ILE A 170 6.151 0.292 4.110 1.00 0.00 O ATOM 266 CB ILE A 170 7.171 2.531 2.153 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.522 3.095 0.774 1.00 0.00 C ATOM 268 CG2 ILE A 170 8.395 1.902 2.804 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.039 4.514 0.561 1.00 0.00 C ATOM 270 H ILE A 170 4.910 2.947 1.006 1.00 0.00 H ATOM 271 HA ILE A 170 6.420 0.614 1.549 1.00 0.00 H ATOM 272 HB ILE A 170 6.831 3.335 2.787 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.595 3.089 0.650 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.074 2.473 0.012 1.00 0.00 H ATOM 275 HG21 ILE A 170 9.101 2.676 3.067 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.858 1.214 2.112 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.096 1.371 3.695 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.172 5.079 1.472 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.994 4.502 0.292 1.00 0.00 H ATOM 280 HD13 ILE A 170 7.611 4.972 -0.233 1.00 0.00 H ATOM 281 N LEU A 171 4.438 1.735 3.854 1.00 0.00 N ATOM 282 CA LEU A 171 3.861 1.436 5.158 1.00 0.00 C ATOM 283 C LEU A 171 3.387 -0.010 5.163 1.00 0.00 C ATOM 284 O LEU A 171 3.939 -0.859 5.862 1.00 0.00 O ATOM 285 CB LEU A 171 2.694 2.380 5.457 1.00 0.00 C ATOM 286 CG LEU A 171 2.825 3.180 6.754 1.00 0.00 C ATOM 287 CD1 LEU A 171 2.038 4.478 6.660 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.355 2.350 7.942 1.00 0.00 C ATOM 289 H LEU A 171 3.986 2.379 3.263 1.00 0.00 H ATOM 290 HA LEU A 171 4.630 1.561 5.905 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.602 3.076 4.636 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.788 1.795 5.513 1.00 0.00 H ATOM 293 HG LEU A 171 3.864 3.430 6.910 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.900 4.888 7.650 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.073 4.284 6.214 1.00 0.00 H ATOM 296 HD13 LEU A 171 2.580 5.186 6.050 1.00 0.00 H ATOM 297 HD21 LEU A 171 1.943 1.416 7.590 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.597 2.895 8.487 1.00 0.00 H ATOM 299 HD23 LEU A 171 3.193 2.150 8.593 1.00 0.00 H ATOM 300 N ASP A 172 2.378 -0.283 4.341 1.00 0.00 N ATOM 301 CA ASP A 172 1.840 -1.627 4.202 1.00 0.00 C ATOM 302 C ASP A 172 2.763 -2.496 3.344 1.00 0.00 C ATOM 303 O ASP A 172 2.418 -3.628 3.006 1.00 0.00 O ATOM 304 CB ASP A 172 0.444 -1.583 3.581 1.00 0.00 C ATOM 305 CG ASP A 172 -0.209 -2.951 3.530 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.757 -3.386 4.565 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.171 -3.587 2.456 1.00 0.00 O ATOM 308 H ASP A 172 2.005 0.433 3.797 1.00 0.00 H ATOM 309 HA ASP A 172 1.772 -2.061 5.188 1.00 0.00 H ATOM 310 HB2 ASP A 172 -0.186 -0.926 4.170 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.518 -1.201 2.569 1.00 0.00 H ATOM 312 N ALA A 173 3.941 -1.968 2.995 1.00 0.00 N ATOM 313 CA ALA A 173 4.892 -2.714 2.186 1.00 0.00 C ATOM 314 C ALA A 173 5.470 -3.851 3.013 1.00 0.00 C ATOM 315 O ALA A 173 5.442 -5.014 2.607 1.00 0.00 O ATOM 316 CB ALA A 173 6.004 -1.806 1.684 1.00 0.00 C ATOM 317 H ALA A 173 4.173 -1.065 3.288 1.00 0.00 H ATOM 318 HA ALA A 173 4.367 -3.114 1.332 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.305 -1.138 2.475 1.00 0.00 H ATOM 320 HB2 ALA A 173 5.649 -1.231 0.842 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.848 -2.406 1.379 1.00 0.00 H ATOM 322 N GLY A 174 5.954 -3.503 4.199 1.00 0.00 N ATOM 323 CA GLY A 174 6.491 -4.494 5.107 1.00 0.00 C ATOM 324 C GLY A 174 5.520 -4.764 6.240 1.00 0.00 C ATOM 325 O GLY A 174 5.596 -5.793 6.911 1.00 0.00 O ATOM 326 H GLY A 174 5.918 -2.562 4.475 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.669 -5.416 4.562 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.425 -4.127 5.522 1.00 0.00 H ATOM 329 N TYR A 175 4.593 -3.821 6.441 1.00 0.00 N ATOM 330 CA TYR A 175 3.575 -3.921 7.482 1.00 0.00 C ATOM 331 C TYR A 175 4.145 -3.634 8.869 1.00 0.00 C ATOM 332 O TYR A 175 3.398 -3.483 9.835 1.00 0.00 O ATOM 333 CB TYR A 175 2.922 -5.304 7.466 1.00 0.00 C ATOM 334 CG TYR A 175 1.594 -5.356 8.187 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.513 -4.602 7.749 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.423 -6.159 9.307 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.702 -4.646 8.406 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.211 -6.210 9.970 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.847 -5.452 9.515 1.00 0.00 C ATOM 340 OH TYR A 175 -2.056 -5.499 10.173 1.00 0.00 O ATOM 341 H TYR A 175 4.593 -3.031 5.863 1.00 0.00 H ATOM 342 HA TYR A 175 2.824 -3.177 7.264 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.756 -5.602 6.442 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.587 -6.010 7.940 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.630 -3.972 6.880 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.253 -6.752 9.661 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.531 -4.053 8.049 1.00 0.00 H ATOM 348 HE2 TYR A 175 0.097 -6.841 10.839 1.00 0.00 H ATOM 349 HH TYR A 175 -2.260 -6.409 10.403 1.00 0.00 H ATOM 350 N PHE A 176 5.464 -3.551 8.964 1.00 0.00 N ATOM 351 CA PHE A 176 6.120 -3.272 10.230 1.00 0.00 C ATOM 352 C PHE A 176 6.439 -1.783 10.357 1.00 0.00 C ATOM 353 O PHE A 176 6.996 -1.341 11.363 1.00 0.00 O ATOM 354 CB PHE A 176 7.403 -4.090 10.340 1.00 0.00 C ATOM 355 CG PHE A 176 7.189 -5.569 10.181 1.00 0.00 C ATOM 356 CD1 PHE A 176 6.201 -6.222 10.900 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.976 -6.304 9.310 1.00 0.00 C ATOM 358 CE1 PHE A 176 6.002 -7.582 10.752 1.00 0.00 C ATOM 359 CE2 PHE A 176 7.782 -7.663 9.158 1.00 0.00 C ATOM 360 CZ PHE A 176 6.793 -8.304 9.881 1.00 0.00 C ATOM 361 H PHE A 176 6.011 -3.673 8.165 1.00 0.00 H ATOM 362 HA PHE A 176 5.449 -3.557 11.026 1.00 0.00 H ATOM 363 HB2 PHE A 176 8.087 -3.771 9.565 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.850 -3.918 11.312 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.581 -5.658 11.581 1.00 0.00 H ATOM 366 HD2 PHE A 176 8.749 -5.805 8.744 1.00 0.00 H ATOM 367 HE1 PHE A 176 5.229 -8.079 11.319 1.00 0.00 H ATOM 368 HE2 PHE A 176 8.403 -8.226 8.476 1.00 0.00 H ATOM 369 HZ PHE A 176 6.640 -9.366 9.764 1.00 0.00 H ATOM 370 N LEU A 177 6.083 -1.015 9.330 1.00 0.00 N ATOM 371 CA LEU A 177 6.329 0.421 9.320 1.00 0.00 C ATOM 372 C LEU A 177 5.614 1.114 10.481 1.00 0.00 C ATOM 373 O LEU A 177 6.220 1.902 11.208 1.00 0.00 O ATOM 374 CB LEU A 177 5.871 1.020 7.989 1.00 0.00 C ATOM 375 CG LEU A 177 6.990 1.291 6.980 1.00 0.00 C ATOM 376 CD1 LEU A 177 7.690 2.603 7.300 1.00 0.00 C ATOM 377 CD2 LEU A 177 7.990 0.143 6.958 1.00 0.00 C ATOM 378 H LEU A 177 5.644 -1.424 8.557 1.00 0.00 H ATOM 379 HA LEU A 177 7.391 0.572 9.421 1.00 0.00 H ATOM 380 HB2 LEU A 177 5.165 0.339 7.537 1.00 0.00 H ATOM 381 HB3 LEU A 177 5.367 1.953 8.191 1.00 0.00 H ATOM 382 HG LEU A 177 6.559 1.376 5.994 1.00 0.00 H ATOM 383 HD11 LEU A 177 8.385 2.451 8.111 1.00 0.00 H ATOM 384 HD12 LEU A 177 6.956 3.341 7.587 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.225 2.948 6.427 1.00 0.00 H ATOM 386 HD21 LEU A 177 7.462 -0.795 7.051 1.00 0.00 H ATOM 387 HD22 LEU A 177 8.679 0.249 7.783 1.00 0.00 H ATOM 388 HD23 LEU A 177 8.536 0.158 6.027 1.00 0.00 H ATOM 389 N PRO A 178 4.311 0.833 10.669 1.00 0.00 N ATOM 390 CA PRO A 178 3.518 1.438 11.745 1.00 0.00 C ATOM 391 C PRO A 178 4.244 1.428 13.088 1.00 0.00 C ATOM 392 O PRO A 178 4.545 2.483 13.647 1.00 0.00 O ATOM 393 CB PRO A 178 2.274 0.553 11.798 1.00 0.00 C ATOM 394 CG PRO A 178 2.112 0.053 10.405 1.00 0.00 C ATOM 395 CD PRO A 178 3.505 -0.093 9.848 1.00 0.00 C ATOM 396 HA PRO A 178 3.231 2.450 11.501 1.00 0.00 H ATOM 397 HB2 PRO A 178 2.433 -0.257 12.495 1.00 0.00 H ATOM 398 HB3 PRO A 178 1.423 1.140 12.108 1.00 0.00 H ATOM 399 HG2 PRO A 178 1.610 -0.903 10.415 1.00 0.00 H ATOM 400 HG3 PRO A 178 1.549 0.768 9.823 1.00 0.00 H ATOM 401 HD2 PRO A 178 3.849 -1.110 9.963 1.00 0.00 H ATOM 402 HD3 PRO A 178 3.526 0.198 8.808 1.00 0.00 H ATOM 403 N LEU A 179 4.520 0.233 13.602 1.00 0.00 N ATOM 404 CA LEU A 179 5.208 0.093 14.880 1.00 0.00 C ATOM 405 C LEU A 179 4.339 0.622 16.017 1.00 0.00 C ATOM 406 O LEU A 179 4.702 1.575 16.706 1.00 0.00 O ATOM 407 CB LEU A 179 6.553 0.829 14.848 1.00 0.00 C ATOM 408 CG LEU A 179 7.772 -0.038 15.164 1.00 0.00 C ATOM 409 CD1 LEU A 179 9.002 0.489 14.441 1.00 0.00 C ATOM 410 CD2 LEU A 179 8.015 -0.087 16.665 1.00 0.00 C ATOM 411 H LEU A 179 4.254 -0.573 13.115 1.00 0.00 H ATOM 412 HA LEU A 179 5.388 -0.960 15.044 1.00 0.00 H ATOM 413 HB2 LEU A 179 6.683 1.251 13.862 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.519 1.637 15.563 1.00 0.00 H ATOM 415 HG LEU A 179 7.589 -1.045 14.820 1.00 0.00 H ATOM 416 HD11 LEU A 179 9.001 0.131 13.422 1.00 0.00 H ATOM 417 HD12 LEU A 179 9.892 0.140 14.944 1.00 0.00 H ATOM 418 HD13 LEU A 179 8.987 1.569 14.443 1.00 0.00 H ATOM 419 HD21 LEU A 179 7.815 0.882 17.095 1.00 0.00 H ATOM 420 HD22 LEU A 179 9.043 -0.359 16.854 1.00 0.00 H ATOM 421 HD23 LEU A 179 7.361 -0.822 17.111 1.00 0.00 H ATOM 422 N ARG A 180 3.183 -0.005 16.202 1.00 0.00 N ATOM 423 CA ARG A 180 2.254 0.399 17.252 1.00 0.00 C ATOM 424 C ARG A 180 1.750 1.818 17.012 1.00 0.00 C ATOM 425 O ARG A 180 1.742 2.649 17.923 1.00 0.00 O ATOM 426 CB ARG A 180 2.930 0.308 18.622 1.00 0.00 C ATOM 427 CG ARG A 180 3.439 -1.085 18.958 1.00 0.00 C ATOM 428 CD ARG A 180 4.951 -1.173 18.835 1.00 0.00 C ATOM 429 NE ARG A 180 5.422 -2.556 18.854 1.00 0.00 N ATOM 430 CZ ARG A 180 5.207 -3.426 17.871 1.00 0.00 C ATOM 431 NH1 ARG A 180 4.533 -3.059 16.787 1.00 0.00 N ATOM 432 NH2 ARG A 180 5.665 -4.666 17.971 1.00 0.00 N ATOM 433 H ARG A 180 2.949 -0.756 15.617 1.00 0.00 H ATOM 434 HA ARG A 180 1.414 -0.278 17.229 1.00 0.00 H ATOM 435 HB2 ARG A 180 3.771 0.991 18.642 1.00 0.00 H ATOM 436 HB3 ARG A 180 2.215 0.600 19.383 1.00 0.00 H ATOM 437 HG2 ARG A 180 3.157 -1.326 19.972 1.00 0.00 H ATOM 438 HG3 ARG A 180 2.989 -1.795 18.279 1.00 0.00 H ATOM 439 HD2 ARG A 180 5.252 -0.714 17.905 1.00 0.00 H ATOM 440 HD3 ARG A 180 5.399 -0.639 19.660 1.00 0.00 H ATOM 441 HE ARG A 180 5.924 -2.851 19.643 1.00 0.00 H ATOM 442 HH11 ARG A 180 4.186 -2.125 16.705 1.00 0.00 H ATOM 443 HH12 ARG A 180 4.375 -3.718 16.052 1.00 0.00 H ATOM 444 HH21 ARG A 180 6.172 -4.947 18.785 1.00 0.00 H ATOM 445 HH22 ARG A 180 5.502 -5.320 17.233 1.00 0.00 H HETATM 446 N HSL A 181 1.314 2.083 15.727 1.00 0.00 N HETATM 447 CA HSL A 181 0.805 3.380 15.335 1.00 0.00 C HETATM 448 C HSL A 181 -0.645 3.316 14.874 1.00 0.00 C HETATM 449 O HSL A 181 -1.538 2.658 15.356 1.00 0.00 O HETATM 450 CB HSL A 181 1.517 3.990 14.138 1.00 0.00 C HETATM 451 CG HSL A 181 0.398 4.767 13.462 1.00 0.00 C HETATM 452 OD HSL A 181 -0.800 4.123 13.813 1.00 0.00 O HETATM 453 H HSL A 181 1.369 1.311 15.057 1.00 0.00 H HETATM 454 HA HSL A 181 0.812 4.108 16.182 1.00 0.00 H HETATM 455 HB2 HSL A 181 2.348 4.681 14.472 1.00 0.00 H HETATM 456 HB3 HSL A 181 1.920 3.199 13.461 1.00 0.00 H HETATM 457 HG2 HSL A 181 0.316 5.806 13.878 1.00 0.00 H HETATM 458 HG3 HSL A 181 0.480 4.794 12.349 1.00 0.00 H TER 459 HSL A 181