ATOM 1 N PHE A 155 9.030 1.287 -9.956 1.00 0.00 N ATOM 2 CA PHE A 155 8.352 2.411 -9.257 1.00 0.00 C ATOM 3 C PHE A 155 7.683 3.356 -10.239 1.00 0.00 C ATOM 4 O PHE A 155 7.964 3.323 -11.435 1.00 0.00 O ATOM 5 CB PHE A 155 9.390 3.162 -8.421 1.00 0.00 C ATOM 6 CG PHE A 155 8.845 3.703 -7.130 1.00 0.00 C ATOM 7 CD1 PHE A 155 8.318 2.850 -6.173 1.00 0.00 C ATOM 8 CD2 PHE A 155 8.862 5.064 -6.872 1.00 0.00 C ATOM 9 CE1 PHE A 155 7.818 3.345 -4.983 1.00 0.00 C ATOM 10 CE2 PHE A 155 8.363 5.565 -5.685 1.00 0.00 C ATOM 11 CZ PHE A 155 7.840 4.705 -4.739 1.00 0.00 C ATOM 12 H1 PHE A 155 8.296 0.704 -10.407 1.00 0.00 H ATOM 13 H2 PHE A 155 9.557 0.742 -9.243 1.00 0.00 H ATOM 14 H3 PHE A 155 9.671 1.695 -10.666 1.00 0.00 H ATOM 15 HA PHE A 155 7.599 2.009 -8.605 1.00 0.00 H ATOM 16 HB2 PHE A 155 10.203 2.494 -8.182 1.00 0.00 H ATOM 17 HB3 PHE A 155 9.770 3.994 -8.996 1.00 0.00 H ATOM 18 HD1 PHE A 155 8.299 1.787 -6.363 1.00 0.00 H ATOM 19 HD2 PHE A 155 9.270 5.738 -7.611 1.00 0.00 H ATOM 20 HE1 PHE A 155 7.410 2.670 -4.245 1.00 0.00 H ATOM 21 HE2 PHE A 155 8.381 6.628 -5.496 1.00 0.00 H ATOM 22 HZ PHE A 155 7.451 5.094 -3.810 1.00 0.00 H ATOM 23 N LEU A 156 6.797 4.198 -9.715 1.00 0.00 N ATOM 24 CA LEU A 156 6.075 5.169 -10.526 1.00 0.00 C ATOM 25 C LEU A 156 5.192 4.483 -11.565 1.00 0.00 C ATOM 26 O LEU A 156 5.628 3.570 -12.267 1.00 0.00 O ATOM 27 CB LEU A 156 7.069 6.137 -11.182 1.00 0.00 C ATOM 28 CG LEU A 156 7.633 5.718 -12.543 1.00 0.00 C ATOM 29 CD1 LEU A 156 7.243 6.719 -13.620 1.00 0.00 C ATOM 30 CD2 LEU A 156 9.146 5.576 -12.470 1.00 0.00 C ATOM 31 H LEU A 156 6.628 4.167 -8.752 1.00 0.00 H ATOM 32 HA LEU A 156 5.438 5.735 -9.861 1.00 0.00 H ATOM 33 HB2 LEU A 156 6.580 7.089 -11.300 1.00 0.00 H ATOM 34 HB3 LEU A 156 7.897 6.258 -10.503 1.00 0.00 H ATOM 35 HG LEU A 156 7.223 4.763 -12.812 1.00 0.00 H ATOM 36 HD11 LEU A 156 7.630 6.392 -14.574 1.00 0.00 H ATOM 37 HD12 LEU A 156 7.655 7.687 -13.377 1.00 0.00 H ATOM 38 HD13 LEU A 156 6.166 6.789 -13.674 1.00 0.00 H ATOM 39 HD21 LEU A 156 9.605 6.544 -12.606 1.00 0.00 H ATOM 40 HD22 LEU A 156 9.482 4.904 -13.245 1.00 0.00 H ATOM 41 HD23 LEU A 156 9.422 5.180 -11.503 1.00 0.00 H ATOM 42 N GLN A 157 3.943 4.928 -11.650 1.00 0.00 N ATOM 43 CA GLN A 157 2.991 4.360 -12.597 1.00 0.00 C ATOM 44 C GLN A 157 1.700 5.173 -12.628 1.00 0.00 C ATOM 45 O GLN A 157 1.132 5.412 -13.693 1.00 0.00 O ATOM 46 CB GLN A 157 2.689 2.901 -12.247 1.00 0.00 C ATOM 47 CG GLN A 157 2.030 2.717 -10.888 1.00 0.00 C ATOM 48 CD GLN A 157 2.983 2.969 -9.736 1.00 0.00 C ATOM 49 OE1 GLN A 157 4.168 2.652 -9.813 1.00 0.00 O ATOM 50 NE2 GLN A 157 2.464 3.542 -8.656 1.00 0.00 N ATOM 51 H GLN A 157 3.653 5.654 -11.060 1.00 0.00 H ATOM 52 HA GLN A 157 3.444 4.396 -13.578 1.00 0.00 H ATOM 53 HB2 GLN A 157 2.031 2.492 -12.998 1.00 0.00 H ATOM 54 HB3 GLN A 157 3.615 2.343 -12.251 1.00 0.00 H ATOM 55 HG2 GLN A 157 1.202 3.404 -10.807 1.00 0.00 H ATOM 56 HG3 GLN A 157 1.663 1.704 -10.815 1.00 0.00 H ATOM 57 HE21 GLN A 157 1.510 3.765 -8.663 1.00 0.00 H ATOM 58 HE22 GLN A 157 3.057 3.719 -7.896 1.00 0.00 H ATOM 59 N SER A 158 1.237 5.591 -11.452 1.00 0.00 N ATOM 60 CA SER A 158 0.009 6.373 -11.343 1.00 0.00 C ATOM 61 C SER A 158 0.240 7.837 -11.719 1.00 0.00 C ATOM 62 O SER A 158 -0.114 8.744 -10.965 1.00 0.00 O ATOM 63 CB SER A 158 -0.551 6.283 -9.922 1.00 0.00 C ATOM 64 OG SER A 158 -1.694 7.107 -9.771 1.00 0.00 O ATOM 65 H SER A 158 1.732 5.365 -10.637 1.00 0.00 H ATOM 66 HA SER A 158 -0.712 5.952 -12.028 1.00 0.00 H ATOM 67 HB2 SER A 158 -0.833 5.258 -9.713 1.00 0.00 H ATOM 68 HB3 SER A 158 0.207 6.604 -9.217 1.00 0.00 H ATOM 69 HG SER A 158 -2.401 6.782 -10.333 1.00 0.00 H ATOM 70 N ASP A 159 0.829 8.067 -12.893 1.00 0.00 N ATOM 71 CA ASP A 159 1.098 9.422 -13.373 1.00 0.00 C ATOM 72 C ASP A 159 2.288 10.065 -12.653 1.00 0.00 C ATOM 73 O ASP A 159 2.974 10.907 -13.229 1.00 0.00 O ATOM 74 CB ASP A 159 -0.146 10.302 -13.213 1.00 0.00 C ATOM 75 CG ASP A 159 -0.444 11.114 -14.458 1.00 0.00 C ATOM 76 OD1 ASP A 159 -0.812 10.508 -15.487 1.00 0.00 O ATOM 77 OD2 ASP A 159 -0.308 12.354 -14.406 1.00 0.00 O ATOM 78 H ASP A 159 1.082 7.306 -13.455 1.00 0.00 H ATOM 79 HA ASP A 159 1.335 9.352 -14.423 1.00 0.00 H ATOM 80 HB2 ASP A 159 -0.999 9.674 -13.004 1.00 0.00 H ATOM 81 HB3 ASP A 159 0.005 10.984 -12.388 1.00 0.00 H ATOM 82 N VAL A 160 2.521 9.666 -11.398 1.00 0.00 N ATOM 83 CA VAL A 160 3.619 10.195 -10.585 1.00 0.00 C ATOM 84 C VAL A 160 3.162 11.390 -9.749 1.00 0.00 C ATOM 85 O VAL A 160 3.521 11.512 -8.580 1.00 0.00 O ATOM 86 CB VAL A 160 4.865 10.572 -11.432 1.00 0.00 C ATOM 87 CG1 VAL A 160 4.910 12.065 -11.749 1.00 0.00 C ATOM 88 CG2 VAL A 160 6.138 10.142 -10.719 1.00 0.00 C ATOM 89 H VAL A 160 1.934 8.995 -11.002 1.00 0.00 H ATOM 90 HA VAL A 160 3.914 9.408 -9.903 1.00 0.00 H ATOM 91 HB VAL A 160 4.811 10.033 -12.366 1.00 0.00 H ATOM 92 HG11 VAL A 160 5.253 12.607 -10.879 1.00 0.00 H ATOM 93 HG12 VAL A 160 3.923 12.409 -12.020 1.00 0.00 H ATOM 94 HG13 VAL A 160 5.589 12.239 -12.571 1.00 0.00 H ATOM 95 HG21 VAL A 160 6.552 10.981 -10.181 1.00 0.00 H ATOM 96 HG22 VAL A 160 6.856 9.791 -11.445 1.00 0.00 H ATOM 97 HG23 VAL A 160 5.911 9.345 -10.026 1.00 0.00 H ATOM 98 N PHE A 161 2.360 12.266 -10.354 1.00 0.00 N ATOM 99 CA PHE A 161 1.849 13.443 -9.656 1.00 0.00 C ATOM 100 C PHE A 161 0.842 13.035 -8.584 1.00 0.00 C ATOM 101 O PHE A 161 0.690 13.709 -7.566 1.00 0.00 O ATOM 102 CB PHE A 161 1.190 14.404 -10.648 1.00 0.00 C ATOM 103 CG PHE A 161 0.691 15.673 -10.016 1.00 0.00 C ATOM 104 CD1 PHE A 161 1.560 16.722 -9.758 1.00 0.00 C ATOM 105 CD2 PHE A 161 -0.646 15.816 -9.682 1.00 0.00 C ATOM 106 CE1 PHE A 161 1.102 17.891 -9.177 1.00 0.00 C ATOM 107 CE2 PHE A 161 -1.108 16.982 -9.101 1.00 0.00 C ATOM 108 CZ PHE A 161 -0.233 18.020 -8.848 1.00 0.00 C ATOM 109 H PHE A 161 2.101 12.113 -11.286 1.00 0.00 H ATOM 110 HA PHE A 161 2.682 13.939 -9.184 1.00 0.00 H ATOM 111 HB2 PHE A 161 1.908 14.672 -11.410 1.00 0.00 H ATOM 112 HB3 PHE A 161 0.350 13.910 -11.112 1.00 0.00 H ATOM 113 HD1 PHE A 161 2.604 16.622 -10.015 1.00 0.00 H ATOM 114 HD2 PHE A 161 -1.331 15.005 -9.878 1.00 0.00 H ATOM 115 HE1 PHE A 161 1.789 18.701 -8.982 1.00 0.00 H ATOM 116 HE2 PHE A 161 -2.153 17.082 -8.845 1.00 0.00 H ATOM 117 HZ PHE A 161 -0.592 18.933 -8.395 1.00 0.00 H ATOM 118 N PHE A 162 0.162 11.922 -8.830 1.00 0.00 N ATOM 119 CA PHE A 162 -0.833 11.396 -7.903 1.00 0.00 C ATOM 120 C PHE A 162 -0.178 10.914 -6.619 1.00 0.00 C ATOM 121 O PHE A 162 -0.458 11.418 -5.532 1.00 0.00 O ATOM 122 CB PHE A 162 -1.570 10.245 -8.562 1.00 0.00 C ATOM 123 CG PHE A 162 -3.018 10.151 -8.172 1.00 0.00 C ATOM 124 CD1 PHE A 162 -3.839 11.266 -8.239 1.00 0.00 C ATOM 125 CD2 PHE A 162 -3.558 8.951 -7.740 1.00 0.00 C ATOM 126 CE1 PHE A 162 -5.171 11.185 -7.881 1.00 0.00 C ATOM 127 CE2 PHE A 162 -4.890 8.864 -7.380 1.00 0.00 C ATOM 128 CZ PHE A 162 -5.698 9.983 -7.451 1.00 0.00 C ATOM 129 H PHE A 162 0.335 11.434 -9.661 1.00 0.00 H ATOM 130 HA PHE A 162 -1.530 12.181 -7.671 1.00 0.00 H ATOM 131 HB2 PHE A 162 -1.516 10.369 -9.633 1.00 0.00 H ATOM 132 HB3 PHE A 162 -1.084 9.320 -8.282 1.00 0.00 H ATOM 133 HD1 PHE A 162 -3.428 12.207 -8.576 1.00 0.00 H ATOM 134 HD2 PHE A 162 -2.928 8.076 -7.684 1.00 0.00 H ATOM 135 HE1 PHE A 162 -5.799 12.062 -7.936 1.00 0.00 H ATOM 136 HE2 PHE A 162 -5.299 7.923 -7.045 1.00 0.00 H ATOM 137 HZ PHE A 162 -6.738 9.918 -7.170 1.00 0.00 H ATOM 138 N LEU A 163 0.716 9.947 -6.764 1.00 0.00 N ATOM 139 CA LEU A 163 1.449 9.397 -5.632 1.00 0.00 C ATOM 140 C LEU A 163 2.383 10.451 -5.047 1.00 0.00 C ATOM 141 O LEU A 163 3.090 10.210 -4.068 1.00 0.00 O ATOM 142 CB LEU A 163 2.265 8.204 -6.096 1.00 0.00 C ATOM 143 CG LEU A 163 1.474 6.916 -6.335 1.00 0.00 C ATOM 144 CD1 LEU A 163 2.419 5.755 -6.603 1.00 0.00 C ATOM 145 CD2 LEU A 163 0.570 6.610 -5.148 1.00 0.00 C ATOM 146 H LEU A 163 0.904 9.603 -7.663 1.00 0.00 H ATOM 147 HA LEU A 163 0.740 9.083 -4.881 1.00 0.00 H ATOM 148 HB2 LEU A 163 2.747 8.486 -7.021 1.00 0.00 H ATOM 149 HB3 LEU A 163 3.026 8.007 -5.358 1.00 0.00 H ATOM 150 HG LEU A 163 0.849 7.043 -7.208 1.00 0.00 H ATOM 151 HD11 LEU A 163 1.991 4.844 -6.211 1.00 0.00 H ATOM 152 HD12 LEU A 163 3.368 5.945 -6.122 1.00 0.00 H ATOM 153 HD13 LEU A 163 2.570 5.652 -7.668 1.00 0.00 H ATOM 154 HD21 LEU A 163 -0.452 6.844 -5.406 1.00 0.00 H ATOM 155 HD22 LEU A 163 0.873 7.207 -4.301 1.00 0.00 H ATOM 156 HD23 LEU A 163 0.647 5.563 -4.896 1.00 0.00 H ATOM 157 N PHE A 164 2.382 11.613 -5.681 1.00 0.00 N ATOM 158 CA PHE A 164 3.217 12.731 -5.288 1.00 0.00 C ATOM 159 C PHE A 164 2.700 13.386 -4.009 1.00 0.00 C ATOM 160 O PHE A 164 3.485 13.868 -3.191 1.00 0.00 O ATOM 161 CB PHE A 164 3.222 13.745 -6.428 1.00 0.00 C ATOM 162 CG PHE A 164 4.540 14.439 -6.621 1.00 0.00 C ATOM 163 CD1 PHE A 164 4.914 15.483 -5.790 1.00 0.00 C ATOM 164 CD2 PHE A 164 5.403 14.048 -7.631 1.00 0.00 C ATOM 165 CE1 PHE A 164 6.125 16.125 -5.963 1.00 0.00 C ATOM 166 CE2 PHE A 164 6.617 14.686 -7.809 1.00 0.00 C ATOM 167 CZ PHE A 164 6.978 15.726 -6.975 1.00 0.00 C ATOM 168 H PHE A 164 1.813 11.715 -6.463 1.00 0.00 H ATOM 169 HA PHE A 164 4.220 12.369 -5.128 1.00 0.00 H ATOM 170 HB2 PHE A 164 2.970 13.233 -7.350 1.00 0.00 H ATOM 171 HB3 PHE A 164 2.472 14.497 -6.231 1.00 0.00 H ATOM 172 HD1 PHE A 164 4.248 15.794 -4.999 1.00 0.00 H ATOM 173 HD2 PHE A 164 5.122 13.236 -8.285 1.00 0.00 H ATOM 174 HE1 PHE A 164 6.404 16.937 -5.309 1.00 0.00 H ATOM 175 HE2 PHE A 164 7.281 14.373 -8.601 1.00 0.00 H ATOM 176 HZ PHE A 164 7.924 16.226 -7.111 1.00 0.00 H ATOM 177 N LEU A 165 1.383 13.394 -3.833 1.00 0.00 N ATOM 178 CA LEU A 165 0.779 13.984 -2.641 1.00 0.00 C ATOM 179 C LEU A 165 1.158 13.190 -1.401 1.00 0.00 C ATOM 180 O LEU A 165 1.525 13.757 -0.372 1.00 0.00 O ATOM 181 CB LEU A 165 -0.747 14.025 -2.758 1.00 0.00 C ATOM 182 CG LEU A 165 -1.295 14.254 -4.169 1.00 0.00 C ATOM 183 CD1 LEU A 165 -2.803 14.446 -4.129 1.00 0.00 C ATOM 184 CD2 LEU A 165 -0.621 15.456 -4.814 1.00 0.00 C ATOM 185 H LEU A 165 0.806 12.988 -4.514 1.00 0.00 H ATOM 186 HA LEU A 165 1.153 14.992 -2.541 1.00 0.00 H ATOM 187 HB2 LEU A 165 -1.137 13.085 -2.386 1.00 0.00 H ATOM 188 HB3 LEU A 165 -1.112 14.817 -2.123 1.00 0.00 H ATOM 189 HG LEU A 165 -1.086 13.387 -4.777 1.00 0.00 H ATOM 190 HD11 LEU A 165 -3.283 13.490 -3.979 1.00 0.00 H ATOM 191 HD12 LEU A 165 -3.136 14.873 -5.063 1.00 0.00 H ATOM 192 HD13 LEU A 165 -3.060 15.110 -3.317 1.00 0.00 H ATOM 193 HD21 LEU A 165 -0.296 16.142 -4.045 1.00 0.00 H ATOM 194 HD22 LEU A 165 -1.322 15.954 -5.467 1.00 0.00 H ATOM 195 HD23 LEU A 165 0.232 15.126 -5.387 1.00 0.00 H ATOM 196 N LEU A 166 1.050 11.872 -1.506 1.00 0.00 N ATOM 197 CA LEU A 166 1.361 10.988 -0.395 1.00 0.00 C ATOM 198 C LEU A 166 1.617 9.572 -0.906 1.00 0.00 C ATOM 199 O LEU A 166 0.704 8.747 -0.956 1.00 0.00 O ATOM 200 CB LEU A 166 0.201 10.999 0.601 1.00 0.00 C ATOM 201 CG LEU A 166 0.583 11.357 2.039 1.00 0.00 C ATOM 202 CD1 LEU A 166 1.731 10.483 2.520 1.00 0.00 C ATOM 203 CD2 LEU A 166 0.953 12.829 2.141 1.00 0.00 C ATOM 204 H LEU A 166 0.740 11.482 -2.351 1.00 0.00 H ATOM 205 HA LEU A 166 2.251 11.358 0.090 1.00 0.00 H ATOM 206 HB2 LEU A 166 -0.531 11.719 0.252 1.00 0.00 H ATOM 207 HB3 LEU A 166 -0.255 10.021 0.606 1.00 0.00 H ATOM 208 HG LEU A 166 -0.265 11.179 2.684 1.00 0.00 H ATOM 209 HD11 LEU A 166 2.663 10.874 2.141 1.00 0.00 H ATOM 210 HD12 LEU A 166 1.590 9.475 2.160 1.00 0.00 H ATOM 211 HD13 LEU A 166 1.753 10.481 3.601 1.00 0.00 H ATOM 212 HD21 LEU A 166 1.973 12.967 1.814 1.00 0.00 H ATOM 213 HD22 LEU A 166 0.857 13.155 3.167 1.00 0.00 H ATOM 214 HD23 LEU A 166 0.292 13.411 1.515 1.00 0.00 H ATOM 215 N PRO A 167 2.864 9.279 -1.310 1.00 0.00 N ATOM 216 CA PRO A 167 3.235 7.963 -1.841 1.00 0.00 C ATOM 217 C PRO A 167 3.137 6.846 -0.803 1.00 0.00 C ATOM 218 O PRO A 167 3.941 6.778 0.128 1.00 0.00 O ATOM 219 CB PRO A 167 4.687 8.145 -2.284 1.00 0.00 C ATOM 220 CG PRO A 167 5.187 9.305 -1.495 1.00 0.00 C ATOM 221 CD PRO A 167 4.004 10.211 -1.301 1.00 0.00 C ATOM 222 HA PRO A 167 2.631 7.706 -2.697 1.00 0.00 H ATOM 223 HB2 PRO A 167 5.247 7.244 -2.065 1.00 0.00 H ATOM 224 HB3 PRO A 167 4.717 8.349 -3.347 1.00 0.00 H ATOM 225 HG2 PRO A 167 5.561 8.966 -0.539 1.00 0.00 H ATOM 226 HG3 PRO A 167 5.965 9.816 -2.043 1.00 0.00 H ATOM 227 HD2 PRO A 167 4.075 10.727 -0.355 1.00 0.00 H ATOM 228 HD3 PRO A 167 3.933 10.917 -2.115 1.00 0.00 H ATOM 229 N PRO A 168 2.157 5.941 -0.966 1.00 0.00 N ATOM 230 CA PRO A 168 1.963 4.805 -0.058 1.00 0.00 C ATOM 231 C PRO A 168 3.003 3.710 -0.317 1.00 0.00 C ATOM 232 O PRO A 168 4.133 4.017 -0.689 1.00 0.00 O ATOM 233 CB PRO A 168 0.549 4.335 -0.412 1.00 0.00 C ATOM 234 CG PRO A 168 0.407 4.663 -1.856 1.00 0.00 C ATOM 235 CD PRO A 168 1.169 5.942 -2.065 1.00 0.00 C ATOM 236 HA PRO A 168 2.005 5.109 0.978 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.457 3.273 -0.234 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.173 4.875 0.187 1.00 0.00 H ATOM 239 HG2 PRO A 168 0.833 3.874 -2.455 1.00 0.00 H ATOM 240 HG3 PRO A 168 -0.634 4.804 -2.101 1.00 0.00 H ATOM 241 HD2 PRO A 168 1.663 5.933 -3.025 1.00 0.00 H ATOM 242 HD3 PRO A 168 0.508 6.795 -1.988 1.00 0.00 H ATOM 243 N ILE A 169 2.619 2.439 -0.127 1.00 0.00 N ATOM 244 CA ILE A 169 3.525 1.302 -0.353 1.00 0.00 C ATOM 245 C ILE A 169 4.361 0.978 0.874 1.00 0.00 C ATOM 246 O ILE A 169 4.640 -0.183 1.162 1.00 0.00 O ATOM 247 CB ILE A 169 4.500 1.560 -1.532 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.621 0.306 -2.400 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.886 1.990 -1.023 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.064 -0.920 -1.632 1.00 0.00 C ATOM 251 H ILE A 169 1.706 2.259 0.168 1.00 0.00 H ATOM 252 HA ILE A 169 2.920 0.441 -0.601 1.00 0.00 H ATOM 253 HB ILE A 169 4.100 2.365 -2.132 1.00 0.00 H ATOM 254 HG12 ILE A 169 3.660 0.090 -2.843 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.342 0.487 -3.184 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.780 2.705 -0.212 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.443 2.444 -1.828 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.419 1.123 -0.661 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.291 -1.716 -2.325 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.272 -1.236 -0.969 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.945 -0.683 -1.054 1.00 0.00 H ATOM 262 N ILE A 170 4.798 2.021 1.550 1.00 0.00 N ATOM 263 CA ILE A 170 5.659 1.894 2.702 1.00 0.00 C ATOM 264 C ILE A 170 4.942 1.297 3.908 1.00 0.00 C ATOM 265 O ILE A 170 5.508 0.474 4.627 1.00 0.00 O ATOM 266 CB ILE A 170 6.242 3.259 3.057 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.107 4.255 3.297 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.190 3.730 1.960 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.111 5.462 2.379 1.00 0.00 C ATOM 270 H ILE A 170 4.569 2.912 1.236 1.00 0.00 H ATOM 271 HA ILE A 170 6.470 1.254 2.433 1.00 0.00 H ATOM 272 HB ILE A 170 6.805 3.145 3.949 1.00 0.00 H ATOM 273 HG12 ILE A 170 4.174 3.743 3.152 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.163 4.609 4.315 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.895 2.945 1.731 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.724 4.606 2.298 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.622 3.974 1.074 1.00 0.00 H ATOM 278 HD11 ILE A 170 4.860 5.149 1.375 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.091 5.915 2.380 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.381 6.180 2.724 1.00 0.00 H ATOM 281 N LEU A 171 3.696 1.688 4.117 1.00 0.00 N ATOM 282 CA LEU A 171 2.922 1.154 5.227 1.00 0.00 C ATOM 283 C LEU A 171 2.677 -0.331 4.995 1.00 0.00 C ATOM 284 O LEU A 171 3.035 -1.174 5.818 1.00 0.00 O ATOM 285 CB LEU A 171 1.592 1.897 5.360 1.00 0.00 C ATOM 286 CG LEU A 171 1.707 3.422 5.403 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.334 4.057 5.558 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.628 3.852 6.535 1.00 0.00 C ATOM 289 H LEU A 171 3.287 2.332 3.508 1.00 0.00 H ATOM 290 HA LEU A 171 3.497 1.280 6.132 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.966 1.627 4.521 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.109 1.570 6.268 1.00 0.00 H ATOM 293 HG LEU A 171 2.132 3.770 4.472 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.287 4.962 4.970 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.162 4.294 6.597 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.424 3.366 5.216 1.00 0.00 H ATOM 297 HD21 LEU A 171 2.788 4.919 6.485 1.00 0.00 H ATOM 298 HD22 LEU A 171 3.576 3.342 6.442 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.176 3.599 7.483 1.00 0.00 H ATOM 300 N ASP A 172 2.087 -0.638 3.844 1.00 0.00 N ATOM 301 CA ASP A 172 1.811 -2.012 3.455 1.00 0.00 C ATOM 302 C ASP A 172 3.081 -2.721 2.979 1.00 0.00 C ATOM 303 O ASP A 172 3.038 -3.892 2.604 1.00 0.00 O ATOM 304 CB ASP A 172 0.752 -2.048 2.352 1.00 0.00 C ATOM 305 CG ASP A 172 -0.563 -1.434 2.794 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.627 -0.193 2.914 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.528 -2.196 3.019 1.00 0.00 O ATOM 308 H ASP A 172 1.850 0.082 3.233 1.00 0.00 H ATOM 309 HA ASP A 172 1.429 -2.530 4.322 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.115 -1.496 1.494 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.570 -3.078 2.069 1.00 0.00 H ATOM 312 N ALA A 173 4.215 -2.013 2.995 1.00 0.00 N ATOM 313 CA ALA A 173 5.478 -2.602 2.565 1.00 0.00 C ATOM 314 C ALA A 173 5.958 -3.600 3.605 1.00 0.00 C ATOM 315 O ALA A 173 5.836 -4.812 3.424 1.00 0.00 O ATOM 316 CB ALA A 173 6.532 -1.526 2.344 1.00 0.00 C ATOM 317 H ALA A 173 4.202 -1.084 3.303 1.00 0.00 H ATOM 318 HA ALA A 173 5.308 -3.108 1.627 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.584 -1.284 1.292 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.493 -1.889 2.678 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.267 -0.643 2.904 1.00 0.00 H ATOM 322 N GLY A 174 6.474 -3.081 4.711 1.00 0.00 N ATOM 323 CA GLY A 174 6.930 -3.935 5.784 1.00 0.00 C ATOM 324 C GLY A 174 5.793 -4.285 6.724 1.00 0.00 C ATOM 325 O GLY A 174 5.887 -5.238 7.498 1.00 0.00 O ATOM 326 H GLY A 174 6.522 -2.106 4.809 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.334 -4.851 5.360 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.704 -3.420 6.343 1.00 0.00 H ATOM 329 N TYR A 175 4.712 -3.505 6.648 1.00 0.00 N ATOM 330 CA TYR A 175 3.531 -3.712 7.484 1.00 0.00 C ATOM 331 C TYR A 175 3.828 -3.387 8.945 1.00 0.00 C ATOM 332 O TYR A 175 3.167 -2.542 9.548 1.00 0.00 O ATOM 333 CB TYR A 175 3.027 -5.152 7.358 1.00 0.00 C ATOM 334 CG TYR A 175 1.754 -5.419 8.129 1.00 0.00 C ATOM 335 CD1 TYR A 175 1.760 -5.486 9.517 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.546 -5.606 7.469 1.00 0.00 C ATOM 337 CE1 TYR A 175 0.600 -5.731 10.225 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.620 -5.853 8.171 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.587 -5.914 9.548 1.00 0.00 C ATOM 340 OH TYR A 175 -1.745 -6.160 10.250 1.00 0.00 O ATOM 341 H TYR A 175 4.707 -2.765 6.008 1.00 0.00 H ATOM 342 HA TYR A 175 2.762 -3.037 7.128 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.836 -5.370 6.319 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.786 -5.826 7.728 1.00 0.00 H ATOM 345 HD1 TYR A 175 2.692 -5.341 10.045 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.524 -5.557 6.391 1.00 0.00 H ATOM 347 HE1 TYR A 175 0.625 -5.779 11.304 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.549 -5.996 7.639 1.00 0.00 H ATOM 349 HH TYR A 175 -1.566 -6.786 10.955 1.00 0.00 H ATOM 350 N PHE A 176 4.826 -4.059 9.510 1.00 0.00 N ATOM 351 CA PHE A 176 5.208 -3.834 10.899 1.00 0.00 C ATOM 352 C PHE A 176 6.322 -2.793 11.002 1.00 0.00 C ATOM 353 O PHE A 176 6.977 -2.672 12.036 1.00 0.00 O ATOM 354 CB PHE A 176 5.645 -5.154 11.552 1.00 0.00 C ATOM 355 CG PHE A 176 7.043 -5.602 11.199 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.661 -5.181 10.029 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.738 -6.453 12.045 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.940 -5.598 9.714 1.00 0.00 C ATOM 359 CE2 PHE A 176 9.017 -6.874 11.734 1.00 0.00 C ATOM 360 CZ PHE A 176 9.619 -6.445 10.567 1.00 0.00 C ATOM 361 H PHE A 176 5.315 -4.721 8.982 1.00 0.00 H ATOM 362 HA PHE A 176 4.338 -3.460 11.419 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.601 -5.041 12.627 1.00 0.00 H ATOM 364 HB3 PHE A 176 4.959 -5.937 11.247 1.00 0.00 H ATOM 365 HD1 PHE A 176 7.135 -4.517 9.361 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.269 -6.790 12.957 1.00 0.00 H ATOM 367 HE1 PHE A 176 9.409 -5.262 8.800 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.545 -7.536 12.402 1.00 0.00 H ATOM 369 HZ PHE A 176 10.618 -6.772 10.323 1.00 0.00 H ATOM 370 N LEU A 177 6.528 -2.040 9.922 1.00 0.00 N ATOM 371 CA LEU A 177 7.557 -1.009 9.898 1.00 0.00 C ATOM 372 C LEU A 177 7.044 0.283 10.535 1.00 0.00 C ATOM 373 O LEU A 177 7.726 0.884 11.362 1.00 0.00 O ATOM 374 CB LEU A 177 8.020 -0.747 8.462 1.00 0.00 C ATOM 375 CG LEU A 177 9.107 -1.695 7.954 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.548 -1.303 6.552 1.00 0.00 C ATOM 377 CD2 LEU A 177 10.295 -1.701 8.905 1.00 0.00 C ATOM 378 H LEU A 177 5.974 -2.178 9.127 1.00 0.00 H ATOM 379 HA LEU A 177 8.394 -1.368 10.474 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.166 -0.831 7.807 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.399 0.262 8.405 1.00 0.00 H ATOM 382 HG LEU A 177 8.708 -2.699 7.910 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.793 -2.192 5.990 1.00 0.00 H ATOM 384 HD12 LEU A 177 10.416 -0.663 6.613 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.746 -0.775 6.057 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.171 -2.492 9.630 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.353 -0.751 9.415 1.00 0.00 H ATOM 388 HD23 LEU A 177 11.203 -1.865 8.345 1.00 0.00 H ATOM 389 N PRO A 178 5.828 0.729 10.161 1.00 0.00 N ATOM 390 CA PRO A 178 5.232 1.949 10.709 1.00 0.00 C ATOM 391 C PRO A 178 4.776 1.763 12.153 1.00 0.00 C ATOM 392 O PRO A 178 3.682 1.260 12.406 1.00 0.00 O ATOM 393 CB PRO A 178 4.019 2.211 9.799 1.00 0.00 C ATOM 394 CG PRO A 178 4.148 1.252 8.661 1.00 0.00 C ATOM 395 CD PRO A 178 4.937 0.090 9.187 1.00 0.00 C ATOM 396 HA PRO A 178 5.916 2.783 10.653 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.107 2.038 10.352 1.00 0.00 H ATOM 398 HB3 PRO A 178 4.044 3.233 9.452 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.168 0.926 8.343 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.672 1.721 7.842 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.285 -0.625 9.667 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.498 -0.377 8.394 1.00 0.00 H ATOM 403 N LEU A 179 5.619 2.173 13.099 1.00 0.00 N ATOM 404 CA LEU A 179 5.292 2.051 14.513 1.00 0.00 C ATOM 405 C LEU A 179 4.419 3.216 14.960 1.00 0.00 C ATOM 406 O LEU A 179 3.220 3.057 15.190 1.00 0.00 O ATOM 407 CB LEU A 179 6.569 2.004 15.357 1.00 0.00 C ATOM 408 CG LEU A 179 7.321 0.670 15.335 1.00 0.00 C ATOM 409 CD1 LEU A 179 6.367 -0.490 15.579 1.00 0.00 C ATOM 410 CD2 LEU A 179 8.052 0.492 14.015 1.00 0.00 C ATOM 411 H LEU A 179 6.475 2.570 12.839 1.00 0.00 H ATOM 412 HA LEU A 179 4.743 1.132 14.651 1.00 0.00 H ATOM 413 HB2 LEU A 179 7.238 2.774 15.000 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.307 2.226 16.380 1.00 0.00 H ATOM 415 HG LEU A 179 8.056 0.667 16.128 1.00 0.00 H ATOM 416 HD11 LEU A 179 6.927 -1.356 15.902 1.00 0.00 H ATOM 417 HD12 LEU A 179 5.842 -0.722 14.664 1.00 0.00 H ATOM 418 HD13 LEU A 179 5.654 -0.217 16.343 1.00 0.00 H ATOM 419 HD21 LEU A 179 9.008 0.022 14.193 1.00 0.00 H ATOM 420 HD22 LEU A 179 8.207 1.458 13.557 1.00 0.00 H ATOM 421 HD23 LEU A 179 7.462 -0.128 13.357 1.00 0.00 H ATOM 422 N ARG A 180 5.029 4.389 15.073 1.00 0.00 N ATOM 423 CA ARG A 180 4.311 5.587 15.484 1.00 0.00 C ATOM 424 C ARG A 180 3.736 6.311 14.270 1.00 0.00 C ATOM 425 O ARG A 180 3.451 7.508 14.323 1.00 0.00 O ATOM 426 CB ARG A 180 5.238 6.516 16.267 1.00 0.00 C ATOM 427 CG ARG A 180 5.543 6.012 17.668 1.00 0.00 C ATOM 428 CD ARG A 180 7.008 6.198 18.026 1.00 0.00 C ATOM 429 NE ARG A 180 7.702 4.919 18.163 1.00 0.00 N ATOM 430 CZ ARG A 180 8.861 4.770 18.801 1.00 0.00 C ATOM 431 NH1 ARG A 180 9.465 5.817 19.349 1.00 0.00 N ATOM 432 NH2 ARG A 180 9.418 3.569 18.891 1.00 0.00 N ATOM 433 H ARG A 180 5.987 4.451 14.870 1.00 0.00 H ATOM 434 HA ARG A 180 3.497 5.282 16.124 1.00 0.00 H ATOM 435 HB2 ARG A 180 6.174 6.613 15.728 1.00 0.00 H ATOM 436 HB3 ARG A 180 4.770 7.491 16.350 1.00 0.00 H ATOM 437 HG2 ARG A 180 4.938 6.557 18.376 1.00 0.00 H ATOM 438 HG3 ARG A 180 5.300 4.960 17.718 1.00 0.00 H ATOM 439 HD2 ARG A 180 7.488 6.776 17.250 1.00 0.00 H ATOM 440 HD3 ARG A 180 7.071 6.732 18.963 1.00 0.00 H ATOM 441 HE ARG A 180 7.281 4.130 17.761 1.00 0.00 H ATOM 442 HH11 ARG A 180 9.051 6.724 19.285 1.00 0.00 H ATOM 443 HH12 ARG A 180 10.335 5.698 19.827 1.00 0.00 H ATOM 444 HH21 ARG A 180 8.969 2.777 18.480 1.00 0.00 H ATOM 445 HH22 ARG A 180 10.288 3.458 19.370 1.00 0.00 H HETATM 446 N HSL A 181 3.569 5.526 13.143 1.00 0.00 N HETATM 447 CA HSL A 181 3.036 6.050 11.904 1.00 0.00 C HETATM 448 C HSL A 181 1.737 5.364 11.502 1.00 0.00 C HETATM 449 O HSL A 181 0.826 5.042 12.227 1.00 0.00 O HETATM 450 CB HSL A 181 3.935 5.821 10.700 1.00 0.00 C HETATM 451 CG HSL A 181 2.926 5.629 9.577 1.00 0.00 C HETATM 452 OD HSL A 181 1.746 5.159 10.176 1.00 0.00 O HETATM 453 H HSL A 181 3.844 4.543 13.227 1.00 0.00 H HETATM 454 HA HSL A 181 2.787 7.135 11.980 1.00 0.00 H HETATM 455 HB2 HSL A 181 4.590 6.720 10.508 1.00 0.00 H HETATM 456 HB3 HSL A 181 4.562 4.905 10.832 1.00 0.00 H HETATM 457 HG2 HSL A 181 2.654 6.610 9.104 1.00 0.00 H HETATM 458 HG3 HSL A 181 3.253 4.897 8.802 1.00 0.00 H TER 459 HSL A 181