ATOM 1 N PHE A 155 1.530 12.841 -4.396 1.00 0.00 N ATOM 2 CA PHE A 155 1.879 14.100 -5.107 1.00 0.00 C ATOM 3 C PHE A 155 1.826 13.933 -6.618 1.00 0.00 C ATOM 4 O PHE A 155 1.958 14.902 -7.365 1.00 0.00 O ATOM 5 CB PHE A 155 3.279 14.528 -4.675 1.00 0.00 C ATOM 6 CG PHE A 155 3.426 16.013 -4.505 1.00 0.00 C ATOM 7 CD1 PHE A 155 3.557 16.840 -5.609 1.00 0.00 C ATOM 8 CD2 PHE A 155 3.433 16.581 -3.241 1.00 0.00 C ATOM 9 CE1 PHE A 155 3.691 18.208 -5.455 1.00 0.00 C ATOM 10 CE2 PHE A 155 3.566 17.948 -3.082 1.00 0.00 C ATOM 11 CZ PHE A 155 3.695 18.762 -4.191 1.00 0.00 C ATOM 12 H1 PHE A 155 2.277 12.146 -4.595 1.00 0.00 H ATOM 13 H2 PHE A 155 0.609 12.518 -4.759 1.00 0.00 H ATOM 14 H3 PHE A 155 1.480 13.055 -3.380 1.00 0.00 H ATOM 15 HA PHE A 155 1.174 14.855 -4.825 1.00 0.00 H ATOM 16 HB2 PHE A 155 3.513 14.060 -3.732 1.00 0.00 H ATOM 17 HB3 PHE A 155 3.990 14.203 -5.421 1.00 0.00 H ATOM 18 HD1 PHE A 155 3.552 16.408 -6.599 1.00 0.00 H ATOM 19 HD2 PHE A 155 3.333 15.946 -2.374 1.00 0.00 H ATOM 20 HE1 PHE A 155 3.792 18.842 -6.324 1.00 0.00 H ATOM 21 HE2 PHE A 155 3.570 18.379 -2.092 1.00 0.00 H ATOM 22 HZ PHE A 155 3.800 19.830 -4.068 1.00 0.00 H ATOM 23 N LEU A 156 1.628 12.702 -7.060 1.00 0.00 N ATOM 24 CA LEU A 156 1.549 12.402 -8.477 1.00 0.00 C ATOM 25 C LEU A 156 2.868 12.706 -9.180 1.00 0.00 C ATOM 26 O LEU A 156 2.979 13.683 -9.921 1.00 0.00 O ATOM 27 CB LEU A 156 0.412 13.193 -9.127 1.00 0.00 C ATOM 28 CG LEU A 156 -0.981 12.579 -8.970 1.00 0.00 C ATOM 29 CD1 LEU A 156 -2.048 13.547 -9.454 1.00 0.00 C ATOM 30 CD2 LEU A 156 -1.069 11.263 -9.728 1.00 0.00 C ATOM 31 H LEU A 156 1.530 11.975 -6.416 1.00 0.00 H ATOM 32 HA LEU A 156 1.339 11.353 -8.568 1.00 0.00 H ATOM 33 HB2 LEU A 156 0.396 14.180 -8.692 1.00 0.00 H ATOM 34 HB3 LEU A 156 0.622 13.285 -10.182 1.00 0.00 H ATOM 35 HG LEU A 156 -1.162 12.376 -7.924 1.00 0.00 H ATOM 36 HD11 LEU A 156 -2.326 13.300 -10.467 1.00 0.00 H ATOM 37 HD12 LEU A 156 -1.662 14.555 -9.420 1.00 0.00 H ATOM 38 HD13 LEU A 156 -2.916 13.474 -8.814 1.00 0.00 H ATOM 39 HD21 LEU A 156 -1.504 11.438 -10.702 1.00 0.00 H ATOM 40 HD22 LEU A 156 -1.688 10.571 -9.177 1.00 0.00 H ATOM 41 HD23 LEU A 156 -0.080 10.848 -9.845 1.00 0.00 H ATOM 42 N GLN A 157 3.866 11.861 -8.945 1.00 0.00 N ATOM 43 CA GLN A 157 5.178 12.036 -9.559 1.00 0.00 C ATOM 44 C GLN A 157 6.055 10.813 -9.323 1.00 0.00 C ATOM 45 O GLN A 157 7.265 10.928 -9.129 1.00 0.00 O ATOM 46 CB GLN A 157 5.860 13.292 -9.009 1.00 0.00 C ATOM 47 CG GLN A 157 6.461 14.178 -10.086 1.00 0.00 C ATOM 48 CD GLN A 157 5.566 15.348 -10.446 1.00 0.00 C ATOM 49 OE1 GLN A 157 5.001 16.004 -9.572 1.00 0.00 O ATOM 50 NE2 GLN A 157 5.431 15.614 -11.741 1.00 0.00 N ATOM 51 H GLN A 157 3.717 11.099 -8.348 1.00 0.00 H ATOM 52 HA GLN A 157 5.031 12.154 -10.622 1.00 0.00 H ATOM 53 HB2 GLN A 157 5.132 13.872 -8.461 1.00 0.00 H ATOM 54 HB3 GLN A 157 6.651 12.994 -8.335 1.00 0.00 H ATOM 55 HG2 GLN A 157 7.406 14.565 -9.732 1.00 0.00 H ATOM 56 HG3 GLN A 157 6.626 13.584 -10.973 1.00 0.00 H ATOM 57 HE21 GLN A 157 5.910 15.049 -12.381 1.00 0.00 H ATOM 58 HE22 GLN A 157 4.859 16.366 -12.001 1.00 0.00 H ATOM 59 N SER A 158 5.431 9.643 -9.345 1.00 0.00 N ATOM 60 CA SER A 158 6.138 8.387 -9.139 1.00 0.00 C ATOM 61 C SER A 158 5.270 7.217 -9.587 1.00 0.00 C ATOM 62 O SER A 158 4.487 6.679 -8.805 1.00 0.00 O ATOM 63 CB SER A 158 6.518 8.222 -7.666 1.00 0.00 C ATOM 64 OG SER A 158 6.860 6.877 -7.376 1.00 0.00 O ATOM 65 H SER A 158 4.465 9.623 -9.507 1.00 0.00 H ATOM 66 HA SER A 158 7.037 8.406 -9.737 1.00 0.00 H ATOM 67 HB2 SER A 158 7.371 8.852 -7.444 1.00 0.00 H ATOM 68 HB3 SER A 158 5.678 8.511 -7.045 1.00 0.00 H ATOM 69 HG SER A 158 6.565 6.656 -6.488 1.00 0.00 H ATOM 70 N ASP A 159 5.404 6.839 -10.856 1.00 0.00 N ATOM 71 CA ASP A 159 4.621 5.741 -11.423 1.00 0.00 C ATOM 72 C ASP A 159 3.162 6.157 -11.603 1.00 0.00 C ATOM 73 O ASP A 159 2.632 6.117 -12.712 1.00 0.00 O ATOM 74 CB ASP A 159 4.709 4.492 -10.536 1.00 0.00 C ATOM 75 CG ASP A 159 5.530 3.384 -11.169 1.00 0.00 C ATOM 76 OD1 ASP A 159 5.838 3.485 -12.376 1.00 0.00 O ATOM 77 OD2 ASP A 159 5.866 2.415 -10.456 1.00 0.00 O ATOM 78 H ASP A 159 6.038 7.317 -11.430 1.00 0.00 H ATOM 79 HA ASP A 159 5.036 5.512 -12.393 1.00 0.00 H ATOM 80 HB2 ASP A 159 5.168 4.756 -9.596 1.00 0.00 H ATOM 81 HB3 ASP A 159 3.713 4.116 -10.353 1.00 0.00 H ATOM 82 N VAL A 160 2.530 6.563 -10.500 1.00 0.00 N ATOM 83 CA VAL A 160 1.134 7.005 -10.499 1.00 0.00 C ATOM 84 C VAL A 160 0.176 5.844 -10.223 1.00 0.00 C ATOM 85 O VAL A 160 -0.685 5.948 -9.354 1.00 0.00 O ATOM 86 CB VAL A 160 0.741 7.743 -11.810 1.00 0.00 C ATOM 87 CG1 VAL A 160 -0.052 6.851 -12.761 1.00 0.00 C ATOM 88 CG2 VAL A 160 -0.046 9.006 -11.489 1.00 0.00 C ATOM 89 H VAL A 160 3.021 6.572 -9.654 1.00 0.00 H ATOM 90 HA VAL A 160 1.034 7.710 -9.684 1.00 0.00 H ATOM 91 HB VAL A 160 1.649 8.041 -12.312 1.00 0.00 H ATOM 92 HG11 VAL A 160 -0.984 6.566 -12.293 1.00 0.00 H ATOM 93 HG12 VAL A 160 0.519 5.966 -12.992 1.00 0.00 H ATOM 94 HG13 VAL A 160 -0.259 7.392 -13.672 1.00 0.00 H ATOM 95 HG21 VAL A 160 -0.561 8.881 -10.549 1.00 0.00 H ATOM 96 HG22 VAL A 160 -0.767 9.191 -12.273 1.00 0.00 H ATOM 97 HG23 VAL A 160 0.632 9.844 -11.420 1.00 0.00 H ATOM 98 N PHE A 161 0.328 4.741 -10.954 1.00 0.00 N ATOM 99 CA PHE A 161 -0.537 3.579 -10.759 1.00 0.00 C ATOM 100 C PHE A 161 -0.238 2.907 -9.420 1.00 0.00 C ATOM 101 O PHE A 161 -1.116 2.316 -8.793 1.00 0.00 O ATOM 102 CB PHE A 161 -0.370 2.581 -11.915 1.00 0.00 C ATOM 103 CG PHE A 161 0.715 1.557 -11.702 1.00 0.00 C ATOM 104 CD1 PHE A 161 2.033 1.948 -11.529 1.00 0.00 C ATOM 105 CD2 PHE A 161 0.411 0.204 -11.676 1.00 0.00 C ATOM 106 CE1 PHE A 161 3.028 1.010 -11.334 1.00 0.00 C ATOM 107 CE2 PHE A 161 1.403 -0.738 -11.481 1.00 0.00 C ATOM 108 CZ PHE A 161 2.714 -0.335 -11.309 1.00 0.00 C ATOM 109 H PHE A 161 1.036 4.706 -11.631 1.00 0.00 H ATOM 110 HA PHE A 161 -1.558 3.930 -10.746 1.00 0.00 H ATOM 111 HB2 PHE A 161 -1.300 2.049 -12.054 1.00 0.00 H ATOM 112 HB3 PHE A 161 -0.138 3.126 -12.818 1.00 0.00 H ATOM 113 HD1 PHE A 161 2.280 2.999 -11.550 1.00 0.00 H ATOM 114 HD2 PHE A 161 -0.612 -0.113 -11.809 1.00 0.00 H ATOM 115 HE1 PHE A 161 4.052 1.327 -11.200 1.00 0.00 H ATOM 116 HE2 PHE A 161 1.154 -1.790 -11.461 1.00 0.00 H ATOM 117 HZ PHE A 161 3.490 -1.070 -11.156 1.00 0.00 H ATOM 118 N PHE A 162 1.012 3.014 -8.994 1.00 0.00 N ATOM 119 CA PHE A 162 1.457 2.436 -7.734 1.00 0.00 C ATOM 120 C PHE A 162 0.896 3.208 -6.549 1.00 0.00 C ATOM 121 O PHE A 162 0.137 2.673 -5.739 1.00 0.00 O ATOM 122 CB PHE A 162 2.971 2.461 -7.686 1.00 0.00 C ATOM 123 CG PHE A 162 3.581 1.199 -7.148 1.00 0.00 C ATOM 124 CD1 PHE A 162 3.088 0.615 -5.993 1.00 0.00 C ATOM 125 CD2 PHE A 162 4.646 0.594 -7.798 1.00 0.00 C ATOM 126 CE1 PHE A 162 3.644 -0.547 -5.493 1.00 0.00 C ATOM 127 CE2 PHE A 162 5.207 -0.569 -7.303 1.00 0.00 C ATOM 128 CZ PHE A 162 4.705 -1.141 -6.150 1.00 0.00 C ATOM 129 H PHE A 162 1.660 3.501 -9.544 1.00 0.00 H ATOM 130 HA PHE A 162 1.115 1.417 -7.688 1.00 0.00 H ATOM 131 HB2 PHE A 162 3.341 2.617 -8.689 1.00 0.00 H ATOM 132 HB3 PHE A 162 3.282 3.284 -7.058 1.00 0.00 H ATOM 133 HD1 PHE A 162 2.258 1.078 -5.479 1.00 0.00 H ATOM 134 HD2 PHE A 162 5.039 1.039 -8.699 1.00 0.00 H ATOM 135 HE1 PHE A 162 3.250 -0.992 -4.593 1.00 0.00 H ATOM 136 HE2 PHE A 162 6.036 -1.031 -7.819 1.00 0.00 H ATOM 137 HZ PHE A 162 5.141 -2.048 -5.762 1.00 0.00 H ATOM 138 N LEU A 163 1.268 4.481 -6.469 1.00 0.00 N ATOM 139 CA LEU A 163 0.805 5.358 -5.404 1.00 0.00 C ATOM 140 C LEU A 163 -0.696 5.587 -5.529 1.00 0.00 C ATOM 141 O LEU A 163 -1.318 6.226 -4.681 1.00 0.00 O ATOM 142 CB LEU A 163 1.537 6.691 -5.488 1.00 0.00 C ATOM 143 CG LEU A 163 2.928 6.706 -4.849 1.00 0.00 C ATOM 144 CD1 LEU A 163 3.555 8.085 -4.967 1.00 0.00 C ATOM 145 CD2 LEU A 163 2.848 6.275 -3.392 1.00 0.00 C ATOM 146 H LEU A 163 1.862 4.845 -7.156 1.00 0.00 H ATOM 147 HA LEU A 163 1.018 4.888 -4.456 1.00 0.00 H ATOM 148 HB2 LEU A 163 1.637 6.948 -6.534 1.00 0.00 H ATOM 149 HB3 LEU A 163 0.933 7.442 -5.004 1.00 0.00 H ATOM 150 HG LEU A 163 3.563 6.005 -5.372 1.00 0.00 H ATOM 151 HD11 LEU A 163 3.396 8.470 -5.963 1.00 0.00 H ATOM 152 HD12 LEU A 163 4.615 8.016 -4.773 1.00 0.00 H ATOM 153 HD13 LEU A 163 3.101 8.750 -4.247 1.00 0.00 H ATOM 154 HD21 LEU A 163 2.980 5.205 -3.325 1.00 0.00 H ATOM 155 HD22 LEU A 163 1.884 6.545 -2.989 1.00 0.00 H ATOM 156 HD23 LEU A 163 3.626 6.769 -2.828 1.00 0.00 H ATOM 157 N PHE A 164 -1.259 5.060 -6.606 1.00 0.00 N ATOM 158 CA PHE A 164 -2.671 5.188 -6.890 1.00 0.00 C ATOM 159 C PHE A 164 -3.483 4.223 -6.026 1.00 0.00 C ATOM 160 O PHE A 164 -4.516 4.594 -5.468 1.00 0.00 O ATOM 161 CB PHE A 164 -2.887 4.901 -8.379 1.00 0.00 C ATOM 162 CG PHE A 164 -4.189 4.221 -8.707 1.00 0.00 C ATOM 163 CD1 PHE A 164 -4.328 2.851 -8.556 1.00 0.00 C ATOM 164 CD2 PHE A 164 -5.271 4.954 -9.166 1.00 0.00 C ATOM 165 CE1 PHE A 164 -5.523 2.225 -8.857 1.00 0.00 C ATOM 166 CE2 PHE A 164 -6.468 4.334 -9.469 1.00 0.00 C ATOM 167 CZ PHE A 164 -6.595 2.967 -9.313 1.00 0.00 C ATOM 168 H PHE A 164 -0.700 4.578 -7.243 1.00 0.00 H ATOM 169 HA PHE A 164 -2.968 6.201 -6.674 1.00 0.00 H ATOM 170 HB2 PHE A 164 -2.856 5.833 -8.921 1.00 0.00 H ATOM 171 HB3 PHE A 164 -2.076 4.267 -8.725 1.00 0.00 H ATOM 172 HD1 PHE A 164 -3.491 2.269 -8.199 1.00 0.00 H ATOM 173 HD2 PHE A 164 -5.174 6.023 -9.289 1.00 0.00 H ATOM 174 HE1 PHE A 164 -5.619 1.156 -8.734 1.00 0.00 H ATOM 175 HE2 PHE A 164 -7.305 4.917 -9.825 1.00 0.00 H ATOM 176 HZ PHE A 164 -7.530 2.480 -9.549 1.00 0.00 H ATOM 177 N LEU A 165 -3.006 2.989 -5.915 1.00 0.00 N ATOM 178 CA LEU A 165 -3.687 1.979 -5.113 1.00 0.00 C ATOM 179 C LEU A 165 -3.677 2.362 -3.639 1.00 0.00 C ATOM 180 O LEU A 165 -4.675 2.202 -2.937 1.00 0.00 O ATOM 181 CB LEU A 165 -3.022 0.613 -5.290 1.00 0.00 C ATOM 182 CG LEU A 165 -3.987 -0.550 -5.526 1.00 0.00 C ATOM 183 CD1 LEU A 165 -4.813 -0.818 -4.278 1.00 0.00 C ATOM 184 CD2 LEU A 165 -4.892 -0.258 -6.714 1.00 0.00 C ATOM 185 H LEU A 165 -2.176 2.751 -6.378 1.00 0.00 H ATOM 186 HA LEU A 165 -4.709 1.918 -5.452 1.00 0.00 H ATOM 187 HB2 LEU A 165 -2.346 0.672 -6.129 1.00 0.00 H ATOM 188 HB3 LEU A 165 -2.448 0.399 -4.399 1.00 0.00 H ATOM 189 HG LEU A 165 -3.419 -1.442 -5.748 1.00 0.00 H ATOM 190 HD11 LEU A 165 -4.282 -0.453 -3.410 1.00 0.00 H ATOM 191 HD12 LEU A 165 -4.978 -1.881 -4.177 1.00 0.00 H ATOM 192 HD13 LEU A 165 -5.763 -0.312 -4.358 1.00 0.00 H ATOM 193 HD21 LEU A 165 -4.314 0.197 -7.504 1.00 0.00 H ATOM 194 HD22 LEU A 165 -5.678 0.417 -6.411 1.00 0.00 H ATOM 195 HD23 LEU A 165 -5.326 -1.181 -7.070 1.00 0.00 H ATOM 196 N LEU A 166 -2.536 2.860 -3.176 1.00 0.00 N ATOM 197 CA LEU A 166 -2.392 3.252 -1.782 1.00 0.00 C ATOM 198 C LEU A 166 -1.196 4.188 -1.593 1.00 0.00 C ATOM 199 O LEU A 166 -0.078 3.866 -1.994 1.00 0.00 O ATOM 200 CB LEU A 166 -2.232 2.004 -0.914 1.00 0.00 C ATOM 201 CG LEU A 166 -3.158 1.939 0.302 1.00 0.00 C ATOM 202 CD1 LEU A 166 -4.614 1.985 -0.134 1.00 0.00 C ATOM 203 CD2 LEU A 166 -2.882 0.684 1.117 1.00 0.00 C ATOM 204 H LEU A 166 -1.772 2.955 -3.782 1.00 0.00 H ATOM 205 HA LEU A 166 -3.293 3.767 -1.490 1.00 0.00 H ATOM 206 HB2 LEU A 166 -2.421 1.136 -1.534 1.00 0.00 H ATOM 207 HB3 LEU A 166 -1.211 1.958 -0.565 1.00 0.00 H ATOM 208 HG LEU A 166 -2.972 2.796 0.933 1.00 0.00 H ATOM 209 HD11 LEU A 166 -4.781 1.252 -0.909 1.00 0.00 H ATOM 210 HD12 LEU A 166 -4.846 2.969 -0.513 1.00 0.00 H ATOM 211 HD13 LEU A 166 -5.250 1.767 0.711 1.00 0.00 H ATOM 212 HD21 LEU A 166 -2.249 0.932 1.956 1.00 0.00 H ATOM 213 HD22 LEU A 166 -2.387 -0.047 0.496 1.00 0.00 H ATOM 214 HD23 LEU A 166 -3.816 0.277 1.478 1.00 0.00 H ATOM 215 N PRO A 167 -1.419 5.371 -0.986 1.00 0.00 N ATOM 216 CA PRO A 167 -0.353 6.355 -0.759 1.00 0.00 C ATOM 217 C PRO A 167 0.751 5.894 0.201 1.00 0.00 C ATOM 218 O PRO A 167 1.874 6.392 0.118 1.00 0.00 O ATOM 219 CB PRO A 167 -1.088 7.570 -0.182 1.00 0.00 C ATOM 220 CG PRO A 167 -2.378 7.044 0.345 1.00 0.00 C ATOM 221 CD PRO A 167 -2.725 5.846 -0.496 1.00 0.00 C ATOM 222 HA PRO A 167 0.108 6.636 -1.687 1.00 0.00 H ATOM 223 HB2 PRO A 167 -0.491 8.012 0.606 1.00 0.00 H ATOM 224 HB3 PRO A 167 -1.252 8.297 -0.969 1.00 0.00 H ATOM 225 HG2 PRO A 167 -2.260 6.756 1.378 1.00 0.00 H ATOM 226 HG3 PRO A 167 -3.145 7.800 0.253 1.00 0.00 H ATOM 227 HD2 PRO A 167 -3.208 5.091 0.107 1.00 0.00 H ATOM 228 HD3 PRO A 167 -3.363 6.136 -1.319 1.00 0.00 H ATOM 229 N PRO A 168 0.477 4.959 1.131 1.00 0.00 N ATOM 230 CA PRO A 168 1.477 4.494 2.074 1.00 0.00 C ATOM 231 C PRO A 168 2.198 3.238 1.594 1.00 0.00 C ATOM 232 O PRO A 168 1.673 2.129 1.677 1.00 0.00 O ATOM 233 CB PRO A 168 0.623 4.206 3.292 1.00 0.00 C ATOM 234 CG PRO A 168 -0.623 3.626 2.719 1.00 0.00 C ATOM 235 CD PRO A 168 -0.811 4.282 1.369 1.00 0.00 C ATOM 236 HA PRO A 168 2.198 5.263 2.308 1.00 0.00 H ATOM 237 HB2 PRO A 168 1.133 3.510 3.940 1.00 0.00 H ATOM 238 HB3 PRO A 168 0.421 5.131 3.814 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.511 2.559 2.604 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.461 3.849 3.363 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.993 3.534 0.618 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.618 4.989 1.409 1.00 0.00 H ATOM 243 N ILE A 169 3.404 3.439 1.086 1.00 0.00 N ATOM 244 CA ILE A 169 4.233 2.354 0.571 1.00 0.00 C ATOM 245 C ILE A 169 4.797 1.493 1.690 1.00 0.00 C ATOM 246 O ILE A 169 4.835 0.266 1.602 1.00 0.00 O ATOM 247 CB ILE A 169 5.430 2.918 -0.220 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.134 1.797 -0.987 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.412 3.626 0.718 1.00 0.00 C ATOM 250 CD1 ILE A 169 7.295 2.277 -1.831 1.00 0.00 C ATOM 251 H ILE A 169 3.747 4.354 1.048 1.00 0.00 H ATOM 252 HA ILE A 169 3.637 1.744 -0.092 1.00 0.00 H ATOM 253 HB ILE A 169 5.056 3.645 -0.918 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.514 1.073 -0.283 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.422 1.318 -1.643 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.890 4.391 1.275 1.00 0.00 H ATOM 257 HG22 ILE A 169 7.204 4.077 0.141 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.837 2.908 1.415 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.304 3.357 -1.851 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.189 1.899 -2.837 1.00 0.00 H ATOM 261 HD13 ILE A 169 8.221 1.918 -1.407 1.00 0.00 H ATOM 262 N ILE A 170 5.277 2.171 2.713 1.00 0.00 N ATOM 263 CA ILE A 170 5.910 1.530 3.852 1.00 0.00 C ATOM 264 C ILE A 170 4.908 0.745 4.695 1.00 0.00 C ATOM 265 O ILE A 170 5.253 -0.290 5.267 1.00 0.00 O ATOM 266 CB ILE A 170 6.672 2.540 4.746 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.305 3.994 4.425 1.00 0.00 C ATOM 268 CG2 ILE A 170 8.174 2.339 4.612 1.00 0.00 C ATOM 269 CD1 ILE A 170 4.864 4.339 4.735 1.00 0.00 C ATOM 270 H ILE A 170 5.234 3.136 2.676 1.00 0.00 H ATOM 271 HA ILE A 170 6.634 0.834 3.458 1.00 0.00 H ATOM 272 HB ILE A 170 6.408 2.338 5.758 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.933 4.652 5.007 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.477 4.180 3.375 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.377 1.318 4.323 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.651 2.548 5.557 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.561 3.009 3.857 1.00 0.00 H ATOM 278 HD11 ILE A 170 4.334 4.534 3.814 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.831 5.217 5.362 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.399 3.511 5.250 1.00 0.00 H ATOM 281 N LEU A 171 3.663 1.208 4.750 1.00 0.00 N ATOM 282 CA LEU A 171 2.640 0.491 5.503 1.00 0.00 C ATOM 283 C LEU A 171 2.381 -0.841 4.818 1.00 0.00 C ATOM 284 O LEU A 171 2.540 -1.907 5.407 1.00 0.00 O ATOM 285 CB LEU A 171 1.345 1.301 5.579 1.00 0.00 C ATOM 286 CG LEU A 171 1.265 2.293 6.741 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.508 3.545 6.325 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.601 1.644 7.946 1.00 0.00 C ATOM 289 H LEU A 171 3.425 2.022 4.260 1.00 0.00 H ATOM 290 HA LEU A 171 3.015 0.312 6.501 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.234 1.846 4.656 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.520 0.611 5.670 1.00 0.00 H ATOM 293 HG LEU A 171 2.264 2.586 7.025 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.044 3.990 7.193 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.252 3.284 5.604 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.196 4.251 5.884 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.463 1.827 7.914 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.012 2.064 8.853 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.785 0.579 7.928 1.00 0.00 H ATOM 300 N ASP A 172 2.018 -0.757 3.547 1.00 0.00 N ATOM 301 CA ASP A 172 1.770 -1.938 2.733 1.00 0.00 C ATOM 302 C ASP A 172 3.088 -2.615 2.352 1.00 0.00 C ATOM 303 O ASP A 172 3.090 -3.677 1.730 1.00 0.00 O ATOM 304 CB ASP A 172 0.993 -1.561 1.469 1.00 0.00 C ATOM 305 CG ASP A 172 -0.181 -0.648 1.761 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.118 -1.088 2.459 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.163 0.509 1.291 1.00 0.00 O ATOM 308 H ASP A 172 1.938 0.124 3.139 1.00 0.00 H ATOM 309 HA ASP A 172 1.180 -2.627 3.317 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.659 -1.051 0.783 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.617 -2.464 1.003 1.00 0.00 H ATOM 312 N ALA A 173 4.212 -1.997 2.731 1.00 0.00 N ATOM 313 CA ALA A 173 5.524 -2.552 2.424 1.00 0.00 C ATOM 314 C ALA A 173 5.802 -3.759 3.307 1.00 0.00 C ATOM 315 O ALA A 173 5.851 -4.896 2.837 1.00 0.00 O ATOM 316 CB ALA A 173 6.611 -1.509 2.627 1.00 0.00 C ATOM 317 H ALA A 173 4.157 -1.154 3.224 1.00 0.00 H ATOM 318 HA ALA A 173 5.528 -2.846 1.388 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.391 -0.932 3.510 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.654 -0.858 1.768 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.563 -2.005 2.751 1.00 0.00 H ATOM 322 N GLY A 174 5.970 -3.496 4.598 1.00 0.00 N ATOM 323 CA GLY A 174 6.226 -4.554 5.553 1.00 0.00 C ATOM 324 C GLY A 174 5.181 -4.597 6.654 1.00 0.00 C ATOM 325 O GLY A 174 5.231 -5.461 7.527 1.00 0.00 O ATOM 326 H GLY A 174 5.909 -2.567 4.909 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.223 -5.506 5.030 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.202 -4.392 6.002 1.00 0.00 H ATOM 329 N TYR A 175 4.232 -3.657 6.609 1.00 0.00 N ATOM 330 CA TYR A 175 3.161 -3.574 7.602 1.00 0.00 C ATOM 331 C TYR A 175 3.693 -3.147 8.972 1.00 0.00 C ATOM 332 O TYR A 175 3.176 -2.209 9.579 1.00 0.00 O ATOM 333 CB TYR A 175 2.419 -4.914 7.711 1.00 0.00 C ATOM 334 CG TYR A 175 1.488 -5.007 8.901 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.197 -4.498 8.840 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.904 -5.601 10.086 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.654 -4.579 9.927 1.00 0.00 C ATOM 338 CE2 TYR A 175 1.060 -5.686 11.176 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.217 -5.175 11.093 1.00 0.00 C ATOM 340 OH TYR A 175 -1.061 -5.256 12.178 1.00 0.00 O ATOM 341 H TYR A 175 4.252 -2.998 5.885 1.00 0.00 H ATOM 342 HA TYR A 175 2.465 -2.819 7.258 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.829 -5.063 6.819 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.141 -5.712 7.793 1.00 0.00 H ATOM 345 HD1 TYR A 175 -0.142 -4.033 7.926 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.905 -6.001 10.149 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.655 -4.178 9.861 1.00 0.00 H ATOM 348 HE2 TYR A 175 1.403 -6.153 12.089 1.00 0.00 H ATOM 349 HH TYR A 175 -0.918 -6.089 12.633 1.00 0.00 H ATOM 350 N PHE A 176 4.721 -3.837 9.461 1.00 0.00 N ATOM 351 CA PHE A 176 5.302 -3.517 10.760 1.00 0.00 C ATOM 352 C PHE A 176 6.478 -2.555 10.616 1.00 0.00 C ATOM 353 O PHE A 176 7.378 -2.532 11.454 1.00 0.00 O ATOM 354 CB PHE A 176 5.760 -4.797 11.463 1.00 0.00 C ATOM 355 CG PHE A 176 5.445 -4.818 12.932 1.00 0.00 C ATOM 356 CD1 PHE A 176 5.682 -3.704 13.720 1.00 0.00 C ATOM 357 CD2 PHE A 176 4.910 -5.952 13.522 1.00 0.00 C ATOM 358 CE1 PHE A 176 5.395 -3.721 15.072 1.00 0.00 C ATOM 359 CE2 PHE A 176 4.620 -5.974 14.873 1.00 0.00 C ATOM 360 CZ PHE A 176 4.862 -4.858 15.648 1.00 0.00 C ATOM 361 H PHE A 176 5.092 -4.578 8.944 1.00 0.00 H ATOM 362 HA PHE A 176 4.537 -3.045 11.356 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.269 -5.647 11.006 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.833 -4.897 11.351 1.00 0.00 H ATOM 365 HD1 PHE A 176 6.099 -2.815 13.270 1.00 0.00 H ATOM 366 HD2 PHE A 176 4.721 -6.825 12.916 1.00 0.00 H ATOM 367 HE1 PHE A 176 5.585 -2.846 15.676 1.00 0.00 H ATOM 368 HE2 PHE A 176 4.204 -6.864 15.322 1.00 0.00 H ATOM 369 HZ PHE A 176 4.636 -4.873 16.705 1.00 0.00 H ATOM 370 N LEU A 177 6.462 -1.758 9.552 1.00 0.00 N ATOM 371 CA LEU A 177 7.525 -0.791 9.305 1.00 0.00 C ATOM 372 C LEU A 177 7.181 0.568 9.920 1.00 0.00 C ATOM 373 O LEU A 177 7.986 1.145 10.651 1.00 0.00 O ATOM 374 CB LEU A 177 7.774 -0.647 7.800 1.00 0.00 C ATOM 375 CG LEU A 177 8.829 -1.593 7.224 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.058 -1.303 5.749 1.00 0.00 C ATOM 377 CD2 LEU A 177 10.132 -1.476 7.999 1.00 0.00 C ATOM 378 H LEU A 177 5.718 -1.819 8.919 1.00 0.00 H ATOM 379 HA LEU A 177 8.423 -1.165 9.774 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.844 -0.826 7.283 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.087 0.368 7.603 1.00 0.00 H ATOM 382 HG LEU A 177 8.475 -2.610 7.313 1.00 0.00 H ATOM 383 HD11 LEU A 177 8.166 -1.551 5.191 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.884 -1.899 5.389 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.285 -0.256 5.618 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.962 -1.698 7.345 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.126 -2.175 8.823 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.235 -0.471 8.381 1.00 0.00 H ATOM 389 N PRO A 178 5.976 1.099 9.634 1.00 0.00 N ATOM 390 CA PRO A 178 5.534 2.397 10.166 1.00 0.00 C ATOM 391 C PRO A 178 5.589 2.461 11.691 1.00 0.00 C ATOM 392 O PRO A 178 5.588 3.546 12.272 1.00 0.00 O ATOM 393 CB PRO A 178 4.083 2.505 9.687 1.00 0.00 C ATOM 394 CG PRO A 178 4.007 1.617 8.497 1.00 0.00 C ATOM 395 CD PRO A 178 4.951 0.484 8.770 1.00 0.00 C ATOM 396 HA PRO A 178 6.113 3.209 9.752 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.418 2.174 10.470 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.862 3.531 9.429 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.999 1.247 8.380 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.314 2.157 7.613 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.442 -0.317 9.286 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.385 0.127 7.851 1.00 0.00 H ATOM 403 N LEU A 179 5.634 1.298 12.336 1.00 0.00 N ATOM 404 CA LEU A 179 5.684 1.234 13.794 1.00 0.00 C ATOM 405 C LEU A 179 7.040 1.690 14.334 1.00 0.00 C ATOM 406 O LEU A 179 7.229 1.793 15.547 1.00 0.00 O ATOM 407 CB LEU A 179 5.384 -0.189 14.272 1.00 0.00 C ATOM 408 CG LEU A 179 4.531 -0.283 15.539 1.00 0.00 C ATOM 409 CD1 LEU A 179 5.310 0.218 16.745 1.00 0.00 C ATOM 410 CD2 LEU A 179 3.240 0.504 15.370 1.00 0.00 C ATOM 411 H LEU A 179 5.629 0.465 11.822 1.00 0.00 H ATOM 412 HA LEU A 179 4.924 1.897 14.175 1.00 0.00 H ATOM 413 HB2 LEU A 179 4.871 -0.712 13.478 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.322 -0.689 14.460 1.00 0.00 H ATOM 415 HG LEU A 179 4.273 -1.317 15.716 1.00 0.00 H ATOM 416 HD11 LEU A 179 4.931 -0.252 17.640 1.00 0.00 H ATOM 417 HD12 LEU A 179 5.196 1.290 16.827 1.00 0.00 H ATOM 418 HD13 LEU A 179 6.355 -0.024 16.624 1.00 0.00 H ATOM 419 HD21 LEU A 179 3.355 1.484 15.807 1.00 0.00 H ATOM 420 HD22 LEU A 179 2.433 -0.018 15.864 1.00 0.00 H ATOM 421 HD23 LEU A 179 3.013 0.603 14.319 1.00 0.00 H ATOM 422 N ARG A 180 7.979 1.966 13.435 1.00 0.00 N ATOM 423 CA ARG A 180 9.307 2.415 13.828 1.00 0.00 C ATOM 424 C ARG A 180 9.872 3.358 12.774 1.00 0.00 C ATOM 425 O ARG A 180 10.939 3.115 12.207 1.00 0.00 O ATOM 426 CB ARG A 180 10.242 1.219 14.023 1.00 0.00 C ATOM 427 CG ARG A 180 10.154 0.190 12.906 1.00 0.00 C ATOM 428 CD ARG A 180 9.025 -0.800 13.143 1.00 0.00 C ATOM 429 NE ARG A 180 9.016 -1.306 14.512 1.00 0.00 N ATOM 430 CZ ARG A 180 9.919 -2.160 14.992 1.00 0.00 C ATOM 431 NH1 ARG A 180 10.897 -2.606 14.215 1.00 0.00 N ATOM 432 NH2 ARG A 180 9.841 -2.568 16.251 1.00 0.00 N ATOM 433 H ARG A 180 7.774 1.869 12.483 1.00 0.00 H ATOM 434 HA ARG A 180 9.215 2.949 14.762 1.00 0.00 H ATOM 435 HB2 ARG A 180 11.263 1.579 14.071 1.00 0.00 H ATOM 436 HB3 ARG A 180 9.991 0.730 14.956 1.00 0.00 H ATOM 437 HG2 ARG A 180 9.979 0.703 11.972 1.00 0.00 H ATOM 438 HG3 ARG A 180 11.089 -0.348 12.853 1.00 0.00 H ATOM 439 HD2 ARG A 180 8.084 -0.308 12.944 1.00 0.00 H ATOM 440 HD3 ARG A 180 9.146 -1.630 12.463 1.00 0.00 H ATOM 441 HE ARG A 180 8.303 -0.994 15.107 1.00 0.00 H ATOM 442 HH11 ARG A 180 10.962 -2.301 13.265 1.00 0.00 H ATOM 443 HH12 ARG A 180 11.572 -3.247 14.581 1.00 0.00 H ATOM 444 HH21 ARG A 180 9.105 -2.234 16.840 1.00 0.00 H ATOM 445 HH22 ARG A 180 10.518 -3.210 16.611 1.00 0.00 H HETATM 446 N HSL A 181 9.096 4.473 12.518 1.00 0.00 N HETATM 447 CA HSL A 181 9.473 5.474 11.545 1.00 0.00 C HETATM 448 C HSL A 181 9.683 6.843 12.178 1.00 0.00 C HETATM 449 O HSL A 181 10.607 7.195 12.870 1.00 0.00 O HETATM 450 CB HSL A 181 8.409 5.733 10.494 1.00 0.00 C HETATM 451 CG HSL A 181 7.719 6.980 11.030 1.00 0.00 C HETATM 452 OD HSL A 181 8.655 7.639 11.844 1.00 0.00 O HETATM 453 H HSL A 181 8.229 4.560 13.056 1.00 0.00 H HETATM 454 HA HSL A 181 10.442 5.231 11.047 1.00 0.00 H HETATM 455 HB2 HSL A 181 8.877 5.931 9.483 1.00 0.00 H HETATM 456 HB3 HSL A 181 7.690 4.879 10.429 1.00 0.00 H HETATM 457 HG2 HSL A 181 7.477 7.698 10.203 1.00 0.00 H HETATM 458 HG3 HSL A 181 6.808 6.759 11.637 1.00 0.00 H TER 459 HSL A 181