ATOM 1 N PHE A 155 3.759 9.795 3.271 1.00 0.00 N ATOM 2 CA PHE A 155 3.528 11.208 3.673 1.00 0.00 C ATOM 3 C PHE A 155 4.389 12.163 2.851 1.00 0.00 C ATOM 4 O PHE A 155 3.899 12.824 1.935 1.00 0.00 O ATOM 5 CB PHE A 155 3.850 11.351 5.165 1.00 0.00 C ATOM 6 CG PHE A 155 2.951 10.541 6.055 1.00 0.00 C ATOM 7 CD1 PHE A 155 1.651 10.951 6.306 1.00 0.00 C ATOM 8 CD2 PHE A 155 3.406 9.370 6.640 1.00 0.00 C ATOM 9 CE1 PHE A 155 0.822 10.207 7.126 1.00 0.00 C ATOM 10 CE2 PHE A 155 2.581 8.623 7.460 1.00 0.00 C ATOM 11 CZ PHE A 155 1.288 9.042 7.703 1.00 0.00 C ATOM 12 H1 PHE A 155 3.239 9.630 2.387 1.00 0.00 H ATOM 13 H2 PHE A 155 3.405 9.185 4.035 1.00 0.00 H ATOM 14 H3 PHE A 155 4.781 9.669 3.131 1.00 0.00 H ATOM 15 HA PHE A 155 2.488 11.446 3.512 1.00 0.00 H ATOM 16 HB2 PHE A 155 4.865 11.028 5.339 1.00 0.00 H ATOM 17 HB3 PHE A 155 3.755 12.389 5.449 1.00 0.00 H ATOM 18 HD1 PHE A 155 1.285 11.861 5.856 1.00 0.00 H ATOM 19 HD2 PHE A 155 4.417 9.042 6.451 1.00 0.00 H ATOM 20 HE1 PHE A 155 -0.189 10.537 7.314 1.00 0.00 H ATOM 21 HE2 PHE A 155 2.948 7.712 7.909 1.00 0.00 H ATOM 22 HZ PHE A 155 0.642 8.459 8.343 1.00 0.00 H ATOM 23 N LEU A 156 5.673 12.233 3.187 1.00 0.00 N ATOM 24 CA LEU A 156 6.602 13.101 2.490 1.00 0.00 C ATOM 25 C LEU A 156 8.042 12.732 2.834 1.00 0.00 C ATOM 26 O LEU A 156 8.756 13.501 3.477 1.00 0.00 O ATOM 27 CB LEU A 156 6.323 14.555 2.860 1.00 0.00 C ATOM 28 CG LEU A 156 6.471 14.886 4.344 1.00 0.00 C ATOM 29 CD1 LEU A 156 7.701 15.749 4.586 1.00 0.00 C ATOM 30 CD2 LEU A 156 5.220 15.580 4.865 1.00 0.00 C ATOM 31 H LEU A 156 6.001 11.691 3.922 1.00 0.00 H ATOM 32 HA LEU A 156 6.450 12.970 1.431 1.00 0.00 H ATOM 33 HB2 LEU A 156 6.995 15.184 2.300 1.00 0.00 H ATOM 34 HB3 LEU A 156 5.313 14.781 2.567 1.00 0.00 H ATOM 35 HG LEU A 156 6.596 13.967 4.893 1.00 0.00 H ATOM 36 HD11 LEU A 156 8.357 15.691 3.731 1.00 0.00 H ATOM 37 HD12 LEU A 156 8.221 15.396 5.465 1.00 0.00 H ATOM 38 HD13 LEU A 156 7.397 16.775 4.736 1.00 0.00 H ATOM 39 HD21 LEU A 156 5.496 16.291 5.631 1.00 0.00 H ATOM 40 HD22 LEU A 156 4.548 14.845 5.283 1.00 0.00 H ATOM 41 HD23 LEU A 156 4.731 16.097 4.054 1.00 0.00 H ATOM 42 N GLN A 157 8.460 11.545 2.407 1.00 0.00 N ATOM 43 CA GLN A 157 9.819 11.075 2.682 1.00 0.00 C ATOM 44 C GLN A 157 10.162 9.766 1.955 1.00 0.00 C ATOM 45 O GLN A 157 11.339 9.438 1.800 1.00 0.00 O ATOM 46 CB GLN A 157 10.013 10.891 4.189 1.00 0.00 C ATOM 47 CG GLN A 157 8.864 10.165 4.867 1.00 0.00 C ATOM 48 CD GLN A 157 8.884 10.324 6.374 1.00 0.00 C ATOM 49 OE1 GLN A 157 7.936 10.838 6.968 1.00 0.00 O ATOM 50 NE2 GLN A 157 9.968 9.885 7.002 1.00 0.00 N ATOM 51 H GLN A 157 7.844 10.982 1.904 1.00 0.00 H ATOM 52 HA GLN A 157 10.500 11.840 2.342 1.00 0.00 H ATOM 53 HB2 GLN A 157 10.917 10.326 4.356 1.00 0.00 H ATOM 54 HB3 GLN A 157 10.117 11.864 4.647 1.00 0.00 H ATOM 55 HG2 GLN A 157 7.932 10.560 4.490 1.00 0.00 H ATOM 56 HG3 GLN A 157 8.930 9.113 4.629 1.00 0.00 H ATOM 57 HE21 GLN A 157 10.685 9.487 6.465 1.00 0.00 H ATOM 58 HE22 GLN A 157 10.009 9.976 7.977 1.00 0.00 H ATOM 59 N SER A 158 9.152 9.007 1.528 1.00 0.00 N ATOM 60 CA SER A 158 9.393 7.739 0.847 1.00 0.00 C ATOM 61 C SER A 158 10.001 7.949 -0.526 1.00 0.00 C ATOM 62 O SER A 158 10.875 7.197 -0.959 1.00 0.00 O ATOM 63 CB SER A 158 8.092 6.944 0.728 1.00 0.00 C ATOM 64 OG SER A 158 8.202 5.929 -0.254 1.00 0.00 O ATOM 65 H SER A 158 8.232 9.289 1.686 1.00 0.00 H ATOM 66 HA SER A 158 10.083 7.188 1.433 1.00 0.00 H ATOM 67 HB2 SER A 158 7.866 6.482 1.681 1.00 0.00 H ATOM 68 HB3 SER A 158 7.288 7.615 0.447 1.00 0.00 H ATOM 69 HG SER A 158 8.781 5.233 0.068 1.00 0.00 H ATOM 70 N ASP A 159 9.536 8.974 -1.195 1.00 0.00 N ATOM 71 CA ASP A 159 10.018 9.313 -2.521 1.00 0.00 C ATOM 72 C ASP A 159 9.508 10.684 -2.909 1.00 0.00 C ATOM 73 O ASP A 159 10.206 11.467 -3.552 1.00 0.00 O ATOM 74 CB ASP A 159 9.557 8.269 -3.542 1.00 0.00 C ATOM 75 CG ASP A 159 10.581 7.172 -3.751 1.00 0.00 C ATOM 76 OD1 ASP A 159 11.756 7.377 -3.381 1.00 0.00 O ATOM 77 OD2 ASP A 159 10.208 6.107 -4.288 1.00 0.00 O ATOM 78 H ASP A 159 8.848 9.529 -0.780 1.00 0.00 H ATOM 79 HA ASP A 159 11.096 9.331 -2.495 1.00 0.00 H ATOM 80 HB2 ASP A 159 8.639 7.818 -3.196 1.00 0.00 H ATOM 81 HB3 ASP A 159 9.379 8.757 -4.490 1.00 0.00 H ATOM 82 N VAL A 160 8.275 10.961 -2.502 1.00 0.00 N ATOM 83 CA VAL A 160 7.629 12.241 -2.791 1.00 0.00 C ATOM 84 C VAL A 160 7.335 12.398 -4.289 1.00 0.00 C ATOM 85 O VAL A 160 6.213 12.718 -4.679 1.00 0.00 O ATOM 86 CB VAL A 160 8.477 13.435 -2.270 1.00 0.00 C ATOM 87 CG1 VAL A 160 9.108 14.237 -3.406 1.00 0.00 C ATOM 88 CG2 VAL A 160 7.632 14.340 -1.387 1.00 0.00 C ATOM 89 H VAL A 160 7.787 10.278 -1.980 1.00 0.00 H ATOM 90 HA VAL A 160 6.684 12.249 -2.263 1.00 0.00 H ATOM 91 HB VAL A 160 9.277 13.035 -1.665 1.00 0.00 H ATOM 92 HG11 VAL A 160 8.331 14.623 -4.049 1.00 0.00 H ATOM 93 HG12 VAL A 160 9.765 13.599 -3.977 1.00 0.00 H ATOM 94 HG13 VAL A 160 9.674 15.058 -2.993 1.00 0.00 H ATOM 95 HG21 VAL A 160 7.494 13.874 -0.422 1.00 0.00 H ATOM 96 HG22 VAL A 160 6.670 14.500 -1.851 1.00 0.00 H ATOM 97 HG23 VAL A 160 8.132 15.288 -1.260 1.00 0.00 H ATOM 98 N PHE A 161 8.349 12.157 -5.121 1.00 0.00 N ATOM 99 CA PHE A 161 8.205 12.257 -6.568 1.00 0.00 C ATOM 100 C PHE A 161 7.384 11.093 -7.116 1.00 0.00 C ATOM 101 O PHE A 161 7.155 10.997 -8.321 1.00 0.00 O ATOM 102 CB PHE A 161 9.580 12.291 -7.239 1.00 0.00 C ATOM 103 CG PHE A 161 9.973 13.656 -7.731 1.00 0.00 C ATOM 104 CD1 PHE A 161 10.201 14.688 -6.835 1.00 0.00 C ATOM 105 CD2 PHE A 161 10.111 13.906 -9.086 1.00 0.00 C ATOM 106 CE1 PHE A 161 10.562 15.945 -7.283 1.00 0.00 C ATOM 107 CE2 PHE A 161 10.471 15.161 -9.540 1.00 0.00 C ATOM 108 CZ PHE A 161 10.696 16.182 -8.637 1.00 0.00 C ATOM 109 H PHE A 161 9.209 11.897 -4.754 1.00 0.00 H ATOM 110 HA PHE A 161 7.686 13.179 -6.786 1.00 0.00 H ATOM 111 HB2 PHE A 161 10.327 11.967 -6.532 1.00 0.00 H ATOM 112 HB3 PHE A 161 9.579 11.621 -8.086 1.00 0.00 H ATOM 113 HD1 PHE A 161 10.096 14.505 -5.776 1.00 0.00 H ATOM 114 HD2 PHE A 161 9.935 13.109 -9.794 1.00 0.00 H ATOM 115 HE1 PHE A 161 10.737 16.741 -6.575 1.00 0.00 H ATOM 116 HE2 PHE A 161 10.576 15.344 -10.599 1.00 0.00 H ATOM 117 HZ PHE A 161 10.978 17.163 -8.990 1.00 0.00 H ATOM 118 N PHE A 162 6.943 10.211 -6.223 1.00 0.00 N ATOM 119 CA PHE A 162 6.150 9.056 -6.611 1.00 0.00 C ATOM 120 C PHE A 162 5.357 8.508 -5.427 1.00 0.00 C ATOM 121 O PHE A 162 4.763 7.434 -5.516 1.00 0.00 O ATOM 122 CB PHE A 162 7.036 7.953 -7.178 1.00 0.00 C ATOM 123 CG PHE A 162 8.023 8.434 -8.203 1.00 0.00 C ATOM 124 CD1 PHE A 162 7.664 8.536 -9.537 1.00 0.00 C ATOM 125 CD2 PHE A 162 9.311 8.786 -7.830 1.00 0.00 C ATOM 126 CE1 PHE A 162 8.570 8.981 -10.481 1.00 0.00 C ATOM 127 CE2 PHE A 162 10.222 9.230 -8.770 1.00 0.00 C ATOM 128 CZ PHE A 162 9.851 9.328 -10.097 1.00 0.00 C ATOM 129 H PHE A 162 7.160 10.337 -5.281 1.00 0.00 H ATOM 130 HA PHE A 162 5.456 9.374 -7.375 1.00 0.00 H ATOM 131 HB2 PHE A 162 7.591 7.500 -6.368 1.00 0.00 H ATOM 132 HB3 PHE A 162 6.404 7.209 -7.643 1.00 0.00 H ATOM 133 HD1 PHE A 162 6.663 8.265 -9.838 1.00 0.00 H ATOM 134 HD2 PHE A 162 9.602 8.708 -6.794 1.00 0.00 H ATOM 135 HE1 PHE A 162 8.277 9.056 -11.518 1.00 0.00 H ATOM 136 HE2 PHE A 162 11.223 9.501 -8.467 1.00 0.00 H ATOM 137 HZ PHE A 162 10.561 9.676 -10.832 1.00 0.00 H ATOM 138 N LEU A 163 5.306 9.272 -4.335 1.00 0.00 N ATOM 139 CA LEU A 163 4.531 8.871 -3.172 1.00 0.00 C ATOM 140 C LEU A 163 3.049 8.925 -3.528 1.00 0.00 C ATOM 141 O LEU A 163 2.185 8.510 -2.756 1.00 0.00 O ATOM 142 CB LEU A 163 4.824 9.797 -1.991 1.00 0.00 C ATOM 143 CG LEU A 163 4.027 9.503 -0.719 1.00 0.00 C ATOM 144 CD1 LEU A 163 4.380 8.128 -0.173 1.00 0.00 C ATOM 145 CD2 LEU A 163 4.282 10.577 0.327 1.00 0.00 C ATOM 146 H LEU A 163 5.762 10.137 -4.328 1.00 0.00 H ATOM 147 HA LEU A 163 4.801 7.857 -2.914 1.00 0.00 H ATOM 148 HB2 LEU A 163 5.877 9.723 -1.756 1.00 0.00 H ATOM 149 HB3 LEU A 163 4.611 10.809 -2.297 1.00 0.00 H ATOM 150 HG LEU A 163 2.973 9.508 -0.953 1.00 0.00 H ATOM 151 HD11 LEU A 163 5.453 8.009 -0.168 1.00 0.00 H ATOM 152 HD12 LEU A 163 3.936 7.368 -0.798 1.00 0.00 H ATOM 153 HD13 LEU A 163 4.003 8.032 0.834 1.00 0.00 H ATOM 154 HD21 LEU A 163 3.351 10.840 0.808 1.00 0.00 H ATOM 155 HD22 LEU A 163 4.700 11.452 -0.148 1.00 0.00 H ATOM 156 HD23 LEU A 163 4.976 10.203 1.066 1.00 0.00 H ATOM 157 N PHE A 164 2.781 9.453 -4.720 1.00 0.00 N ATOM 158 CA PHE A 164 1.429 9.596 -5.234 1.00 0.00 C ATOM 159 C PHE A 164 0.872 8.253 -5.704 1.00 0.00 C ATOM 160 O PHE A 164 -0.329 8.002 -5.609 1.00 0.00 O ATOM 161 CB PHE A 164 1.450 10.574 -6.409 1.00 0.00 C ATOM 162 CG PHE A 164 0.351 11.597 -6.371 1.00 0.00 C ATOM 163 CD1 PHE A 164 -0.900 11.309 -6.892 1.00 0.00 C ATOM 164 CD2 PHE A 164 0.570 12.847 -5.816 1.00 0.00 C ATOM 165 CE1 PHE A 164 -1.913 12.249 -6.860 1.00 0.00 C ATOM 166 CE2 PHE A 164 -0.438 13.792 -5.782 1.00 0.00 C ATOM 167 CZ PHE A 164 -1.681 13.492 -6.304 1.00 0.00 C ATOM 168 H PHE A 164 3.526 9.775 -5.271 1.00 0.00 H ATOM 169 HA PHE A 164 0.802 9.992 -4.451 1.00 0.00 H ATOM 170 HB2 PHE A 164 2.395 11.098 -6.409 1.00 0.00 H ATOM 171 HB3 PHE A 164 1.360 10.017 -7.331 1.00 0.00 H ATOM 172 HD1 PHE A 164 -1.081 10.337 -7.327 1.00 0.00 H ATOM 173 HD2 PHE A 164 1.542 13.083 -5.407 1.00 0.00 H ATOM 174 HE1 PHE A 164 -2.884 12.012 -7.270 1.00 0.00 H ATOM 175 HE2 PHE A 164 -0.255 14.763 -5.346 1.00 0.00 H ATOM 176 HZ PHE A 164 -2.471 14.228 -6.279 1.00 0.00 H ATOM 177 N LEU A 165 1.749 7.398 -6.216 1.00 0.00 N ATOM 178 CA LEU A 165 1.340 6.086 -6.704 1.00 0.00 C ATOM 179 C LEU A 165 0.779 5.232 -5.574 1.00 0.00 C ATOM 180 O LEU A 165 -0.157 4.458 -5.774 1.00 0.00 O ATOM 181 CB LEU A 165 2.523 5.362 -7.349 1.00 0.00 C ATOM 182 CG LEU A 165 2.224 4.716 -8.703 1.00 0.00 C ATOM 183 CD1 LEU A 165 3.507 4.521 -9.496 1.00 0.00 C ATOM 184 CD2 LEU A 165 1.506 3.389 -8.512 1.00 0.00 C ATOM 185 H LEU A 165 2.694 7.655 -6.270 1.00 0.00 H ATOM 186 HA LEU A 165 0.573 6.232 -7.447 1.00 0.00 H ATOM 187 HB2 LEU A 165 3.323 6.075 -7.480 1.00 0.00 H ATOM 188 HB3 LEU A 165 2.855 4.589 -6.671 1.00 0.00 H ATOM 189 HG LEU A 165 1.578 5.370 -9.272 1.00 0.00 H ATOM 190 HD11 LEU A 165 3.433 3.619 -10.085 1.00 0.00 H ATOM 191 HD12 LEU A 165 4.342 4.439 -8.815 1.00 0.00 H ATOM 192 HD13 LEU A 165 3.659 5.366 -10.150 1.00 0.00 H ATOM 193 HD21 LEU A 165 0.444 3.566 -8.412 1.00 0.00 H ATOM 194 HD22 LEU A 165 1.875 2.904 -7.622 1.00 0.00 H ATOM 195 HD23 LEU A 165 1.686 2.756 -9.368 1.00 0.00 H ATOM 196 N LEU A 166 1.366 5.368 -4.393 1.00 0.00 N ATOM 197 CA LEU A 166 0.937 4.601 -3.238 1.00 0.00 C ATOM 198 C LEU A 166 1.448 5.239 -1.948 1.00 0.00 C ATOM 199 O LEU A 166 2.432 4.781 -1.367 1.00 0.00 O ATOM 200 CB LEU A 166 1.444 3.161 -3.362 1.00 0.00 C ATOM 201 CG LEU A 166 0.370 2.081 -3.218 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.386 2.249 -1.909 1.00 0.00 C ATOM 203 CD2 LEU A 166 -0.589 2.123 -4.398 1.00 0.00 C ATOM 204 H LEU A 166 2.112 5.993 -4.296 1.00 0.00 H ATOM 205 HA LEU A 166 -0.142 4.594 -3.225 1.00 0.00 H ATOM 206 HB2 LEU A 166 1.909 3.052 -4.334 1.00 0.00 H ATOM 207 HB3 LEU A 166 2.194 2.995 -2.603 1.00 0.00 H ATOM 208 HG LEU A 166 0.844 1.111 -3.207 1.00 0.00 H ATOM 209 HD11 LEU A 166 0.319 2.353 -1.098 1.00 0.00 H ATOM 210 HD12 LEU A 166 -1.007 1.383 -1.738 1.00 0.00 H ATOM 211 HD13 LEU A 166 -1.006 3.133 -1.963 1.00 0.00 H ATOM 212 HD21 LEU A 166 -1.215 1.243 -4.385 1.00 0.00 H ATOM 213 HD22 LEU A 166 -0.025 2.149 -5.320 1.00 0.00 H ATOM 214 HD23 LEU A 166 -1.207 3.006 -4.329 1.00 0.00 H ATOM 215 N PRO A 167 0.783 6.317 -1.484 1.00 0.00 N ATOM 216 CA PRO A 167 1.163 7.026 -0.265 1.00 0.00 C ATOM 217 C PRO A 167 1.629 6.090 0.845 1.00 0.00 C ATOM 218 O PRO A 167 2.670 6.318 1.462 1.00 0.00 O ATOM 219 CB PRO A 167 -0.123 7.760 0.152 1.00 0.00 C ATOM 220 CG PRO A 167 -1.119 7.551 -0.952 1.00 0.00 C ATOM 221 CD PRO A 167 -0.388 6.933 -2.113 1.00 0.00 C ATOM 222 HA PRO A 167 1.936 7.746 -0.457 1.00 0.00 H ATOM 223 HB2 PRO A 167 -0.486 7.344 1.086 1.00 0.00 H ATOM 224 HB3 PRO A 167 0.096 8.814 0.286 1.00 0.00 H ATOM 225 HG2 PRO A 167 -1.902 6.889 -0.615 1.00 0.00 H ATOM 226 HG3 PRO A 167 -1.539 8.503 -1.243 1.00 0.00 H ATOM 227 HD2 PRO A 167 -1.006 6.190 -2.594 1.00 0.00 H ATOM 228 HD3 PRO A 167 -0.090 7.694 -2.820 1.00 0.00 H ATOM 229 N PRO A 168 0.865 5.024 1.119 1.00 0.00 N ATOM 230 CA PRO A 168 1.200 4.063 2.159 1.00 0.00 C ATOM 231 C PRO A 168 2.059 2.915 1.636 1.00 0.00 C ATOM 232 O PRO A 168 1.651 1.754 1.670 1.00 0.00 O ATOM 233 CB PRO A 168 -0.175 3.571 2.573 1.00 0.00 C ATOM 234 CG PRO A 168 -0.947 3.542 1.296 1.00 0.00 C ATOM 235 CD PRO A 168 -0.402 4.668 0.449 1.00 0.00 C ATOM 236 HA PRO A 168 1.690 4.533 2.998 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.094 2.587 3.018 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.606 4.268 3.277 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.800 2.595 0.800 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.996 3.701 1.499 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.222 4.329 -0.561 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.086 5.503 0.450 1.00 0.00 H ATOM 243 N ILE A 169 3.252 3.249 1.157 1.00 0.00 N ATOM 244 CA ILE A 169 4.173 2.250 0.630 1.00 0.00 C ATOM 245 C ILE A 169 4.795 1.443 1.762 1.00 0.00 C ATOM 246 O ILE A 169 4.934 0.228 1.672 1.00 0.00 O ATOM 247 CB ILE A 169 5.290 2.909 -0.208 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.895 1.893 -1.180 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.369 3.510 0.686 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.345 1.999 -2.585 1.00 0.00 C ATOM 251 H ILE A 169 3.521 4.192 1.159 1.00 0.00 H ATOM 252 HA ILE A 169 3.613 1.584 -0.011 1.00 0.00 H ATOM 253 HB ILE A 169 4.848 3.713 -0.770 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.963 2.043 -1.230 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.693 0.895 -0.818 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.917 4.201 1.382 1.00 0.00 H ATOM 257 HG22 ILE A 169 7.091 4.032 0.077 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.864 2.721 1.233 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.155 1.919 -3.295 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.853 2.952 -2.708 1.00 0.00 H ATOM 261 HD13 ILE A 169 4.637 1.202 -2.756 1.00 0.00 H ATOM 262 N ILE A 170 5.160 2.147 2.823 1.00 0.00 N ATOM 263 CA ILE A 170 5.772 1.536 3.996 1.00 0.00 C ATOM 264 C ILE A 170 4.763 0.677 4.747 1.00 0.00 C ATOM 265 O ILE A 170 5.102 -0.386 5.265 1.00 0.00 O ATOM 266 CB ILE A 170 6.334 2.601 4.958 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.166 3.630 4.187 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.166 1.943 6.047 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.459 4.953 3.992 1.00 0.00 C ATOM 270 H ILE A 170 5.017 3.107 2.812 1.00 0.00 H ATOM 271 HA ILE A 170 6.589 0.915 3.663 1.00 0.00 H ATOM 272 HB ILE A 170 5.502 3.101 5.429 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.082 3.820 4.725 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.404 3.233 3.211 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.867 0.911 6.156 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.011 2.462 6.982 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.211 1.989 5.780 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.402 4.782 3.853 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.860 5.451 3.120 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.612 5.575 4.862 1.00 0.00 H ATOM 281 N LEU A 171 3.514 1.129 4.780 1.00 0.00 N ATOM 282 CA LEU A 171 2.459 0.374 5.443 1.00 0.00 C ATOM 283 C LEU A 171 2.243 -0.926 4.688 1.00 0.00 C ATOM 284 O LEU A 171 2.316 -2.016 5.253 1.00 0.00 O ATOM 285 CB LEU A 171 1.160 1.184 5.486 1.00 0.00 C ATOM 286 CG LEU A 171 1.076 2.216 6.612 1.00 0.00 C ATOM 287 CD1 LEU A 171 2.125 3.299 6.425 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.318 2.824 6.673 1.00 0.00 C ATOM 289 H LEU A 171 3.294 1.973 4.334 1.00 0.00 H ATOM 290 HA LEU A 171 2.782 0.152 6.450 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.053 1.702 4.543 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.335 0.497 5.596 1.00 0.00 H ATOM 293 HG LEU A 171 1.268 1.725 7.554 1.00 0.00 H ATOM 294 HD11 LEU A 171 2.365 3.392 5.376 1.00 0.00 H ATOM 295 HD12 LEU A 171 3.016 3.037 6.976 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.742 4.241 6.791 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.274 3.772 7.190 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.980 2.156 7.202 1.00 0.00 H ATOM 299 HD23 LEU A 171 -0.687 2.978 5.670 1.00 0.00 H ATOM 300 N ASP A 172 2.014 -0.792 3.390 1.00 0.00 N ATOM 301 CA ASP A 172 1.828 -1.939 2.518 1.00 0.00 C ATOM 302 C ASP A 172 3.169 -2.614 2.227 1.00 0.00 C ATOM 303 O ASP A 172 3.216 -3.673 1.602 1.00 0.00 O ATOM 304 CB ASP A 172 1.160 -1.512 1.209 1.00 0.00 C ATOM 305 CG ASP A 172 -0.298 -1.143 1.400 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.998 -1.858 2.148 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.740 -0.140 0.801 1.00 0.00 O ATOM 308 H ASP A 172 1.997 0.105 3.006 1.00 0.00 H ATOM 309 HA ASP A 172 1.186 -2.644 3.028 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.680 -0.649 0.811 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.217 -2.328 0.499 1.00 0.00 H ATOM 312 N ALA A 173 4.262 -1.997 2.690 1.00 0.00 N ATOM 313 CA ALA A 173 5.593 -2.547 2.478 1.00 0.00 C ATOM 314 C ALA A 173 5.811 -3.741 3.394 1.00 0.00 C ATOM 315 O ALA A 173 5.776 -4.894 2.962 1.00 0.00 O ATOM 316 CB ALA A 173 6.663 -1.497 2.735 1.00 0.00 C ATOM 317 H ALA A 173 4.167 -1.157 3.182 1.00 0.00 H ATOM 318 HA ALA A 173 5.664 -2.855 1.449 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.376 -0.893 3.579 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.774 -0.873 1.863 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.602 -1.987 2.947 1.00 0.00 H ATOM 322 N GLY A 174 6.013 -3.448 4.673 1.00 0.00 N ATOM 323 CA GLY A 174 6.210 -4.488 5.662 1.00 0.00 C ATOM 324 C GLY A 174 5.092 -4.504 6.690 1.00 0.00 C ATOM 325 O GLY A 174 4.935 -5.474 7.432 1.00 0.00 O ATOM 326 H GLY A 174 6.013 -2.508 4.952 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.240 -5.451 5.160 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.153 -4.316 6.172 1.00 0.00 H ATOM 329 N TYR A 175 4.312 -3.421 6.730 1.00 0.00 N ATOM 330 CA TYR A 175 3.196 -3.295 7.665 1.00 0.00 C ATOM 331 C TYR A 175 3.681 -3.007 9.086 1.00 0.00 C ATOM 332 O TYR A 175 3.164 -2.113 9.755 1.00 0.00 O ATOM 333 CB TYR A 175 2.334 -4.562 7.648 1.00 0.00 C ATOM 334 CG TYR A 175 0.858 -4.293 7.837 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.408 -3.461 8.855 1.00 0.00 C ATOM 336 CD2 TYR A 175 -0.086 -4.871 6.997 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.941 -3.214 9.031 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.436 -4.627 7.165 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.858 -3.799 8.183 1.00 0.00 C ATOM 340 OH TYR A 175 -3.202 -3.554 8.353 1.00 0.00 O ATOM 341 H TYR A 175 4.491 -2.684 6.111 1.00 0.00 H ATOM 342 HA TYR A 175 2.590 -2.461 7.333 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.460 -5.060 6.700 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.658 -5.219 8.442 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.128 -3.004 9.517 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.248 -5.520 6.201 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.271 -2.564 9.827 1.00 0.00 H ATOM 348 HE2 TYR A 175 -2.154 -5.086 6.502 1.00 0.00 H ATOM 349 HH TYR A 175 -3.341 -2.613 8.482 1.00 0.00 H ATOM 350 N PHE A 176 4.673 -3.767 9.548 1.00 0.00 N ATOM 351 CA PHE A 176 5.215 -3.583 10.890 1.00 0.00 C ATOM 352 C PHE A 176 6.436 -2.662 10.873 1.00 0.00 C ATOM 353 O PHE A 176 7.207 -2.623 11.832 1.00 0.00 O ATOM 354 CB PHE A 176 5.594 -4.940 11.493 1.00 0.00 C ATOM 355 CG PHE A 176 5.056 -5.155 12.878 1.00 0.00 C ATOM 356 CD1 PHE A 176 3.696 -5.086 13.127 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.913 -5.430 13.932 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.199 -5.286 14.401 1.00 0.00 C ATOM 359 CE2 PHE A 176 5.423 -5.630 15.208 1.00 0.00 C ATOM 360 CZ PHE A 176 4.064 -5.558 15.444 1.00 0.00 C ATOM 361 H PHE A 176 5.046 -4.467 8.977 1.00 0.00 H ATOM 362 HA PHE A 176 4.447 -3.132 11.499 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.202 -5.727 10.861 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.674 -5.017 11.537 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.018 -4.872 12.313 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.976 -5.487 13.750 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.136 -5.229 14.582 1.00 0.00 H ATOM 368 HE2 PHE A 176 6.101 -5.844 16.021 1.00 0.00 H ATOM 369 HZ PHE A 176 3.677 -5.716 16.440 1.00 0.00 H ATOM 370 N LEU A 177 6.610 -1.924 9.778 1.00 0.00 N ATOM 371 CA LEU A 177 7.740 -1.009 9.642 1.00 0.00 C ATOM 372 C LEU A 177 7.381 0.407 10.102 1.00 0.00 C ATOM 373 O LEU A 177 8.148 1.038 10.831 1.00 0.00 O ATOM 374 CB LEU A 177 8.230 -0.974 8.192 1.00 0.00 C ATOM 375 CG LEU A 177 8.163 -2.309 7.448 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.773 -2.175 6.061 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.873 -3.396 8.240 1.00 0.00 C ATOM 378 H LEU A 177 5.965 -2.000 9.044 1.00 0.00 H ATOM 379 HA LEU A 177 8.537 -1.381 10.269 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.636 -0.253 7.651 1.00 0.00 H ATOM 381 HB3 LEU A 177 9.257 -0.640 8.191 1.00 0.00 H ATOM 382 HG LEU A 177 7.129 -2.598 7.331 1.00 0.00 H ATOM 383 HD11 LEU A 177 8.416 -2.978 5.431 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.849 -2.225 6.133 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.485 -1.227 5.631 1.00 0.00 H ATOM 386 HD21 LEU A 177 8.593 -4.366 7.853 1.00 0.00 H ATOM 387 HD22 LEU A 177 8.587 -3.329 9.280 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.942 -3.269 8.151 1.00 0.00 H ATOM 389 N PRO A 178 6.216 0.937 9.678 1.00 0.00 N ATOM 390 CA PRO A 178 5.778 2.291 10.049 1.00 0.00 C ATOM 391 C PRO A 178 5.497 2.445 11.546 1.00 0.00 C ATOM 392 O PRO A 178 5.206 3.546 12.013 1.00 0.00 O ATOM 393 CB PRO A 178 4.485 2.495 9.247 1.00 0.00 C ATOM 394 CG PRO A 178 4.490 1.431 8.205 1.00 0.00 C ATOM 395 CD PRO A 178 5.240 0.275 8.798 1.00 0.00 C ATOM 396 HA PRO A 178 6.505 3.031 9.749 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.633 2.397 9.905 1.00 0.00 H ATOM 398 HB3 PRO A 178 4.488 3.480 8.803 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.476 1.140 7.973 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.991 1.787 7.317 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.573 -0.358 9.365 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.737 -0.291 8.026 1.00 0.00 H ATOM 403 N LEU A 179 5.580 1.347 12.293 1.00 0.00 N ATOM 404 CA LEU A 179 5.328 1.384 13.729 1.00 0.00 C ATOM 405 C LEU A 179 6.256 2.372 14.434 1.00 0.00 C ATOM 406 O LEU A 179 5.982 2.803 15.553 1.00 0.00 O ATOM 407 CB LEU A 179 5.493 -0.011 14.335 1.00 0.00 C ATOM 408 CG LEU A 179 4.528 -1.070 13.801 1.00 0.00 C ATOM 409 CD1 LEU A 179 4.671 -2.363 14.587 1.00 0.00 C ATOM 410 CD2 LEU A 179 3.094 -0.565 13.860 1.00 0.00 C ATOM 411 H LEU A 179 5.812 0.495 11.874 1.00 0.00 H ATOM 412 HA LEU A 179 4.310 1.709 13.872 1.00 0.00 H ATOM 413 HB2 LEU A 179 6.504 -0.344 14.145 1.00 0.00 H ATOM 414 HB3 LEU A 179 5.353 0.065 15.403 1.00 0.00 H ATOM 415 HG LEU A 179 4.769 -1.279 12.769 1.00 0.00 H ATOM 416 HD11 LEU A 179 5.018 -2.141 15.586 1.00 0.00 H ATOM 417 HD12 LEU A 179 5.384 -3.006 14.094 1.00 0.00 H ATOM 418 HD13 LEU A 179 3.715 -2.860 14.640 1.00 0.00 H ATOM 419 HD21 LEU A 179 2.889 0.040 12.989 1.00 0.00 H ATOM 420 HD22 LEU A 179 2.958 0.030 14.751 1.00 0.00 H ATOM 421 HD23 LEU A 179 2.417 -1.406 13.882 1.00 0.00 H ATOM 422 N ARG A 180 7.350 2.730 13.771 1.00 0.00 N ATOM 423 CA ARG A 180 8.312 3.668 14.331 1.00 0.00 C ATOM 424 C ARG A 180 8.914 4.521 13.222 1.00 0.00 C ATOM 425 O ARG A 180 10.133 4.678 13.128 1.00 0.00 O ATOM 426 CB ARG A 180 9.418 2.918 15.077 1.00 0.00 C ATOM 427 CG ARG A 180 8.910 2.103 16.261 1.00 0.00 C ATOM 428 CD ARG A 180 8.585 0.663 15.878 1.00 0.00 C ATOM 429 NE ARG A 180 9.439 0.157 14.805 1.00 0.00 N ATOM 430 CZ ARG A 180 10.740 -0.089 14.944 1.00 0.00 C ATOM 431 NH1 ARG A 180 11.340 0.120 16.110 1.00 0.00 N ATOM 432 NH2 ARG A 180 11.442 -0.545 13.917 1.00 0.00 N ATOM 433 H ARG A 180 7.516 2.355 12.882 1.00 0.00 H ATOM 434 HA ARG A 180 7.789 4.310 15.024 1.00 0.00 H ATOM 435 HB2 ARG A 180 9.913 2.248 14.386 1.00 0.00 H ATOM 436 HB3 ARG A 180 10.137 3.640 15.449 1.00 0.00 H ATOM 437 HG2 ARG A 180 9.669 2.094 17.028 1.00 0.00 H ATOM 438 HG3 ARG A 180 8.016 2.572 16.645 1.00 0.00 H ATOM 439 HD2 ARG A 180 8.717 0.038 16.748 1.00 0.00 H ATOM 440 HD3 ARG A 180 7.555 0.614 15.558 1.00 0.00 H ATOM 441 HE ARG A 180 9.020 -0.006 13.933 1.00 0.00 H ATOM 442 HH11 ARG A 180 10.816 0.464 16.889 1.00 0.00 H ATOM 443 HH12 ARG A 180 12.317 -0.067 16.208 1.00 0.00 H ATOM 444 HH21 ARG A 180 10.994 -0.704 13.037 1.00 0.00 H ATOM 445 HH22 ARG A 180 12.419 -0.730 14.021 1.00 0.00 H HETATM 446 N HSL A 181 7.993 5.079 12.357 1.00 0.00 N HETATM 447 CA HSL A 181 8.378 5.914 11.242 1.00 0.00 C HETATM 448 C HSL A 181 7.811 7.323 11.353 1.00 0.00 C HETATM 449 O HSL A 181 7.722 8.000 12.350 1.00 0.00 O HETATM 450 CB HSL A 181 7.842 5.433 9.905 1.00 0.00 C HETATM 451 CG HSL A 181 7.624 6.741 9.159 1.00 0.00 C HETATM 452 OD HSL A 181 7.404 7.724 10.138 1.00 0.00 O HETATM 453 H HSL A 181 7.008 4.869 12.543 1.00 0.00 H HETATM 454 HA HSL A 181 9.484 6.045 11.176 1.00 0.00 H HETATM 455 HB2 HSL A 181 8.601 4.784 9.375 1.00 0.00 H HETATM 456 HB3 HSL A 181 6.879 4.879 10.032 1.00 0.00 H HETATM 457 HG2 HSL A 181 8.552 7.058 8.615 1.00 0.00 H HETATM 458 HG3 HSL A 181 6.749 6.720 8.465 1.00 0.00 H TER 459 HSL A 181