ATOM 1 C GLY A 154 22.431 4.586 7.023 1.00 0.00 A ATOM 2 CA GLY A 154 22.206 5.029 8.454 1.00 0.00 A ATOM 3 HT1 GLY A 154 24.188 5.510 8.900 1.00 0.00 A ATOM 4 HT2 GLY A 154 23.763 3.923 9.298 1.00 0.00 A ATOM 5 HT3 GLY A 154 23.233 5.207 10.263 1.00 0.00 A ATOM 6 HA2 GLY A 154 21.426 4.420 8.889 1.00 0.00 A ATOM 7 HA1 GLY A 154 21.884 6.060 8.454 1.00 0.00 A ATOM 8 N GLY A 154 23.433 4.909 9.287 1.00 0.00 A ATOM 9 O GLY A 154 23.440 3.952 6.713 1.00 0.00 A ATOM 10 C GLY A 155 22.335 5.593 3.933 1.00 0.00 A ATOM 11 CA GLY A 155 21.607 4.546 4.751 1.00 0.00 A ATOM 12 HN GLY A 155 20.704 5.423 6.453 1.00 0.00 A ATOM 13 HA2 GLY A 155 22.147 3.613 4.683 1.00 0.00 A ATOM 14 HA1 GLY A 155 20.617 4.409 4.341 1.00 0.00 A ATOM 15 N GLY A 155 21.489 4.919 6.147 1.00 0.00 A ATOM 16 O GLY A 155 22.685 6.658 4.443 1.00 0.00 A ATOM 17 C ILE A 156 22.384 7.421 1.443 1.00 0.00 A ATOM 18 CA ILE A 156 23.255 6.212 1.767 1.00 0.00 A ATOM 19 CB ILE A 156 23.656 5.517 0.453 1.00 0.00 A ATOM 20 CD1 ILE A 156 24.870 3.490 -0.494 1.00 0.00 A ATOM 21 CG1 ILE A 156 24.513 4.284 0.744 1.00 0.00 A ATOM 22 CG2 ILE A 156 24.401 6.485 -0.453 1.00 0.00 A ATOM 23 HN ILE A 156 22.259 4.427 2.313 1.00 0.00 A ATOM 24 HA ILE A 156 24.154 6.548 2.262 1.00 0.00 A ATOM 25 HB ILE A 156 22.755 5.209 -0.055 1.00 0.00 A ATOM 26 HD11 ILE A 156 23.966 3.136 -0.968 1.00 0.00 A ATOM 27 HD12 ILE A 156 25.486 2.648 -0.216 1.00 0.00 A ATOM 28 HD13 ILE A 156 25.413 4.122 -1.182 1.00 0.00 A ATOM 29 HG12 ILE A 156 25.434 4.595 1.214 1.00 0.00 A ATOM 30 HG11 ILE A 156 23.974 3.630 1.415 1.00 0.00 A ATOM 31 HG21 ILE A 156 23.760 7.322 -0.691 1.00 0.00 A ATOM 32 HG22 ILE A 156 24.686 5.980 -1.364 1.00 0.00 A ATOM 33 HG23 ILE A 156 25.287 6.842 0.052 1.00 0.00 A ATOM 34 N ILE A 156 22.563 5.292 2.660 1.00 0.00 A ATOM 35 O ILE A 156 22.729 8.555 1.774 1.00 0.00 A ATOM 36 C PHE A 157 19.523 8.699 1.628 1.00 0.00 A ATOM 37 CA PHE A 157 20.330 8.234 0.421 1.00 0.00 A ATOM 38 CB PHE A 157 19.386 7.755 -0.682 1.00 0.00 A ATOM 39 CD1 PHE A 157 20.725 8.203 -2.758 1.00 0.00 A ATOM 40 CD2 PHE A 157 20.145 5.946 -2.246 1.00 0.00 A ATOM 41 CE1 PHE A 157 21.382 7.778 -3.897 1.00 0.00 A ATOM 42 CE2 PHE A 157 20.800 5.516 -3.385 1.00 0.00 A ATOM 43 CG PHE A 157 20.099 7.292 -1.921 1.00 0.00 A ATOM 44 CZ PHE A 157 21.420 6.433 -4.211 1.00 0.00 A ATOM 45 HN PHE A 157 21.035 6.243 0.555 1.00 0.00 A ATOM 46 HA PHE A 157 20.912 9.064 0.050 1.00 0.00 A ATOM 47 HB2 PHE A 157 18.800 6.929 -0.310 1.00 0.00 A ATOM 48 HB1 PHE A 157 18.727 8.563 -0.959 1.00 0.00 A ATOM 49 HD1 PHE A 157 20.696 9.254 -2.513 1.00 0.00 A ATOM 50 HD2 PHE A 157 19.660 5.228 -1.602 1.00 0.00 A ATOM 51 HE1 PHE A 157 21.866 8.497 -4.541 1.00 0.00 A ATOM 52 HE2 PHE A 157 20.828 4.465 -3.627 1.00 0.00 A ATOM 53 HZ PHE A 157 21.932 6.099 -5.100 1.00 0.00 A ATOM 54 N PHE A 157 21.253 7.168 0.792 1.00 0.00 A ATOM 55 O PHE A 157 19.274 9.891 1.799 1.00 0.00 A ATOM 56 C SER A 158 17.244 9.057 3.410 1.00 0.00 A ATOM 57 CA SER A 158 18.346 8.024 3.667 1.00 0.00 A ATOM 58 CB SER A 158 19.268 8.495 4.797 1.00 0.00 A ATOM 59 HN SER A 158 19.366 6.813 2.263 1.00 0.00 A ATOM 60 HA SER A 158 17.878 7.101 3.971 1.00 0.00 A ATOM 61 HB2 SER A 158 19.839 9.347 4.462 1.00 0.00 A ATOM 62 HB1 SER A 158 18.672 8.773 5.653 1.00 0.00 A ATOM 63 HG SER A 158 20.529 7.666 6.047 1.00 0.00 A ATOM 64 N SER A 158 19.126 7.741 2.463 1.00 0.00 A ATOM 65 O SER A 158 16.123 8.697 3.053 1.00 0.00 A ATOM 66 OG SER A 158 20.168 7.469 5.180 1.00 0.00 A ATOM 67 C ALA A 159 15.998 11.360 1.973 1.00 0.00 A ATOM 68 CA ALA A 159 16.589 11.401 3.379 1.00 0.00 A ATOM 69 CB ALA A 159 17.224 12.757 3.645 1.00 0.00 A ATOM 70 HN ALA A 159 18.476 10.571 3.849 1.00 0.00 A ATOM 71 HA ALA A 159 15.791 11.259 4.095 1.00 0.00 A ATOM 72 HB1 ALA A 159 17.651 12.766 4.636 1.00 0.00 A ATOM 73 HB2 ALA A 159 16.471 13.528 3.569 1.00 0.00 A ATOM 74 HB3 ALA A 159 18.000 12.940 2.916 1.00 0.00 A ATOM 75 N ALA A 159 17.564 10.335 3.584 1.00 0.00 A ATOM 76 O ALA A 159 14.779 11.328 1.804 1.00 0.00 A ATOM 77 C GLU A 160 15.513 10.129 -0.681 1.00 0.00 A ATOM 78 CA GLU A 160 16.420 11.328 -0.423 1.00 0.00 A ATOM 79 CB GLU A 160 17.625 11.287 -1.366 1.00 0.00 A ATOM 80 CD GLU A 160 18.453 11.151 -3.749 1.00 0.00 A ATOM 81 CG GLU A 160 17.244 11.176 -2.834 1.00 0.00 A ATOM 82 HN GLU A 160 17.825 11.384 1.161 1.00 0.00 A ATOM 83 HA GLU A 160 15.861 12.233 -0.611 1.00 0.00 A ATOM 84 HB2 GLU A 160 18.202 12.189 -1.234 1.00 0.00 A ATOM 85 HB1 GLU A 160 18.239 10.436 -1.111 1.00 0.00 A ATOM 86 HG2 GLU A 160 16.682 10.266 -2.981 1.00 0.00 A ATOM 87 HG1 GLU A 160 16.629 12.024 -3.098 1.00 0.00 A ATOM 88 N GLU A 160 16.865 11.360 0.966 1.00 0.00 A ATOM 89 O GLU A 160 14.370 10.284 -1.110 1.00 0.00 A ATOM 90 OE1 GLU A 160 19.046 10.065 -3.918 1.00 0.00 A ATOM 91 OE2 GLU A 160 18.807 12.218 -4.295 1.00 0.00 A ATOM 92 C PHE A 161 13.992 7.706 0.224 1.00 0.00 A ATOM 93 CA PHE A 161 15.262 7.708 -0.622 1.00 0.00 A ATOM 94 CB PHE A 161 16.116 6.484 -0.285 1.00 0.00 A ATOM 95 CD1 PHE A 161 15.247 4.665 -1.780 1.00 0.00 A ATOM 96 CD2 PHE A 161 14.892 4.467 0.570 1.00 0.00 A ATOM 97 CE1 PHE A 161 14.593 3.466 -1.982 1.00 0.00 A ATOM 98 CE2 PHE A 161 14.237 3.266 0.373 1.00 0.00 A ATOM 99 CG PHE A 161 15.404 5.179 -0.503 1.00 0.00 A ATOM 100 CZ PHE A 161 14.087 2.765 -0.905 1.00 0.00 A ATOM 101 HN PHE A 161 16.945 8.872 -0.073 1.00 0.00 A ATOM 102 HA PHE A 161 14.985 7.665 -1.664 1.00 0.00 A ATOM 103 HB2 PHE A 161 16.998 6.488 -0.907 1.00 0.00 A ATOM 104 HB1 PHE A 161 16.412 6.534 0.753 1.00 0.00 A ATOM 105 HD1 PHE A 161 15.642 5.212 -2.623 1.00 0.00 A ATOM 106 HD2 PHE A 161 15.009 4.858 1.570 1.00 0.00 A ATOM 107 HE1 PHE A 161 14.477 3.076 -2.983 1.00 0.00 A ATOM 108 HE2 PHE A 161 13.843 2.721 1.218 1.00 0.00 A ATOM 109 HZ PHE A 161 13.575 1.827 -1.062 1.00 0.00 A ATOM 110 N PHE A 161 16.028 8.933 -0.416 1.00 0.00 A ATOM 111 O PHE A 161 12.900 7.446 -0.281 1.00 0.00 A ATOM 112 C LEU A 162 12.004 9.105 2.011 1.00 0.00 A ATOM 113 CA LEU A 162 13.003 8.030 2.426 1.00 0.00 A ATOM 114 CB LEU A 162 13.477 8.288 3.857 1.00 0.00 A ATOM 115 CD1 LEU A 162 14.908 7.613 5.802 1.00 0.00 A ATOM 116 CD2 LEU A 162 13.462 5.921 4.668 1.00 0.00 A ATOM 117 CG LEU A 162 14.312 7.165 4.476 1.00 0.00 A ATOM 118 HN LEU A 162 15.036 8.195 1.858 1.00 0.00 A ATOM 119 HA LEU A 162 12.517 7.067 2.385 1.00 0.00 A ATOM 120 HB2 LEU A 162 14.069 9.192 3.861 1.00 0.00 A ATOM 121 HB1 LEU A 162 12.610 8.444 4.479 1.00 0.00 A ATOM 122 HD11 LEU A 162 15.500 6.811 6.219 1.00 0.00 A ATOM 123 HD12 LEU A 162 14.113 7.867 6.487 1.00 0.00 A ATOM 124 HD13 LEU A 162 15.536 8.477 5.640 1.00 0.00 A ATOM 125 HD21 LEU A 162 13.063 5.607 3.715 1.00 0.00 A ATOM 126 HD22 LEU A 162 12.649 6.141 5.344 1.00 0.00 A ATOM 127 HD23 LEU A 162 14.070 5.130 5.081 1.00 0.00 A ATOM 128 HG LEU A 162 15.124 6.917 3.810 1.00 0.00 A ATOM 129 N LEU A 162 14.141 7.997 1.513 1.00 0.00 A ATOM 130 O LEU A 162 10.793 8.923 2.132 1.00 0.00 A ATOM 131 C LYS A 163 10.691 10.887 0.019 1.00 0.00 A ATOM 132 CA LYS A 163 11.684 11.335 1.087 1.00 0.00 A ATOM 133 CB LYS A 163 12.553 12.471 0.550 1.00 0.00 A ATOM 134 CD LYS A 163 12.671 14.790 -0.406 1.00 0.00 A ATOM 135 CE LYS A 163 13.574 15.289 0.710 1.00 0.00 A ATOM 136 CG LYS A 163 11.758 13.675 0.073 1.00 0.00 A ATOM 137 HN LYS A 163 13.497 10.305 1.448 1.00 0.00 A ATOM 138 HA LYS A 163 11.135 11.689 1.946 1.00 0.00 A ATOM 139 HB2 LYS A 163 13.224 12.797 1.331 1.00 0.00 A ATOM 140 HB1 LYS A 163 13.137 12.101 -0.282 1.00 0.00 A ATOM 141 HD2 LYS A 163 13.285 14.417 -1.212 1.00 0.00 A ATOM 142 HD1 LYS A 163 12.064 15.608 -0.761 1.00 0.00 A ATOM 143 HE2 LYS A 163 14.212 14.478 1.030 1.00 0.00 A ATOM 144 HE1 LYS A 163 14.183 16.096 0.330 1.00 0.00 A ATOM 145 HG2 LYS A 163 11.120 13.373 -0.742 1.00 0.00 A ATOM 146 HG1 LYS A 163 11.155 14.042 0.891 1.00 0.00 A ATOM 147 HZ1 LYS A 163 13.438 16.100 2.630 1.00 0.00 A ATOM 148 HZ2 LYS A 163 12.194 15.017 2.256 1.00 0.00 A ATOM 149 HZ3 LYS A 163 12.185 16.574 1.596 1.00 0.00 A ATOM 150 N LYS A 163 12.523 10.224 1.521 1.00 0.00 A ATOM 151 NZ LYS A 163 12.793 15.778 1.880 1.00 0.00 A ATOM 152 O LYS A 163 9.599 11.442 -0.097 1.00 0.00 A ATOM 153 C VAL A 164 9.890 7.891 -1.591 1.00 0.00 A ATOM 154 CA VAL A 164 10.221 9.361 -1.818 1.00 0.00 A ATOM 155 CB VAL A 164 10.879 9.519 -3.202 1.00 0.00 A ATOM 156 CG1 VAL A 164 11.106 10.988 -3.522 1.00 0.00 A ATOM 157 CG2 VAL A 164 12.187 8.745 -3.261 1.00 0.00 A ATOM 158 HN VAL A 164 11.960 9.479 -0.617 1.00 0.00 A ATOM 159 HA VAL A 164 9.303 9.931 -1.814 1.00 0.00 A ATOM 160 HB VAL A 164 10.210 9.110 -3.944 1.00 0.00 A ATOM 161 HG11 VAL A 164 11.761 11.422 -2.783 1.00 0.00 A ATOM 162 HG12 VAL A 164 10.159 11.509 -3.514 1.00 0.00 A ATOM 163 HG13 VAL A 164 11.556 11.077 -4.500 1.00 0.00 A ATOM 164 HG21 VAL A 164 12.619 8.843 -4.246 1.00 0.00 A ATOM 165 HG22 VAL A 164 11.998 7.702 -3.054 1.00 0.00 A ATOM 166 HG23 VAL A 164 12.873 9.139 -2.526 1.00 0.00 A ATOM 167 N VAL A 164 11.078 9.881 -0.759 1.00 0.00 A ATOM 168 O VAL A 164 9.700 7.133 -2.541 1.00 0.00 A ATOM 169 C PHE A 165 8.501 6.058 1.167 1.00 0.00 A ATOM 170 CA PHE A 165 9.512 6.113 0.025 1.00 0.00 A ATOM 171 CB PHE A 165 10.786 5.364 0.419 1.00 0.00 A ATOM 172 CD1 PHE A 165 10.103 3.063 -0.307 1.00 0.00 A ATOM 173 CD2 PHE A 165 10.809 3.377 1.950 1.00 0.00 A ATOM 174 CE1 PHE A 165 9.894 1.721 -0.058 1.00 0.00 A ATOM 175 CE2 PHE A 165 10.603 2.033 2.204 1.00 0.00 A ATOM 176 CG PHE A 165 10.562 3.906 0.694 1.00 0.00 A ATOM 177 CZ PHE A 165 10.144 1.205 1.198 1.00 0.00 A ATOM 178 HN PHE A 165 9.982 8.144 0.390 1.00 0.00 A ATOM 179 HA PHE A 165 9.081 5.639 -0.843 1.00 0.00 A ATOM 180 HB2 PHE A 165 11.504 5.445 -0.382 1.00 0.00 A ATOM 181 HB1 PHE A 165 11.197 5.813 1.312 1.00 0.00 A ATOM 182 HD1 PHE A 165 9.906 3.465 -1.289 1.00 0.00 A ATOM 183 HD2 PHE A 165 11.168 4.024 2.737 1.00 0.00 A ATOM 184 HE1 PHE A 165 9.536 1.075 -0.847 1.00 0.00 A ATOM 185 HE2 PHE A 165 10.799 1.633 3.187 1.00 0.00 A ATOM 186 HZ PHE A 165 9.982 0.155 1.394 1.00 0.00 A ATOM 187 N PHE A 165 9.822 7.493 -0.324 1.00 0.00 A ATOM 188 O PHE A 165 7.540 5.289 1.123 1.00 0.00 A ATOM 189 C LEU A 166 6.427 7.381 2.942 1.00 0.00 A ATOM 190 CA LEU A 166 7.834 6.928 3.340 1.00 0.00 A ATOM 191 CB LEU A 166 8.408 7.852 4.416 1.00 0.00 A ATOM 192 CD1 LEU A 166 10.187 8.353 6.112 1.00 0.00 A ATOM 193 CD2 LEU A 166 9.510 5.986 5.672 1.00 0.00 A ATOM 194 CG LEU A 166 9.707 7.364 5.060 1.00 0.00 A ATOM 195 HN LEU A 166 9.508 7.466 2.164 1.00 0.00 A ATOM 196 HA LEU A 166 7.770 5.929 3.742 1.00 0.00 A ATOM 197 HB2 LEU A 166 8.593 8.819 3.973 1.00 0.00 A ATOM 198 HB1 LEU A 166 7.669 7.969 5.194 1.00 0.00 A ATOM 199 HD11 LEU A 166 10.393 9.304 5.643 1.00 0.00 A ATOM 200 HD12 LEU A 166 11.088 7.977 6.574 1.00 0.00 A ATOM 201 HD13 LEU A 166 9.423 8.478 6.864 1.00 0.00 A ATOM 202 HD21 LEU A 166 9.202 5.292 4.905 1.00 0.00 A ATOM 203 HD22 LEU A 166 8.750 6.037 6.438 1.00 0.00 A ATOM 204 HD23 LEU A 166 10.439 5.650 6.110 1.00 0.00 A ATOM 205 HG LEU A 166 10.471 7.287 4.300 1.00 0.00 A ATOM 206 N LEU A 166 8.724 6.879 2.187 1.00 0.00 A ATOM 207 O LEU A 166 5.444 6.741 3.313 1.00 0.00 A ATOM 208 C PRO A 167 4.382 8.148 0.648 1.00 0.00 A ATOM 209 CA PRO A 167 4.996 8.998 1.755 1.00 0.00 A ATOM 210 CB PRO A 167 5.312 10.402 1.242 1.00 0.00 A ATOM 211 CD PRO A 167 7.411 9.338 1.694 1.00 0.00 A ATOM 212 CG PRO A 167 6.728 10.330 0.790 1.00 0.00 A ATOM 213 HA PRO A 167 4.306 9.061 2.583 1.00 0.00 A ATOM 214 HB2 PRO A 167 4.648 10.647 0.425 1.00 0.00 A ATOM 215 HB1 PRO A 167 5.189 11.118 2.040 1.00 0.00 A ATOM 216 HD2 PRO A 167 8.125 8.758 1.132 1.00 0.00 A ATOM 217 HD1 PRO A 167 7.897 9.850 2.510 1.00 0.00 A ATOM 218 HG2 PRO A 167 6.770 9.991 -0.235 1.00 0.00 A ATOM 219 HG1 PRO A 167 7.192 11.301 0.883 1.00 0.00 A ATOM 220 N PRO A 167 6.303 8.491 2.185 1.00 0.00 A ATOM 221 O PRO A 167 3.166 7.971 0.590 1.00 0.00 A ATOM 222 C SER A 168 3.940 5.620 -0.823 1.00 0.00 A ATOM 223 CA SER A 168 4.774 6.790 -1.334 1.00 0.00 A ATOM 224 CB SER A 168 5.968 6.269 -2.135 1.00 0.00 A ATOM 225 HN SER A 168 6.191 7.804 -0.132 1.00 0.00 A ATOM 226 HA SER A 168 4.158 7.401 -1.978 1.00 0.00 A ATOM 227 HB2 SER A 168 6.603 5.682 -1.489 1.00 0.00 A ATOM 228 HB1 SER A 168 5.613 5.652 -2.947 1.00 0.00 A ATOM 229 HG SER A 168 7.339 6.999 -3.329 1.00 0.00 A ATOM 230 N SER A 168 5.232 7.624 -0.229 1.00 0.00 A ATOM 231 O SER A 168 2.858 5.341 -1.341 1.00 0.00 A ATOM 232 OG SER A 168 6.728 7.338 -2.671 1.00 0.00 A ATOM 233 C LEU A 169 2.416 4.230 1.371 1.00 0.00 A ATOM 234 CA LEU A 169 3.752 3.796 0.777 1.00 0.00 A ATOM 235 CB LEU A 169 4.614 3.131 1.853 1.00 0.00 A ATOM 236 CD1 LEU A 169 6.704 1.906 2.502 1.00 0.00 A ATOM 237 CD2 LEU A 169 5.655 1.490 0.269 1.00 0.00 A ATOM 238 CG LEU A 169 5.926 2.526 1.350 1.00 0.00 A ATOM 239 HN LEU A 169 5.321 5.201 0.562 1.00 0.00 A ATOM 240 HA LEU A 169 3.566 3.085 -0.013 1.00 0.00 A ATOM 241 HB2 LEU A 169 4.848 3.872 2.605 1.00 0.00 A ATOM 242 HB1 LEU A 169 4.035 2.345 2.314 1.00 0.00 A ATOM 243 HD11 LEU A 169 6.119 1.111 2.944 1.00 0.00 A ATOM 244 HD12 LEU A 169 6.907 2.661 3.246 1.00 0.00 A ATOM 245 HD13 LEU A 169 7.635 1.504 2.132 1.00 0.00 A ATOM 246 HD21 LEU A 169 6.589 1.057 -0.058 1.00 0.00 A ATOM 247 HD22 LEU A 169 5.164 1.963 -0.568 1.00 0.00 A ATOM 248 HD23 LEU A 169 5.019 0.712 0.667 1.00 0.00 A ATOM 249 HG LEU A 169 6.535 3.308 0.920 1.00 0.00 A ATOM 250 N LEU A 169 4.453 4.935 0.194 1.00 0.00 A ATOM 251 O LEU A 169 1.390 3.589 1.146 1.00 0.00 A ATOM 252 C LEU A 170 0.123 6.022 1.712 1.00 0.00 A ATOM 253 CA LEU A 170 1.222 5.838 2.752 1.00 0.00 A ATOM 254 CB LEU A 170 1.502 7.170 3.453 1.00 0.00 A ATOM 255 CD1 LEU A 170 2.644 8.456 5.277 1.00 0.00 A ATOM 256 CD2 LEU A 170 1.941 6.089 5.670 1.00 0.00 A ATOM 257 CG LEU A 170 2.459 7.086 4.644 1.00 0.00 A ATOM 258 HN LEU A 170 3.285 5.788 2.279 1.00 0.00 A ATOM 259 HA LEU A 170 0.890 5.117 3.485 1.00 0.00 A ATOM 260 HB2 LEU A 170 1.922 7.852 2.728 1.00 0.00 A ATOM 261 HB1 LEU A 170 0.563 7.574 3.802 1.00 0.00 A ATOM 262 HD11 LEU A 170 3.047 9.140 4.545 1.00 0.00 A ATOM 263 HD12 LEU A 170 3.326 8.378 6.111 1.00 0.00 A ATOM 264 HD13 LEU A 170 1.690 8.824 5.626 1.00 0.00 A ATOM 265 HD21 LEU A 170 1.903 5.105 5.227 1.00 0.00 A ATOM 266 HD22 LEU A 170 0.950 6.379 5.985 1.00 0.00 A ATOM 267 HD23 LEU A 170 2.602 6.075 6.525 1.00 0.00 A ATOM 268 HG LEU A 170 3.424 6.744 4.300 1.00 0.00 A ATOM 269 N LEU A 170 2.435 5.321 2.132 1.00 0.00 A ATOM 270 O LEU A 170 -1.005 5.564 1.896 1.00 0.00 A ATOM 271 C LEU A 171 -1.049 5.620 -0.995 1.00 0.00 A ATOM 272 CA LEU A 171 -0.493 6.935 -0.457 1.00 0.00 A ATOM 273 CB LEU A 171 0.167 7.725 -1.590 1.00 0.00 A ATOM 274 CD1 LEU A 171 1.367 9.778 -2.382 1.00 0.00 A ATOM 275 CD2 LEU A 171 -0.503 9.986 -0.739 1.00 0.00 A ATOM 276 CG LEU A 171 0.658 9.123 -1.208 1.00 0.00 A ATOM 277 HN LEU A 171 1.376 7.033 0.528 1.00 0.00 A ATOM 278 HA LEU A 171 -1.307 7.516 -0.051 1.00 0.00 A ATOM 279 HB2 LEU A 171 1.011 7.156 -1.953 1.00 0.00 A ATOM 280 HB1 LEU A 171 -0.548 7.826 -2.393 1.00 0.00 A ATOM 281 HD11 LEU A 171 0.684 9.862 -3.215 1.00 0.00 A ATOM 282 HD12 LEU A 171 2.216 9.176 -2.672 1.00 0.00 A ATOM 283 HD13 LEU A 171 1.706 10.763 -2.094 1.00 0.00 A ATOM 284 HD21 LEU A 171 -0.138 10.965 -0.469 1.00 0.00 A ATOM 285 HD22 LEU A 171 -0.969 9.526 0.120 1.00 0.00 A ATOM 286 HD23 LEU A 171 -1.228 10.078 -1.535 1.00 0.00 A ATOM 287 HG LEU A 171 1.364 9.040 -0.395 1.00 0.00 A ATOM 288 N LEU A 171 0.462 6.692 0.616 1.00 0.00 A ATOM 289 O LEU A 171 -2.255 5.475 -1.181 1.00 0.00 A ATOM 290 C SER A 172 -1.633 2.719 -0.869 1.00 0.00 A ATOM 291 CA SER A 172 -0.573 3.362 -1.759 1.00 0.00 A ATOM 292 CB SER A 172 0.637 2.433 -1.870 1.00 0.00 A ATOM 293 HN SER A 172 0.786 4.829 -1.065 1.00 0.00 A ATOM 294 HA SER A 172 -0.990 3.515 -2.743 1.00 0.00 A ATOM 295 HB2 SER A 172 1.141 2.389 -0.917 1.00 0.00 A ATOM 296 HB1 SER A 172 0.303 1.445 -2.147 1.00 0.00 A ATOM 297 HG SER A 172 1.996 3.685 -2.521 1.00 0.00 A ATOM 298 N SER A 172 -0.163 4.660 -1.239 1.00 0.00 A ATOM 299 O SER A 172 -2.702 2.332 -1.339 1.00 0.00 A ATOM 300 OG SER A 172 1.551 2.899 -2.847 1.00 0.00 A ATOM 301 C HIS A 173 -3.541 2.833 1.482 1.00 0.00 A ATOM 302 CA HIS A 173 -2.257 2.017 1.377 1.00 0.00 A ATOM 303 CB HIS A 173 -1.598 1.898 2.752 1.00 0.00 A ATOM 304 CD2 HIS A 173 -0.366 -0.375 2.983 1.00 0.00 A ATOM 305 CE1 HIS A 173 1.680 0.331 2.641 1.00 0.00 A ATOM 306 CG HIS A 173 -0.427 0.962 2.774 1.00 0.00 A ATOM 307 HN HIS A 173 -0.462 2.940 0.737 1.00 0.00 A ATOM 308 HA HIS A 173 -2.506 1.026 1.022 1.00 0.00 A ATOM 309 HB2 HIS A 173 -1.248 2.872 3.063 1.00 0.00 A ATOM 310 HB1 HIS A 173 -2.327 1.535 3.463 1.00 0.00 A ATOM 311 HD1 HIS A 173 1.158 2.293 2.383 1.00 0.00 A ATOM 312 HD2 HIS A 173 -1.202 -1.030 3.184 1.00 0.00 A ATOM 313 HE1 HIS A 173 2.753 0.354 2.516 1.00 0.00 A ATOM 314 HE2 HIS A 173 1.285 -1.665 2.864 1.00 0.00 A ATOM 315 N HIS A 173 -1.330 2.612 0.421 1.00 0.00 A ATOM 316 ND1 HIS A 173 0.872 1.374 2.564 1.00 0.00 A ATOM 317 NE2 HIS A 173 0.954 -0.742 2.895 1.00 0.00 A ATOM 318 O HIS A 173 -4.637 2.297 1.330 1.00 0.00 A ATOM 319 C LEU A 174 -5.392 5.025 0.589 1.00 0.00 A ATOM 320 CA LEU A 174 -4.553 5.015 1.863 1.00 0.00 A ATOM 321 CB LEU A 174 -4.099 6.437 2.195 1.00 0.00 A ATOM 322 CD1 LEU A 174 -2.882 8.022 3.707 1.00 0.00 A ATOM 323 CD2 LEU A 174 -4.249 6.170 4.682 1.00 0.00 A ATOM 324 CG LEU A 174 -3.357 6.589 3.523 1.00 0.00 A ATOM 325 HN LEU A 174 -2.497 4.504 1.826 1.00 0.00 A ATOM 326 HA LEU A 174 -5.161 4.643 2.675 1.00 0.00 A ATOM 327 HB2 LEU A 174 -3.448 6.778 1.401 1.00 0.00 A ATOM 328 HB1 LEU A 174 -4.970 7.074 2.221 1.00 0.00 A ATOM 329 HD11 LEU A 174 -3.733 8.687 3.715 1.00 0.00 A ATOM 330 HD12 LEU A 174 -2.224 8.291 2.893 1.00 0.00 A ATOM 331 HD13 LEU A 174 -2.350 8.109 4.644 1.00 0.00 A ATOM 332 HD21 LEU A 174 -4.556 5.143 4.546 1.00 0.00 A ATOM 333 HD22 LEU A 174 -5.123 6.805 4.712 1.00 0.00 A ATOM 334 HD23 LEU A 174 -3.704 6.263 5.609 1.00 0.00 A ATOM 335 HG LEU A 174 -2.488 5.947 3.519 1.00 0.00 A ATOM 336 N LEU A 174 -3.398 4.132 1.731 1.00 0.00 A ATOM 337 O LEU A 174 -6.601 4.797 0.631 1.00 0.00 A ATOM 338 C LEU A 175 -6.219 4.027 -2.034 1.00 0.00 A ATOM 339 CA LEU A 175 -5.446 5.322 -1.822 1.00 0.00 A ATOM 340 CB LEU A 175 -4.459 5.541 -2.972 1.00 0.00 A ATOM 341 CD1 LEU A 175 -2.866 7.038 -4.202 1.00 0.00 A ATOM 342 CD2 LEU A 175 -4.932 7.996 -3.168 1.00 0.00 A ATOM 343 CG LEU A 175 -3.843 6.940 -3.040 1.00 0.00 A ATOM 344 HN LEU A 175 -3.783 5.468 -0.517 1.00 0.00 A ATOM 345 HA LEU A 175 -6.145 6.144 -1.797 1.00 0.00 A ATOM 346 HB2 LEU A 175 -3.658 4.822 -2.873 1.00 0.00 A ATOM 347 HB1 LEU A 175 -4.975 5.354 -3.901 1.00 0.00 A ATOM 348 HD11 LEU A 175 -2.439 8.030 -4.230 1.00 0.00 A ATOM 349 HD12 LEU A 175 -3.387 6.843 -5.127 1.00 0.00 A ATOM 350 HD13 LEU A 175 -2.078 6.310 -4.071 1.00 0.00 A ATOM 351 HD21 LEU A 175 -4.479 8.975 -3.227 1.00 0.00 A ATOM 352 HD22 LEU A 175 -5.580 7.950 -2.306 1.00 0.00 A ATOM 353 HD23 LEU A 175 -5.508 7.812 -4.062 1.00 0.00 A ATOM 354 HG LEU A 175 -3.296 7.132 -2.128 1.00 0.00 A ATOM 355 N LEU A 175 -4.746 5.290 -0.543 1.00 0.00 A ATOM 356 O LEU A 175 -7.359 4.037 -2.500 1.00 0.00 A ATOM 357 C ALA A 176 -7.517 1.558 -1.024 1.00 0.00 A ATOM 358 CA ALA A 176 -6.218 1.608 -1.822 1.00 0.00 A ATOM 359 CB ALA A 176 -5.264 0.517 -1.369 1.00 0.00 A ATOM 360 HN ALA A 176 -4.680 2.968 -1.322 1.00 0.00 A ATOM 361 HA ALA A 176 -6.439 1.452 -2.867 1.00 0.00 A ATOM 362 HB1 ALA A 176 -4.813 0.802 -0.431 1.00 0.00 A ATOM 363 HB2 ALA A 176 -4.493 0.380 -2.113 1.00 0.00 A ATOM 364 HB3 ALA A 176 -5.808 -0.407 -1.240 1.00 0.00 A ATOM 365 N ALA A 176 -5.589 2.912 -1.684 1.00 0.00 A ATOM 366 O ALA A 176 -8.540 1.072 -1.511 1.00 0.00 A ATOM 367 C ILE A 177 -9.792 2.820 0.348 1.00 0.00 A ATOM 368 CA ILE A 177 -8.655 2.096 1.060 1.00 0.00 A ATOM 369 CB ILE A 177 -8.372 2.794 2.411 1.00 0.00 A ATOM 370 CD1 ILE A 177 -7.630 0.617 3.497 1.00 0.00 A ATOM 371 CG1 ILE A 177 -7.278 2.051 3.181 1.00 0.00 A ATOM 372 CG2 ILE A 177 -9.642 2.878 3.248 1.00 0.00 A ATOM 373 HN ILE A 177 -6.629 2.431 0.546 1.00 0.00 A ATOM 374 HA ILE A 177 -8.953 1.075 1.255 1.00 0.00 A ATOM 375 HB ILE A 177 -8.039 3.800 2.208 1.00 0.00 A ATOM 376 HD11 ILE A 177 -8.474 0.593 4.169 1.00 0.00 A ATOM 377 HD12 ILE A 177 -6.784 0.132 3.962 1.00 0.00 A ATOM 378 HD13 ILE A 177 -7.882 0.101 2.584 1.00 0.00 A ATOM 379 HG12 ILE A 177 -6.374 2.047 2.595 1.00 0.00 A ATOM 380 HG11 ILE A 177 -7.093 2.559 4.116 1.00 0.00 A ATOM 381 HG21 ILE A 177 -10.397 3.427 2.703 1.00 0.00 A ATOM 382 HG22 ILE A 177 -9.429 3.385 4.177 1.00 0.00 A ATOM 383 HG23 ILE A 177 -10.003 1.881 3.456 1.00 0.00 A ATOM 384 N ILE A 177 -7.473 2.068 0.206 1.00 0.00 A ATOM 385 O ILE A 177 -10.940 2.375 0.373 1.00 0.00 A ATOM 386 C GLY A 178 -11.150 3.868 -2.067 1.00 0.00 A ATOM 387 CA GLY A 178 -10.455 4.703 -1.011 1.00 0.00 A ATOM 388 HN GLY A 178 -8.529 4.247 -0.267 1.00 0.00 A ATOM 389 HA2 GLY A 178 -11.192 5.070 -0.312 1.00 0.00 A ATOM 390 HA1 GLY A 178 -9.975 5.543 -1.489 1.00 0.00 A ATOM 391 N GLY A 178 -9.459 3.938 -0.289 1.00 0.00 A ATOM 392 O GLY A 178 -12.374 3.906 -2.194 1.00 0.00 A ATOM 393 C LEU A 179 -11.976 1.328 -3.294 1.00 0.00 A ATOM 394 CA LEU A 179 -10.913 2.255 -3.871 1.00 0.00 A ATOM 395 CB LEU A 179 -9.804 1.430 -4.527 1.00 0.00 A ATOM 396 CD1 LEU A 179 -7.723 1.344 -5.920 1.00 0.00 A ATOM 397 CD2 LEU A 179 -9.236 3.331 -6.057 1.00 0.00 A ATOM 398 CG LEU A 179 -8.673 2.248 -5.150 1.00 0.00 A ATOM 399 HN LEU A 179 -9.393 3.132 -2.684 1.00 0.00 A ATOM 400 HA LEU A 179 -11.369 2.890 -4.616 1.00 0.00 A ATOM 401 HB2 LEU A 179 -9.381 0.777 -3.777 1.00 0.00 A ATOM 402 HB1 LEU A 179 -10.247 0.822 -5.301 1.00 0.00 A ATOM 403 HD11 LEU A 179 -7.303 0.608 -5.250 1.00 0.00 A ATOM 404 HD12 LEU A 179 -6.928 1.937 -6.348 1.00 0.00 A ATOM 405 HD13 LEU A 179 -8.264 0.844 -6.710 1.00 0.00 A ATOM 406 HD21 LEU A 179 -9.868 3.991 -5.480 1.00 0.00 A ATOM 407 HD22 LEU A 179 -9.816 2.875 -6.845 1.00 0.00 A ATOM 408 HD23 LEU A 179 -8.423 3.897 -6.489 1.00 0.00 A ATOM 409 HG LEU A 179 -8.110 2.728 -4.363 1.00 0.00 A ATOM 410 N LEU A 179 -10.364 3.112 -2.828 1.00 0.00 A ATOM 411 O LEU A 179 -13.090 1.246 -3.811 1.00 0.00 A ATOM 412 C GLY A 180 -13.875 0.398 -1.244 1.00 0.00 A ATOM 413 CA GLY A 180 -12.561 -0.277 -1.587 1.00 0.00 A ATOM 414 HN GLY A 180 -10.720 0.736 -1.851 1.00 0.00 A ATOM 415 HA2 GLY A 180 -12.756 -1.100 -2.258 1.00 0.00 A ATOM 416 HA1 GLY A 180 -12.119 -0.663 -0.680 1.00 0.00 A ATOM 417 N GLY A 180 -11.624 0.632 -2.218 1.00 0.00 A ATOM 418 O GLY A 180 -14.947 -0.168 -1.457 1.00 0.00 A ATOM 419 C ILE A 181 -15.851 2.642 -1.562 1.00 0.00 A ATOM 420 CA ILE A 181 -14.979 2.369 -0.340 1.00 0.00 A ATOM 421 CB ILE A 181 -14.607 3.709 0.325 1.00 0.00 A ATOM 422 CD1 ILE A 181 -14.448 2.671 2.644 1.00 0.00 A ATOM 423 CG1 ILE A 181 -13.745 3.467 1.565 1.00 0.00 A ATOM 424 CG2 ILE A 181 -15.860 4.491 0.693 1.00 0.00 A ATOM 425 HN ILE A 181 -12.906 2.008 -0.559 1.00 0.00 A ATOM 426 HA ILE A 181 -15.544 1.781 0.370 1.00 0.00 A ATOM 427 HB ILE A 181 -14.044 4.294 -0.386 1.00 0.00 A ATOM 428 HD11 ILE A 181 -13.780 2.529 3.480 1.00 0.00 A ATOM 429 HD12 ILE A 181 -14.740 1.708 2.249 1.00 0.00 A ATOM 430 HD13 ILE A 181 -15.326 3.206 2.972 1.00 0.00 A ATOM 431 HG12 ILE A 181 -12.858 2.923 1.278 1.00 0.00 A ATOM 432 HG11 ILE A 181 -13.458 4.419 1.988 1.00 0.00 A ATOM 433 HG21 ILE A 181 -15.580 5.426 1.152 1.00 0.00 A ATOM 434 HG22 ILE A 181 -16.454 3.913 1.387 1.00 0.00 A ATOM 435 HG23 ILE A 181 -16.438 4.685 -0.199 1.00 0.00 A ATOM 436 N ILE A 181 -13.790 1.612 -0.709 1.00 0.00 A ATOM 437 O ILE A 181 -17.066 2.447 -1.527 1.00 0.00 A ATOM 438 C TYR A 182 -16.697 2.166 -4.366 1.00 0.00 A ATOM 439 CA TYR A 182 -15.936 3.394 -3.875 1.00 0.00 A ATOM 440 CB TYR A 182 -14.959 3.870 -4.951 1.00 0.00 A ATOM 441 CD1 TYR A 182 -15.942 3.454 -7.239 1.00 0.00 A ATOM 442 CD2 TYR A 182 -15.968 5.682 -6.388 1.00 0.00 A ATOM 443 CE1 TYR A 182 -16.561 3.886 -8.397 1.00 0.00 A ATOM 444 CE2 TYR A 182 -16.587 6.120 -7.543 1.00 0.00 A ATOM 445 CG TYR A 182 -15.635 4.344 -6.217 1.00 0.00 A ATOM 446 CZ TYR A 182 -16.882 5.218 -8.544 1.00 0.00 A ATOM 447 HN TYR A 182 -14.251 3.232 -2.605 1.00 0.00 A ATOM 448 HA TYR A 182 -16.644 4.183 -3.667 1.00 0.00 A ATOM 449 HB2 TYR A 182 -14.376 4.692 -4.559 1.00 0.00 A ATOM 450 HB1 TYR A 182 -14.296 3.055 -5.212 1.00 0.00 A ATOM 451 HD1 TYR A 182 -15.691 2.412 -7.119 1.00 0.00 A ATOM 452 HD2 TYR A 182 -15.736 6.386 -5.603 1.00 0.00 A ATOM 453 HE1 TYR A 182 -16.792 3.178 -9.179 1.00 0.00 A ATOM 454 HE2 TYR A 182 -16.837 7.164 -7.658 1.00 0.00 A ATOM 455 HH TYR A 182 -18.200 5.042 -9.932 1.00 0.00 A ATOM 456 N TYR A 182 -15.221 3.095 -2.641 1.00 0.00 A ATOM 457 O TYR A 182 -17.861 2.258 -4.754 1.00 0.00 A ATOM 458 OH TYR A 182 -17.497 5.651 -9.695 1.00 0.00 A ATOM 459 C ILE A 183 -17.819 -0.597 -3.895 1.00 0.00 A ATOM 460 CA ILE A 183 -16.639 -0.228 -4.789 1.00 0.00 A ATOM 461 CB ILE A 183 -15.620 -1.384 -4.787 1.00 0.00 A ATOM 462 CD1 ILE A 183 -13.393 -2.144 -5.756 1.00 0.00 A ATOM 463 CG1 ILE A 183 -14.432 -1.046 -5.688 1.00 0.00 A ATOM 464 CG2 ILE A 183 -16.280 -2.680 -5.238 1.00 0.00 A ATOM 465 HN ILE A 183 -15.097 1.013 -4.045 1.00 0.00 A ATOM 466 HA ILE A 183 -16.995 -0.091 -5.800 1.00 0.00 A ATOM 467 HB ILE A 183 -15.267 -1.523 -3.776 1.00 0.00 A ATOM 468 HD11 ILE A 183 -13.850 -3.050 -6.125 1.00 0.00 A ATOM 469 HD12 ILE A 183 -12.991 -2.321 -4.770 1.00 0.00 A ATOM 470 HD13 ILE A 183 -12.596 -1.845 -6.421 1.00 0.00 A ATOM 471 HG12 ILE A 183 -14.788 -0.866 -6.690 1.00 0.00 A ATOM 472 HG11 ILE A 183 -13.949 -0.154 -5.315 1.00 0.00 A ATOM 473 HG21 ILE A 183 -17.057 -2.950 -4.539 1.00 0.00 A ATOM 474 HG22 ILE A 183 -15.540 -3.466 -5.276 1.00 0.00 A ATOM 475 HG23 ILE A 183 -16.709 -2.543 -6.219 1.00 0.00 A ATOM 476 N ILE A 183 -16.026 1.020 -4.354 1.00 0.00 A ATOM 477 O ILE A 183 -18.902 -0.922 -4.381 1.00 0.00 A ATOM 478 C GLY A 184 -19.847 0.050 -1.735 1.00 0.00 A ATOM 479 CA GLY A 184 -18.649 -0.876 -1.639 1.00 0.00 A ATOM 480 HN GLY A 184 -16.716 -0.275 -2.257 1.00 0.00 A ATOM 481 HA2 GLY A 184 -18.977 -1.888 -1.827 1.00 0.00 A ATOM 482 HA1 GLY A 184 -18.245 -0.823 -0.639 1.00 0.00 A ATOM 483 N GLY A 184 -17.600 -0.543 -2.585 1.00 0.00 A ATOM 484 O GLY A 184 -20.982 -0.406 -1.865 1.00 0.00 A ATOM 485 C ARG A 185 -21.440 2.225 -3.056 1.00 0.00 A ATOM 486 CA ARG A 185 -20.670 2.343 -1.743 1.00 0.00 A ATOM 487 CB ARG A 185 -20.108 3.759 -1.581 1.00 0.00 A ATOM 488 CD ARG A 185 -19.763 4.784 -3.852 1.00 0.00 A ATOM 489 CG ARG A 185 -19.096 4.148 -2.643 1.00 0.00 A ATOM 490 CZ ARG A 185 -20.990 6.847 -4.398 1.00 0.00 A ATOM 491 HN ARG A 185 -18.671 1.661 -1.570 1.00 0.00 A ATOM 492 HA ARG A 185 -21.350 2.144 -0.928 1.00 0.00 A ATOM 493 HB2 ARG A 185 -20.925 4.464 -1.621 1.00 0.00 A ATOM 494 HB1 ARG A 185 -19.628 3.835 -0.619 1.00 0.00 A ATOM 495 HD2 ARG A 185 -19.003 5.026 -4.580 1.00 0.00 A ATOM 496 HD1 ARG A 185 -20.457 4.078 -4.281 1.00 0.00 A ATOM 497 HE ARG A 185 -20.598 6.207 -2.549 1.00 0.00 A ATOM 498 HG2 ARG A 185 -18.400 4.852 -2.215 1.00 0.00 A ATOM 499 HG1 ARG A 185 -18.565 3.263 -2.959 1.00 0.00 A ATOM 500 HH11 ARG A 185 -20.373 5.775 -5.993 1.00 0.00 A ATOM 501 HH12 ARG A 185 -21.234 7.230 -6.367 1.00 0.00 A ATOM 502 HH21 ARG A 185 -21.732 8.132 -3.026 1.00 0.00 A ATOM 503 HH22 ARG A 185 -22.006 8.571 -4.679 1.00 0.00 A ATOM 504 N ARG A 185 -19.596 1.355 -1.670 1.00 0.00 A ATOM 505 NE ARG A 185 -20.485 6.005 -3.500 1.00 0.00 A ATOM 506 NH1 ARG A 185 -20.854 6.597 -5.692 1.00 0.00 A ATOM 507 NH2 ARG A 185 -21.628 7.939 -4.001 1.00 0.00 A ATOM 508 O ARG A 185 -22.590 2.652 -3.151 1.00 0.00 A ATOM 509 C ARG A 186 -22.346 0.250 -5.379 1.00 0.00 A ATOM 510 CA ARG A 186 -21.427 1.469 -5.371 1.00 0.00 A ATOM 511 CB ARG A 186 -20.361 1.324 -6.458 1.00 0.00 A ATOM 512 CD ARG A 186 -20.765 3.513 -7.619 1.00 0.00 A ATOM 513 CG ARG A 186 -19.750 2.647 -6.891 1.00 0.00 A ATOM 514 CZ ARG A 186 -20.742 5.565 -8.973 1.00 0.00 A ATOM 515 HN ARG A 186 -19.879 1.335 -3.933 1.00 0.00 A ATOM 516 HA ARG A 186 -22.018 2.350 -5.576 1.00 0.00 A ATOM 517 HB2 ARG A 186 -19.569 0.690 -6.087 1.00 0.00 A ATOM 518 HB1 ARG A 186 -20.807 0.858 -7.325 1.00 0.00 A ATOM 519 HD2 ARG A 186 -21.115 2.979 -8.490 1.00 0.00 A ATOM 520 HD1 ARG A 186 -21.597 3.703 -6.957 1.00 0.00 A ATOM 521 HE ARG A 186 -19.369 5.084 -7.609 1.00 0.00 A ATOM 522 HG2 ARG A 186 -19.401 3.175 -6.017 1.00 0.00 A ATOM 523 HG1 ARG A 186 -18.917 2.450 -7.551 1.00 0.00 A ATOM 524 HH11 ARG A 186 -22.285 4.314 -9.347 1.00 0.00 A ATOM 525 HH12 ARG A 186 -22.267 5.770 -10.284 1.00 0.00 A ATOM 526 HH21 ARG A 186 -19.335 7.008 -8.835 1.00 0.00 A ATOM 527 HH22 ARG A 186 -20.587 7.301 -9.995 1.00 0.00 A ATOM 528 N ARG A 186 -20.798 1.647 -4.067 1.00 0.00 A ATOM 529 NE ARG A 186 -20.196 4.788 -8.043 1.00 0.00 A ATOM 530 NH1 ARG A 186 -21.856 5.185 -9.585 1.00 0.00 A ATOM 531 NH2 ARG A 186 -20.175 6.720 -9.294 1.00 0.00 A ATOM 532 O ARG A 186 -23.253 0.151 -6.205 1.00 0.00 A ATOM 533 C LEU A 187 -24.391 -1.551 -4.160 1.00 0.00 A ATOM 534 CA LEU A 187 -22.916 -1.887 -4.363 1.00 0.00 A ATOM 535 CB LEU A 187 -22.418 -2.774 -3.218 1.00 0.00 A ATOM 536 CD1 LEU A 187 -20.751 -4.421 -2.329 1.00 0.00 A ATOM 537 CD2 LEU A 187 -21.319 -4.391 -4.764 1.00 0.00 A ATOM 538 CG LEU A 187 -21.136 -3.549 -3.515 1.00 0.00 A ATOM 539 HN LEU A 187 -21.374 -0.545 -3.822 1.00 0.00 A ATOM 540 HA LEU A 187 -22.809 -2.425 -5.292 1.00 0.00 A ATOM 541 HB2 LEU A 187 -22.245 -2.148 -2.356 1.00 0.00 A ATOM 542 HB1 LEU A 187 -23.194 -3.485 -2.977 1.00 0.00 A ATOM 543 HD11 LEU A 187 -21.556 -5.107 -2.111 1.00 0.00 A ATOM 544 HD12 LEU A 187 -20.566 -3.796 -1.468 1.00 0.00 A ATOM 545 HD13 LEU A 187 -19.858 -4.978 -2.569 1.00 0.00 A ATOM 546 HD21 LEU A 187 -21.413 -3.742 -5.622 1.00 0.00 A ATOM 547 HD22 LEU A 187 -22.215 -4.986 -4.665 1.00 0.00 A ATOM 548 HD23 LEU A 187 -20.466 -5.039 -4.892 1.00 0.00 A ATOM 549 HG LEU A 187 -20.332 -2.850 -3.693 1.00 0.00 A ATOM 550 N LEU A 187 -22.108 -0.677 -4.456 1.00 0.00 A ATOM 551 O LEU A 187 -25.160 -1.483 -5.119 1.00 0.00 A ATOM 552 C THR A 188 -26.277 -0.488 -1.152 1.00 0.00 A ATOM 553 CA THR A 188 -26.158 -1.013 -2.579 1.00 0.00 A ATOM 554 CB THR A 188 -27.085 -2.233 -2.750 1.00 0.00 A ATOM 555 CG2 THR A 188 -26.483 -3.470 -2.098 1.00 0.00 A ATOM 556 HN THR A 188 -24.118 -1.417 -2.186 1.00 0.00 A ATOM 557 HA THR A 188 -26.486 -0.242 -3.262 1.00 0.00 A ATOM 558 HB THR A 188 -27.205 -2.427 -3.806 1.00 0.00 A ATOM 559 HG1 THR A 188 -28.993 -1.750 -2.878 1.00 0.00 A ATOM 560 HG21 THR A 188 -25.497 -3.647 -2.502 1.00 0.00 A ATOM 561 HG22 THR A 188 -27.112 -4.325 -2.299 1.00 0.00 A ATOM 562 HG23 THR A 188 -26.412 -3.319 -1.031 1.00 0.00 A ATOM 563 N THR A 188 -24.778 -1.344 -2.907 1.00 0.00 A ATOM 564 OT1 THR A 188 -26.070 0.727 -0.951 1.00 0.00 A ATOM 565 OT2 THR A 188 -26.577 -1.294 -0.246 1.00 0.00 A ATOM 566 OG1 THR A 188 -28.370 -1.960 -2.178 1.00 0.00 A TER ATOM 567 C GLY B 154 24.976 -2.817 -3.482 1.00 0.00 B ATOM 568 CA GLY B 154 25.209 -3.364 -4.876 1.00 0.00 B ATOM 569 HT1 GLY B 154 23.260 -3.123 -5.588 1.00 0.00 B ATOM 570 HT2 GLY B 154 23.561 -4.646 -4.915 1.00 0.00 B ATOM 571 HT3 GLY B 154 24.167 -4.264 -6.448 1.00 0.00 B ATOM 572 HA2 GLY B 154 25.932 -4.164 -4.822 1.00 0.00 B ATOM 573 HA1 GLY B 154 25.606 -2.575 -5.499 1.00 0.00 B ATOM 574 N GLY B 154 23.962 -3.885 -5.501 1.00 0.00 B ATOM 575 O GLY B 154 25.391 -1.702 -3.168 1.00 0.00 B ATOM 576 C GLY B 155 24.152 -4.306 -0.281 1.00 0.00 B ATOM 577 CA GLY B 155 24.032 -3.175 -1.284 1.00 0.00 B ATOM 578 HN GLY B 155 24.004 -4.484 -2.949 1.00 0.00 B ATOM 579 HA2 GLY B 155 24.728 -2.395 -1.015 1.00 0.00 B ATOM 580 HA1 GLY B 155 23.029 -2.777 -1.242 1.00 0.00 B ATOM 581 N GLY B 155 24.310 -3.605 -2.643 1.00 0.00 B ATOM 582 O GLY B 155 24.595 -5.402 -0.621 1.00 0.00 B ATOM 583 C ILE B 156 22.784 -6.129 1.790 1.00 0.00 B ATOM 584 CA ILE B 156 23.819 -5.037 2.015 1.00 0.00 B ATOM 585 CB ILE B 156 23.572 -4.395 3.391 1.00 0.00 B ATOM 586 CD1 ILE B 156 25.902 -3.400 3.462 1.00 0.00 B ATOM 587 CG1 ILE B 156 24.420 -3.134 3.541 1.00 0.00 B ATOM 588 CG2 ILE B 156 23.879 -5.387 4.504 1.00 0.00 B ATOM 589 HN ILE B 156 23.410 -3.145 1.172 1.00 0.00 B ATOM 590 HA ILE B 156 24.806 -5.473 2.012 1.00 0.00 B ATOM 591 HB ILE B 156 22.528 -4.128 3.459 1.00 0.00 B ATOM 592 HD11 ILE B 156 26.440 -2.466 3.510 1.00 0.00 B ATOM 593 HD12 ILE B 156 26.126 -3.898 2.530 1.00 0.00 B ATOM 594 HD13 ILE B 156 26.199 -4.030 4.287 1.00 0.00 B ATOM 595 HG12 ILE B 156 24.167 -2.437 2.759 1.00 0.00 B ATOM 596 HG11 ILE B 156 24.212 -2.682 4.493 1.00 0.00 B ATOM 597 HG21 ILE B 156 23.222 -6.239 4.418 1.00 0.00 B ATOM 598 HG22 ILE B 156 23.730 -4.911 5.461 1.00 0.00 B ATOM 599 HG23 ILE B 156 24.905 -5.714 4.421 1.00 0.00 B ATOM 600 N ILE B 156 23.756 -4.038 0.960 1.00 0.00 B ATOM 601 O ILE B 156 23.124 -7.282 1.529 1.00 0.00 B ATOM 602 C PHE B 157 20.188 -6.971 0.226 1.00 0.00 B ATOM 603 CA PHE B 157 20.419 -6.689 1.706 1.00 0.00 B ATOM 604 CB PHE B 157 19.137 -6.142 2.335 1.00 0.00 B ATOM 605 CD1 PHE B 157 18.971 -6.917 4.716 1.00 0.00 B ATOM 606 CD2 PHE B 157 19.632 -4.663 4.302 1.00 0.00 B ATOM 607 CE1 PHE B 157 19.074 -6.699 6.077 1.00 0.00 B ATOM 608 CE2 PHE B 157 19.737 -4.439 5.661 1.00 0.00 B ATOM 609 CG PHE B 157 19.248 -5.902 3.814 1.00 0.00 B ATOM 610 CZ PHE B 157 19.457 -5.459 6.550 1.00 0.00 B ATOM 611 HN PHE B 157 21.322 -4.811 2.100 1.00 0.00 B ATOM 612 HA PHE B 157 20.685 -7.612 2.198 1.00 0.00 B ATOM 613 HB2 PHE B 157 18.883 -5.203 1.863 1.00 0.00 B ATOM 614 HB1 PHE B 157 18.336 -6.849 2.173 1.00 0.00 B ATOM 615 HD1 PHE B 157 18.671 -7.887 4.347 1.00 0.00 B ATOM 616 HD2 PHE B 157 19.850 -3.864 3.608 1.00 0.00 B ATOM 617 HE1 PHE B 157 18.854 -7.498 6.770 1.00 0.00 B ATOM 618 HE2 PHE B 157 20.036 -3.469 6.028 1.00 0.00 B ATOM 619 HZ PHE B 157 19.538 -5.287 7.613 1.00 0.00 B ATOM 620 N PHE B 157 21.519 -5.749 1.894 1.00 0.00 B ATOM 621 O PHE B 157 20.387 -8.093 -0.237 1.00 0.00 B ATOM 622 C SER B 158 18.684 -7.321 -2.248 1.00 0.00 B ATOM 623 CA SER B 158 19.503 -6.065 -1.939 1.00 0.00 B ATOM 624 CB SER B 158 20.813 -6.073 -2.731 1.00 0.00 B ATOM 625 HN SER B 158 19.643 -5.073 -0.075 1.00 0.00 B ATOM 626 HA SER B 158 18.926 -5.202 -2.235 1.00 0.00 B ATOM 627 HB2 SER B 158 21.302 -5.118 -2.619 1.00 0.00 B ATOM 628 HB1 SER B 158 21.457 -6.853 -2.353 1.00 0.00 B ATOM 629 HG SER B 158 20.224 -5.505 -4.511 1.00 0.00 B ATOM 630 N SER B 158 19.772 -5.942 -0.508 1.00 0.00 B ATOM 631 O SER B 158 17.454 -7.278 -2.250 1.00 0.00 B ATOM 632 OG SER B 158 20.575 -6.303 -4.109 1.00 0.00 B ATOM 633 C ALA B 159 17.661 -10.028 -1.716 1.00 0.00 B ATOM 634 CA ALA B 159 18.674 -9.688 -2.802 1.00 0.00 B ATOM 635 CB ALA B 159 19.679 -10.818 -2.964 1.00 0.00 B ATOM 636 HN ALA B 159 20.339 -8.428 -2.469 1.00 0.00 B ATOM 637 HA ALA B 159 18.153 -9.562 -3.741 1.00 0.00 B ATOM 638 HB1 ALA B 159 20.194 -10.979 -2.029 1.00 0.00 B ATOM 639 HB2 ALA B 159 20.396 -10.556 -3.729 1.00 0.00 B ATOM 640 HB3 ALA B 159 19.161 -11.722 -3.250 1.00 0.00 B ATOM 641 N ALA B 159 19.361 -8.440 -2.496 1.00 0.00 B ATOM 642 O ALA B 159 16.464 -10.127 -1.980 1.00 0.00 B ATOM 643 C GLU B 160 16.223 -9.449 0.828 1.00 0.00 B ATOM 644 CA GLU B 160 17.282 -10.529 0.634 1.00 0.00 B ATOM 645 CB GLU B 160 18.107 -10.684 1.912 1.00 0.00 B ATOM 646 CD GLU B 160 18.111 -11.181 4.389 1.00 0.00 B ATOM 647 CG GLU B 160 17.280 -11.079 3.126 1.00 0.00 B ATOM 648 HN GLU B 160 19.114 -10.121 -0.345 1.00 0.00 B ATOM 649 HA GLU B 160 16.790 -11.465 0.417 1.00 0.00 B ATOM 650 HB2 GLU B 160 18.858 -11.445 1.753 1.00 0.00 B ATOM 651 HB1 GLU B 160 18.597 -9.747 2.127 1.00 0.00 B ATOM 652 HG2 GLU B 160 16.511 -10.336 3.278 1.00 0.00 B ATOM 653 HG1 GLU B 160 16.821 -12.039 2.936 1.00 0.00 B ATOM 654 N GLU B 160 18.150 -10.208 -0.493 1.00 0.00 B ATOM 655 O GLU B 160 15.157 -9.705 1.388 1.00 0.00 B ATOM 656 OE1 GLU B 160 18.705 -12.255 4.624 1.00 0.00 B ATOM 657 OE2 GLU B 160 18.168 -10.188 5.145 1.00 0.00 B ATOM 658 C PHE B 161 14.484 -7.216 -0.556 1.00 0.00 B ATOM 659 CA PHE B 161 15.596 -7.122 0.485 1.00 0.00 B ATOM 660 CB PHE B 161 16.339 -5.794 0.334 1.00 0.00 B ATOM 661 CD1 PHE B 161 15.001 -4.096 1.609 1.00 0.00 B ATOM 662 CD2 PHE B 161 15.031 -3.960 -0.772 1.00 0.00 B ATOM 663 CE1 PHE B 161 14.174 -2.992 1.666 1.00 0.00 B ATOM 664 CE2 PHE B 161 14.203 -2.854 -0.721 1.00 0.00 B ATOM 665 CG PHE B 161 15.438 -4.593 0.392 1.00 0.00 B ATOM 666 CZ PHE B 161 13.775 -2.369 0.498 1.00 0.00 B ATOM 667 HN PHE B 161 17.390 -8.095 -0.071 1.00 0.00 B ATOM 668 HA PHE B 161 15.153 -7.166 1.469 1.00 0.00 B ATOM 669 HB2 PHE B 161 17.065 -5.704 1.128 1.00 0.00 B ATOM 670 HB1 PHE B 161 16.850 -5.783 -0.618 1.00 0.00 B ATOM 671 HD1 PHE B 161 15.314 -4.582 2.523 1.00 0.00 B ATOM 672 HD2 PHE B 161 15.366 -4.338 -1.726 1.00 0.00 B ATOM 673 HE1 PHE B 161 13.839 -2.614 2.621 1.00 0.00 B ATOM 674 HE2 PHE B 161 13.892 -2.370 -1.636 1.00 0.00 B ATOM 675 HZ PHE B 161 13.127 -1.505 0.541 1.00 0.00 B ATOM 676 N PHE B 161 16.523 -8.239 0.363 1.00 0.00 B ATOM 677 O PHE B 161 13.304 -7.089 -0.231 1.00 0.00 B ATOM 678 C LEU B 162 12.968 -8.737 -2.682 1.00 0.00 B ATOM 679 CA LEU B 162 13.901 -7.546 -2.895 1.00 0.00 B ATOM 680 CB LEU B 162 14.615 -7.674 -4.243 1.00 0.00 B ATOM 681 CD1 LEU B 162 15.971 -6.602 -6.062 1.00 0.00 B ATOM 682 CD2 LEU B 162 14.791 -5.177 -4.375 1.00 0.00 B ATOM 683 CG LEU B 162 15.515 -6.493 -4.614 1.00 0.00 B ATOM 684 HN LEU B 162 15.825 -7.529 -2.010 1.00 0.00 B ATOM 685 HA LEU B 162 13.310 -6.643 -2.898 1.00 0.00 B ATOM 686 HB2 LEU B 162 15.220 -8.569 -4.223 1.00 0.00 B ATOM 687 HB1 LEU B 162 13.867 -7.782 -5.014 1.00 0.00 B ATOM 688 HD11 LEU B 162 16.592 -5.753 -6.308 1.00 0.00 B ATOM 689 HD12 LEU B 162 15.108 -6.615 -6.711 1.00 0.00 B ATOM 690 HD13 LEU B 162 16.536 -7.511 -6.194 1.00 0.00 B ATOM 691 HD21 LEU B 162 14.544 -5.088 -3.327 1.00 0.00 B ATOM 692 HD22 LEU B 162 13.884 -5.151 -4.961 1.00 0.00 B ATOM 693 HD23 LEU B 162 15.431 -4.356 -4.665 1.00 0.00 B ATOM 694 HG LEU B 162 16.395 -6.509 -3.989 1.00 0.00 B ATOM 695 N LEU B 162 14.870 -7.438 -1.810 1.00 0.00 B ATOM 696 O LEU B 162 11.778 -8.665 -2.986 1.00 0.00 B ATOM 697 C LYS B 163 11.539 -10.730 -0.995 1.00 0.00 B ATOM 698 CA LYS B 163 12.726 -11.032 -1.907 1.00 0.00 B ATOM 699 CB LYS B 163 13.594 -12.126 -1.283 1.00 0.00 B ATOM 700 CD LYS B 163 15.264 -13.965 -1.661 1.00 0.00 B ATOM 701 CE LYS B 163 16.054 -13.654 -0.401 1.00 0.00 B ATOM 702 CG LYS B 163 14.619 -12.715 -2.239 1.00 0.00 B ATOM 703 HN LYS B 163 14.469 -9.829 -1.935 1.00 0.00 B ATOM 704 HA LYS B 163 12.351 -11.383 -2.857 1.00 0.00 B ATOM 705 HB2 LYS B 163 14.120 -11.712 -0.436 1.00 0.00 B ATOM 706 HB1 LYS B 163 12.953 -12.926 -0.940 1.00 0.00 B ATOM 707 HD2 LYS B 163 14.490 -14.678 -1.421 1.00 0.00 B ATOM 708 HD1 LYS B 163 15.930 -14.388 -2.399 1.00 0.00 B ATOM 709 HE2 LYS B 163 16.922 -13.070 -0.671 1.00 0.00 B ATOM 710 HE1 LYS B 163 15.430 -13.080 0.269 1.00 0.00 B ATOM 711 HG2 LYS B 163 14.128 -12.971 -3.165 1.00 0.00 B ATOM 712 HG1 LYS B 163 15.387 -11.979 -2.428 1.00 0.00 B ATOM 713 HZ1 LYS B 163 15.679 -15.459 0.581 1.00 0.00 B ATOM 714 HZ2 LYS B 163 17.052 -14.647 1.143 1.00 0.00 B ATOM 715 HZ3 LYS B 163 17.100 -15.461 -0.338 1.00 0.00 B ATOM 716 N LYS B 163 13.515 -9.830 -2.158 1.00 0.00 B ATOM 717 NZ LYS B 163 16.502 -14.891 0.295 1.00 0.00 B ATOM 718 O LYS B 163 10.548 -11.460 -0.992 1.00 0.00 B ATOM 719 C VAL B 164 10.214 -7.793 0.523 1.00 0.00 B ATOM 720 CA VAL B 164 10.578 -9.264 0.693 1.00 0.00 B ATOM 721 CB VAL B 164 10.973 -9.512 2.160 1.00 0.00 B ATOM 722 CG1 VAL B 164 11.191 -10.996 2.412 1.00 0.00 B ATOM 723 CG2 VAL B 164 12.219 -8.715 2.517 1.00 0.00 B ATOM 724 HN VAL B 164 12.461 -9.112 -0.263 1.00 0.00 B ATOM 725 HA VAL B 164 9.711 -9.868 0.469 1.00 0.00 B ATOM 726 HB VAL B 164 10.164 -9.178 2.791 1.00 0.00 B ATOM 727 HG11 VAL B 164 10.273 -11.532 2.219 1.00 0.00 B ATOM 728 HG12 VAL B 164 11.486 -11.148 3.438 1.00 0.00 B ATOM 729 HG13 VAL B 164 11.966 -11.364 1.756 1.00 0.00 B ATOM 730 HG21 VAL B 164 12.017 -7.661 2.396 1.00 0.00 B ATOM 731 HG22 VAL B 164 13.030 -9.005 1.866 1.00 0.00 B ATOM 732 HG23 VAL B 164 12.492 -8.915 3.542 1.00 0.00 B ATOM 733 N VAL B 164 11.646 -9.654 -0.220 1.00 0.00 B ATOM 734 O VAL B 164 9.776 -7.140 1.469 1.00 0.00 B ATOM 735 C PHE B 165 9.161 -5.774 -2.183 1.00 0.00 B ATOM 736 CA PHE B 165 10.089 -5.884 -0.979 1.00 0.00 B ATOM 737 CB PHE B 165 11.373 -5.094 -1.238 1.00 0.00 B ATOM 738 CD1 PHE B 165 10.605 -2.764 -0.718 1.00 0.00 B ATOM 739 CD2 PHE B 165 11.407 -3.229 -2.916 1.00 0.00 B ATOM 740 CE1 PHE B 165 10.372 -1.451 -1.077 1.00 0.00 B ATOM 741 CE2 PHE B 165 11.177 -1.915 -3.281 1.00 0.00 B ATOM 742 CG PHE B 165 11.123 -3.667 -1.632 1.00 0.00 B ATOM 743 CZ PHE B 165 10.658 -1.025 -2.360 1.00 0.00 B ATOM 744 HN PHE B 165 10.753 -7.848 -1.401 1.00 0.00 B ATOM 745 HA PHE B 165 9.590 -5.468 -0.115 1.00 0.00 B ATOM 746 HB2 PHE B 165 11.974 -5.091 -0.342 1.00 0.00 B ATOM 747 HB1 PHE B 165 11.924 -5.569 -2.036 1.00 0.00 B ATOM 748 HD1 PHE B 165 10.381 -3.096 0.285 1.00 0.00 B ATOM 749 HD2 PHE B 165 11.812 -3.924 -3.636 1.00 0.00 B ATOM 750 HE1 PHE B 165 9.967 -0.756 -0.356 1.00 0.00 B ATOM 751 HE2 PHE B 165 11.401 -1.587 -4.284 1.00 0.00 B ATOM 752 HZ PHE B 165 10.477 0.001 -2.643 1.00 0.00 B ATOM 753 N PHE B 165 10.400 -7.279 -0.687 1.00 0.00 B ATOM 754 O PHE B 165 8.191 -5.016 -2.165 1.00 0.00 B ATOM 755 C LEU B 166 7.269 -7.111 -4.198 1.00 0.00 B ATOM 756 CA LEU B 166 8.659 -6.522 -4.442 1.00 0.00 B ATOM 757 CB LEU B 166 9.364 -7.287 -5.567 1.00 0.00 B ATOM 758 CD1 LEU B 166 11.401 -7.664 -6.979 1.00 0.00 B ATOM 759 CD2 LEU B 166 10.759 -5.343 -6.306 1.00 0.00 B ATOM 760 CG LEU B 166 10.780 -6.805 -5.889 1.00 0.00 B ATOM 761 HN LEU B 166 10.252 -7.118 -3.181 1.00 0.00 B ATOM 762 HA LEU B 166 8.545 -5.492 -4.744 1.00 0.00 B ATOM 763 HB2 LEU B 166 9.413 -8.330 -5.296 1.00 0.00 B ATOM 764 HB1 LEU B 166 8.767 -7.195 -6.463 1.00 0.00 B ATOM 765 HD11 LEU B 166 10.803 -7.594 -7.876 1.00 0.00 B ATOM 766 HD12 LEU B 166 11.437 -8.693 -6.651 1.00 0.00 B ATOM 767 HD13 LEU B 166 12.402 -7.317 -7.186 1.00 0.00 B ATOM 768 HD21 LEU B 166 10.142 -5.227 -7.184 1.00 0.00 B ATOM 769 HD22 LEU B 166 11.765 -5.017 -6.527 1.00 0.00 B ATOM 770 HD23 LEU B 166 10.357 -4.745 -5.501 1.00 0.00 B ATOM 771 HG LEU B 166 11.392 -6.894 -5.003 1.00 0.00 B ATOM 772 N LEU B 166 9.466 -6.535 -3.228 1.00 0.00 B ATOM 773 O LEU B 166 6.271 -6.549 -4.647 1.00 0.00 B ATOM 774 C PRO B 167 5.095 -8.162 -2.127 1.00 0.00 B ATOM 775 CA PRO B 167 5.897 -8.901 -3.193 1.00 0.00 B ATOM 776 CB PRO B 167 6.300 -10.297 -2.683 1.00 0.00 B ATOM 777 CD PRO B 167 8.295 -8.993 -2.892 1.00 0.00 B ATOM 778 CG PRO B 167 7.777 -10.400 -2.895 1.00 0.00 B ATOM 779 HA PRO B 167 5.298 -9.002 -4.085 1.00 0.00 B ATOM 780 HB2 PRO B 167 6.047 -10.382 -1.636 1.00 0.00 B ATOM 781 HB1 PRO B 167 5.769 -11.051 -3.246 1.00 0.00 B ATOM 782 HD2 PRO B 167 8.492 -8.664 -1.881 1.00 0.00 B ATOM 783 HD1 PRO B 167 9.181 -8.913 -3.498 1.00 0.00 B ATOM 784 HG2 PRO B 167 8.224 -10.966 -2.090 1.00 0.00 B ATOM 785 HG1 PRO B 167 7.979 -10.872 -3.845 1.00 0.00 B ATOM 786 N PRO B 167 7.178 -8.248 -3.480 1.00 0.00 B ATOM 787 O PRO B 167 3.867 -8.116 -2.181 1.00 0.00 B ATOM 788 C SER B 168 4.246 -5.752 -0.617 1.00 0.00 B ATOM 789 CA SER B 168 5.152 -6.852 -0.074 1.00 0.00 B ATOM 790 CB SER B 168 6.203 -6.248 0.858 1.00 0.00 B ATOM 791 HN SER B 168 6.776 -7.654 -1.170 1.00 0.00 B ATOM 792 HA SER B 168 4.550 -7.553 0.485 1.00 0.00 B ATOM 793 HB2 SER B 168 5.707 -5.700 1.647 1.00 0.00 B ATOM 794 HB1 SER B 168 6.799 -7.038 1.288 1.00 0.00 B ATOM 795 HG SER B 168 7.093 -4.519 0.618 1.00 0.00 B ATOM 796 N SER B 168 5.798 -7.586 -1.157 1.00 0.00 B ATOM 797 O SER B 168 3.138 -5.546 -0.121 1.00 0.00 B ATOM 798 OG SER B 168 7.057 -5.360 0.157 1.00 0.00 B ATOM 799 C LEU B 169 2.602 -4.451 -2.746 1.00 0.00 B ATOM 800 CA LEU B 169 3.956 -3.960 -2.239 1.00 0.00 B ATOM 801 CB LEU B 169 4.744 -3.324 -3.385 1.00 0.00 B ATOM 802 CD1 LEU B 169 6.739 -2.026 -4.176 1.00 0.00 B ATOM 803 CD2 LEU B 169 5.829 -1.639 -1.878 1.00 0.00 B ATOM 804 CG LEU B 169 6.065 -2.669 -2.974 1.00 0.00 B ATOM 805 HN LEU B 169 5.611 -5.259 -1.993 1.00 0.00 B ATOM 806 HA LEU B 169 3.788 -3.215 -1.476 1.00 0.00 B ATOM 807 HB2 LEU B 169 4.957 -4.091 -4.116 1.00 0.00 B ATOM 808 HB1 LEU B 169 4.124 -2.571 -3.847 1.00 0.00 B ATOM 809 HD11 LEU B 169 7.665 -1.565 -3.866 1.00 0.00 B ATOM 810 HD12 LEU B 169 6.086 -1.276 -4.597 1.00 0.00 B ATOM 811 HD13 LEU B 169 6.944 -2.781 -4.920 1.00 0.00 B ATOM 812 HD21 LEU B 169 6.772 -1.201 -1.587 1.00 0.00 B ATOM 813 HD22 LEU B 169 5.376 -2.120 -1.024 1.00 0.00 B ATOM 814 HD23 LEU B 169 5.172 -0.866 -2.246 1.00 0.00 B ATOM 815 HG LEU B 169 6.729 -3.427 -2.585 1.00 0.00 B ATOM 816 N LEU B 169 4.722 -5.045 -1.636 1.00 0.00 B ATOM 817 O LEU B 169 1.565 -3.868 -2.433 1.00 0.00 B ATOM 818 C LEU B 170 0.403 -6.451 -2.969 1.00 0.00 B ATOM 819 CA LEU B 170 1.384 -6.084 -4.077 1.00 0.00 B ATOM 820 CB LEU B 170 1.680 -7.313 -4.941 1.00 0.00 B ATOM 821 CD1 LEU B 170 3.702 -6.380 -6.106 1.00 0.00 B ATOM 822 CD2 LEU B 170 2.456 -8.297 -7.113 1.00 0.00 B ATOM 823 CG LEU B 170 2.337 -7.021 -6.294 1.00 0.00 B ATOM 824 HN LEU B 170 3.471 -5.963 -3.724 1.00 0.00 B ATOM 825 HA LEU B 170 0.933 -5.324 -4.698 1.00 0.00 B ATOM 826 HB2 LEU B 170 2.327 -7.973 -4.382 1.00 0.00 B ATOM 827 HB1 LEU B 170 0.749 -7.826 -5.125 1.00 0.00 B ATOM 828 HD11 LEU B 170 4.191 -6.288 -7.065 1.00 0.00 B ATOM 829 HD12 LEU B 170 4.301 -6.996 -5.454 1.00 0.00 B ATOM 830 HD13 LEU B 170 3.582 -5.400 -5.669 1.00 0.00 B ATOM 831 HD21 LEU B 170 1.473 -8.710 -7.280 1.00 0.00 B ATOM 832 HD22 LEU B 170 3.061 -9.014 -6.576 1.00 0.00 B ATOM 833 HD23 LEU B 170 2.920 -8.075 -8.061 1.00 0.00 B ATOM 834 HG LEU B 170 1.718 -6.328 -6.844 1.00 0.00 B ATOM 835 N LEU B 170 2.616 -5.528 -3.526 1.00 0.00 B ATOM 836 O LEU B 170 -0.788 -6.153 -3.058 1.00 0.00 B ATOM 837 C LEU B 171 -0.539 -6.283 -0.115 1.00 0.00 B ATOM 838 CA LEU B 171 0.072 -7.501 -0.800 1.00 0.00 B ATOM 839 CB LEU B 171 0.890 -8.312 0.207 1.00 0.00 B ATOM 840 CD1 LEU B 171 2.245 -10.348 0.753 1.00 0.00 B ATOM 841 CD2 LEU B 171 0.256 -10.540 -0.753 1.00 0.00 B ATOM 842 CG LEU B 171 1.412 -9.653 -0.312 1.00 0.00 B ATOM 843 HN LEU B 171 1.864 -7.312 -1.912 1.00 0.00 B ATOM 844 HA LEU B 171 -0.726 -8.120 -1.184 1.00 0.00 B ATOM 845 HB2 LEU B 171 1.735 -7.714 0.515 1.00 0.00 B ATOM 846 HB1 LEU B 171 0.272 -8.503 1.072 1.00 0.00 B ATOM 847 HD11 LEU B 171 2.580 -11.305 0.381 1.00 0.00 B ATOM 848 HD12 LEU B 171 1.645 -10.498 1.638 1.00 0.00 B ATOM 849 HD13 LEU B 171 3.101 -9.737 0.997 1.00 0.00 B ATOM 850 HD21 LEU B 171 0.641 -11.488 -1.095 1.00 0.00 B ATOM 851 HD22 LEU B 171 -0.281 -10.058 -1.557 1.00 0.00 B ATOM 852 HD23 LEU B 171 -0.412 -10.701 0.081 1.00 0.00 B ATOM 853 HG LEU B 171 2.046 -9.477 -1.169 1.00 0.00 B ATOM 854 N LEU B 171 0.908 -7.099 -1.925 1.00 0.00 B ATOM 855 O LEU B 171 -1.712 -6.290 0.258 1.00 0.00 B ATOM 856 C SER B 172 -1.404 -3.425 -0.034 1.00 0.00 B ATOM 857 CA SER B 172 -0.195 -4.012 0.689 1.00 0.00 B ATOM 858 CB SER B 172 0.935 -2.982 0.733 1.00 0.00 B ATOM 859 HN SER B 172 1.189 -5.290 -0.276 1.00 0.00 B ATOM 860 HA SER B 172 -0.482 -4.257 1.701 1.00 0.00 B ATOM 861 HB2 SER B 172 1.364 -2.880 -0.252 1.00 0.00 B ATOM 862 HB1 SER B 172 0.539 -2.029 1.053 1.00 0.00 B ATOM 863 HG SER B 172 2.468 -4.091 1.241 1.00 0.00 B ATOM 864 N SER B 172 0.265 -5.237 0.046 1.00 0.00 B ATOM 865 O SER B 172 -2.433 -3.146 0.582 1.00 0.00 B ATOM 866 OG SER B 172 1.955 -3.380 1.633 1.00 0.00 B ATOM 867 C HIS B 173 -3.591 -3.576 -2.107 1.00 0.00 B ATOM 868 CA HIS B 173 -2.360 -2.679 -2.146 1.00 0.00 B ATOM 869 CB HIS B 173 -1.906 -2.488 -3.595 1.00 0.00 B ATOM 870 CD2 HIS B 173 -0.712 -0.205 -3.895 1.00 0.00 B ATOM 871 CE1 HIS B 173 1.359 -0.922 -3.913 1.00 0.00 B ATOM 872 CG HIS B 173 -0.747 -1.550 -3.745 1.00 0.00 B ATOM 873 HN HIS B 173 -0.434 -3.484 -1.782 1.00 0.00 B ATOM 874 HA HIS B 173 -2.618 -1.717 -1.730 1.00 0.00 B ATOM 875 HB2 HIS B 173 -1.611 -3.445 -4.002 1.00 0.00 B ATOM 876 HB1 HIS B 173 -2.731 -2.093 -4.173 1.00 0.00 B ATOM 877 HD1 HIS B 173 0.873 -2.896 -3.674 1.00 0.00 B ATOM 878 HD2 HIS B 173 -1.566 0.459 -3.924 1.00 0.00 B ATOM 879 HE1 HIS B 173 2.438 -0.948 -3.958 1.00 0.00 B ATOM 880 HE2 HIS B 173 0.945 1.081 -3.959 1.00 0.00 B ATOM 881 N HIS B 173 -1.275 -3.240 -1.345 1.00 0.00 B ATOM 882 ND1 HIS B 173 0.566 -1.970 -3.762 1.00 0.00 B ATOM 883 NE2 HIS B 173 0.608 0.161 -3.997 1.00 0.00 B ATOM 884 O HIS B 173 -4.690 -3.122 -1.794 1.00 0.00 B ATOM 885 C LEU B 174 -5.214 -5.826 -1.075 1.00 0.00 B ATOM 886 CA LEU B 174 -4.504 -5.807 -2.424 1.00 0.00 B ATOM 887 CB LEU B 174 -3.997 -7.208 -2.773 1.00 0.00 B ATOM 888 CD1 LEU B 174 -3.081 -8.803 -4.476 1.00 0.00 B ATOM 889 CD2 LEU B 174 -4.417 -6.824 -5.215 1.00 0.00 B ATOM 890 CG LEU B 174 -3.428 -7.353 -4.186 1.00 0.00 B ATOM 891 HN LEU B 174 -2.500 -5.162 -2.655 1.00 0.00 B ATOM 892 HA LEU B 174 -5.208 -5.493 -3.181 1.00 0.00 B ATOM 893 HB2 LEU B 174 -3.224 -7.474 -2.067 1.00 0.00 B ATOM 894 HB1 LEU B 174 -4.816 -7.903 -2.666 1.00 0.00 B ATOM 895 HD11 LEU B 174 -3.964 -9.415 -4.365 1.00 0.00 B ATOM 896 HD12 LEU B 174 -2.322 -9.138 -3.782 1.00 0.00 B ATOM 897 HD13 LEU B 174 -2.707 -8.890 -5.485 1.00 0.00 B ATOM 898 HD21 LEU B 174 -3.999 -6.933 -6.204 1.00 0.00 B ATOM 899 HD22 LEU B 174 -4.614 -5.780 -5.020 1.00 0.00 B ATOM 900 HD23 LEU B 174 -5.338 -7.382 -5.149 1.00 0.00 B ATOM 901 HG LEU B 174 -2.521 -6.771 -4.263 1.00 0.00 B ATOM 902 N LEU B 174 -3.402 -4.854 -2.420 1.00 0.00 B ATOM 903 O LEU B 174 -6.436 -5.697 -1.006 1.00 0.00 B ATOM 904 C LEU B 175 -5.711 -4.700 1.658 1.00 0.00 B ATOM 905 CA LEU B 175 -5.006 -6.014 1.339 1.00 0.00 B ATOM 906 CB LEU B 175 -3.906 -6.283 2.369 1.00 0.00 B ATOM 907 CD1 LEU B 175 -2.128 -7.794 3.287 1.00 0.00 B ATOM 908 CD2 LEU B 175 -4.314 -8.750 2.539 1.00 0.00 B ATOM 909 CG LEU B 175 -3.270 -7.672 2.290 1.00 0.00 B ATOM 910 HN LEU B 175 -3.476 -6.088 -0.123 1.00 0.00 B ATOM 911 HA LEU B 175 -5.728 -6.816 1.379 1.00 0.00 B ATOM 912 HB2 LEU B 175 -3.129 -5.545 2.234 1.00 0.00 B ATOM 913 HB1 LEU B 175 -4.329 -6.161 3.355 1.00 0.00 B ATOM 914 HD11 LEU B 175 -2.499 -7.609 4.283 1.00 0.00 B ATOM 915 HD12 LEU B 175 -1.363 -7.069 3.048 1.00 0.00 B ATOM 916 HD13 LEU B 175 -1.711 -8.788 3.236 1.00 0.00 B ATOM 917 HD21 LEU B 175 -4.741 -8.617 3.522 1.00 0.00 B ATOM 918 HD22 LEU B 175 -3.848 -9.722 2.477 1.00 0.00 B ATOM 919 HD23 LEU B 175 -5.093 -8.676 1.795 1.00 0.00 B ATOM 920 HG LEU B 175 -2.866 -7.820 1.299 1.00 0.00 B ATOM 921 N LEU B 175 -4.444 -5.986 -0.006 1.00 0.00 B ATOM 922 O LEU B 175 -6.795 -4.690 2.244 1.00 0.00 B ATOM 923 C ALA B 176 -7.024 -2.132 0.848 1.00 0.00 B ATOM 924 CA ALA B 176 -5.658 -2.273 1.514 1.00 0.00 B ATOM 925 CB ALA B 176 -4.708 -1.193 1.022 1.00 0.00 B ATOM 926 HN ALA B 176 -4.228 -3.662 0.806 1.00 0.00 B ATOM 927 HA ALA B 176 -5.774 -2.154 2.581 1.00 0.00 B ATOM 928 HB1 ALA B 176 -5.164 -0.224 1.161 1.00 0.00 B ATOM 929 HB2 ALA B 176 -4.499 -1.348 -0.024 1.00 0.00 B ATOM 930 HB3 ALA B 176 -3.787 -1.242 1.584 1.00 0.00 B ATOM 931 N ALA B 176 -5.090 -3.591 1.268 1.00 0.00 B ATOM 932 O ALA B 176 -8.010 -1.776 1.498 1.00 0.00 B ATOM 933 C ILE B 177 -9.418 -3.152 -0.481 1.00 0.00 B ATOM 934 CA ILE B 177 -8.344 -2.329 -1.182 1.00 0.00 B ATOM 935 CB ILE B 177 -8.196 -2.810 -2.642 1.00 0.00 B ATOM 936 CD1 ILE B 177 -6.913 -2.409 -4.803 1.00 0.00 B ATOM 937 CG1 ILE B 177 -7.164 -1.956 -3.381 1.00 0.00 B ATOM 938 CG2 ILE B 177 -9.536 -2.757 -3.362 1.00 0.00 B ATOM 939 HN ILE B 177 -6.274 -2.699 -0.921 1.00 0.00 B ATOM 940 HA ILE B 177 -8.649 -1.292 -1.192 1.00 0.00 B ATOM 941 HB ILE B 177 -7.861 -3.836 -2.628 1.00 0.00 B ATOM 942 HD11 ILE B 177 -7.827 -2.323 -5.374 1.00 0.00 B ATOM 943 HD12 ILE B 177 -6.588 -3.439 -4.800 1.00 0.00 B ATOM 944 HD13 ILE B 177 -6.150 -1.790 -5.249 1.00 0.00 B ATOM 945 HG12 ILE B 177 -7.511 -0.934 -3.416 1.00 0.00 B ATOM 946 HG11 ILE B 177 -6.225 -1.994 -2.850 1.00 0.00 B ATOM 947 HG21 ILE B 177 -9.875 -1.732 -3.418 1.00 0.00 B ATOM 948 HG22 ILE B 177 -10.261 -3.344 -2.816 1.00 0.00 B ATOM 949 HG23 ILE B 177 -9.427 -3.156 -4.359 1.00 0.00 B ATOM 950 N ILE B 177 -7.086 -2.421 -0.450 1.00 0.00 B ATOM 951 O ILE B 177 -10.558 -2.713 -0.341 1.00 0.00 B ATOM 952 C GLY B 178 -10.602 -4.507 1.845 1.00 0.00 B ATOM 953 CA GLY B 178 -9.978 -5.207 0.655 1.00 0.00 B ATOM 954 HN GLY B 178 -8.119 -4.647 -0.186 1.00 0.00 B ATOM 955 HA2 GLY B 178 -10.760 -5.503 -0.029 1.00 0.00 B ATOM 956 HA1 GLY B 178 -9.460 -6.089 1.000 1.00 0.00 B ATOM 957 N GLY B 178 -9.040 -4.348 -0.039 1.00 0.00 B ATOM 958 O GLY B 178 -11.809 -4.600 2.068 1.00 0.00 B ATOM 959 C LEU B 179 -11.346 -2.091 3.377 1.00 0.00 B ATOM 960 CA LEU B 179 -10.249 -3.069 3.776 1.00 0.00 B ATOM 961 CB LEU B 179 -9.097 -2.305 4.433 1.00 0.00 B ATOM 962 CD1 LEU B 179 -6.861 -2.300 5.561 1.00 0.00 B ATOM 963 CD2 LEU B 179 -8.480 -4.156 6.002 1.00 0.00 B ATOM 964 CG LEU B 179 -7.958 -3.172 4.967 1.00 0.00 B ATOM 965 HN LEU B 179 -8.819 -3.776 2.385 1.00 0.00 B ATOM 966 HA LEU B 179 -10.649 -3.781 4.481 1.00 0.00 B ATOM 967 HB2 LEU B 179 -8.688 -1.620 3.705 1.00 0.00 B ATOM 968 HB1 LEU B 179 -9.497 -1.731 5.255 1.00 0.00 B ATOM 969 HD11 LEU B 179 -6.518 -1.596 4.816 1.00 0.00 B ATOM 970 HD12 LEU B 179 -6.037 -2.922 5.876 1.00 0.00 B ATOM 971 HD13 LEU B 179 -7.252 -1.761 6.411 1.00 0.00 B ATOM 972 HD21 LEU B 179 -9.203 -4.814 5.542 1.00 0.00 B ATOM 973 HD22 LEU B 179 -8.950 -3.613 6.809 1.00 0.00 B ATOM 974 HD23 LEU B 179 -7.659 -4.740 6.391 1.00 0.00 B ATOM 975 HG LEU B 179 -7.531 -3.737 4.150 1.00 0.00 B ATOM 976 N LEU B 179 -9.774 -3.801 2.610 1.00 0.00 B ATOM 977 O LEU B 179 -12.419 -2.062 3.980 1.00 0.00 B ATOM 978 C GLY B 180 -13.367 -0.953 1.527 1.00 0.00 B ATOM 979 CA GLY B 180 -12.035 -0.321 1.884 1.00 0.00 B ATOM 980 HN GLY B 180 -10.190 -1.364 1.912 1.00 0.00 B ATOM 981 HA2 GLY B 180 -12.194 0.414 2.659 1.00 0.00 B ATOM 982 HA1 GLY B 180 -11.638 0.174 1.010 1.00 0.00 B ATOM 983 N GLY B 180 -11.065 -1.293 2.353 1.00 0.00 B ATOM 984 O GLY B 180 -14.422 -0.453 1.915 1.00 0.00 B ATOM 985 C ILE B 181 -15.385 -3.122 1.587 1.00 0.00 B ATOM 986 CA ILE B 181 -14.528 -2.758 0.379 1.00 0.00 B ATOM 987 CB ILE B 181 -14.194 -4.040 -0.411 1.00 0.00 B ATOM 988 CD1 ILE B 181 -13.003 -4.906 -2.485 1.00 0.00 B ATOM 989 CG1 ILE B 181 -13.355 -3.699 -1.644 1.00 0.00 B ATOM 990 CG2 ILE B 181 -15.469 -4.765 -0.819 1.00 0.00 B ATOM 991 HN ILE B 181 -12.445 -2.406 0.509 1.00 0.00 B ATOM 992 HA ILE B 181 -15.094 -2.100 -0.265 1.00 0.00 B ATOM 993 HB ILE B 181 -13.627 -4.695 0.233 1.00 0.00 B ATOM 994 HD11 ILE B 181 -13.910 -5.378 -2.833 1.00 0.00 B ATOM 995 HD12 ILE B 181 -12.437 -5.607 -1.892 1.00 0.00 B ATOM 996 HD13 ILE B 181 -12.413 -4.592 -3.334 1.00 0.00 B ATOM 997 HG12 ILE B 181 -13.904 -3.009 -2.266 1.00 0.00 B ATOM 998 HG11 ILE B 181 -12.433 -3.235 -1.326 1.00 0.00 B ATOM 999 HG21 ILE B 181 -15.214 -5.664 -1.361 1.00 0.00 B ATOM 1000 HG22 ILE B 181 -16.063 -4.121 -1.451 1.00 0.00 B ATOM 1001 HG23 ILE B 181 -16.034 -5.023 0.064 1.00 0.00 B ATOM 1002 N ILE B 181 -13.318 -2.056 0.788 1.00 0.00 B ATOM 1003 O ILE B 181 -16.601 -2.927 1.580 1.00 0.00 B ATOM 1004 C TYR B 182 -16.149 -2.842 4.470 1.00 0.00 B ATOM 1005 CA TYR B 182 -15.446 -4.041 3.842 1.00 0.00 B ATOM 1006 CB TYR B 182 -14.466 -4.654 4.844 1.00 0.00 B ATOM 1007 CD1 TYR B 182 -15.651 -6.268 6.383 1.00 0.00 B ATOM 1008 CD2 TYR B 182 -15.137 -4.092 7.212 1.00 0.00 B ATOM 1009 CE1 TYR B 182 -16.226 -6.597 7.596 1.00 0.00 B ATOM 1010 CE2 TYR B 182 -15.711 -4.415 8.427 1.00 0.00 B ATOM 1011 CG TYR B 182 -15.096 -5.011 6.171 1.00 0.00 B ATOM 1012 CZ TYR B 182 -16.254 -5.668 8.615 1.00 0.00 B ATOM 1013 HN TYR B 182 -13.775 -3.788 2.567 1.00 0.00 B ATOM 1014 HA TYR B 182 -16.186 -4.781 3.578 1.00 0.00 B ATOM 1015 HB2 TYR B 182 -14.049 -5.558 4.423 1.00 0.00 B ATOM 1016 HB1 TYR B 182 -13.669 -3.947 5.034 1.00 0.00 B ATOM 1017 HD1 TYR B 182 -15.628 -6.994 5.583 1.00 0.00 B ATOM 1018 HD2 TYR B 182 -14.712 -3.110 7.063 1.00 0.00 B ATOM 1019 HE1 TYR B 182 -16.652 -7.579 7.742 1.00 0.00 B ATOM 1020 HE2 TYR B 182 -15.732 -3.686 9.225 1.00 0.00 B ATOM 1021 HH TYR B 182 -17.379 -5.267 10.120 1.00 0.00 B ATOM 1022 N TYR B 182 -14.744 -3.653 2.624 1.00 0.00 B ATOM 1023 O TYR B 182 -17.341 -2.896 4.774 1.00 0.00 B ATOM 1024 OH TYR B 182 -16.825 -5.993 9.823 1.00 0.00 B ATOM 1025 C ILE B 183 -17.059 0.037 4.388 1.00 0.00 B ATOM 1026 CA ILE B 183 -15.950 -0.550 5.258 1.00 0.00 B ATOM 1027 CB ILE B 183 -14.856 0.516 5.464 1.00 0.00 B ATOM 1028 CD1 ILE B 183 -12.565 0.912 6.505 1.00 0.00 B ATOM 1029 CG1 ILE B 183 -13.715 -0.053 6.309 1.00 0.00 B ATOM 1030 CG2 ILE B 183 -15.442 1.757 6.121 1.00 0.00 B ATOM 1031 HN ILE B 183 -14.457 -1.781 4.403 1.00 0.00 B ATOM 1032 HA ILE B 183 -16.361 -0.806 6.223 1.00 0.00 B ATOM 1033 HB ILE B 183 -14.472 0.798 4.496 1.00 0.00 B ATOM 1034 HD11 ILE B 183 -11.807 0.449 7.119 1.00 0.00 B ATOM 1035 HD12 ILE B 183 -12.925 1.807 6.991 1.00 0.00 B ATOM 1036 HD13 ILE B 183 -12.143 1.168 5.545 1.00 0.00 B ATOM 1037 HG12 ILE B 183 -14.095 -0.315 7.285 1.00 0.00 B ATOM 1038 HG11 ILE B 183 -13.328 -0.939 5.829 1.00 0.00 B ATOM 1039 HG21 ILE B 183 -16.206 2.175 5.484 1.00 0.00 B ATOM 1040 HG22 ILE B 183 -14.661 2.487 6.272 1.00 0.00 B ATOM 1041 HG23 ILE B 183 -15.874 1.490 7.074 1.00 0.00 B ATOM 1042 N ILE B 183 -15.401 -1.762 4.665 1.00 0.00 B ATOM 1043 O ILE B 183 -18.108 0.440 4.889 1.00 0.00 B ATOM 1044 C GLY B 184 -19.099 -0.161 2.148 1.00 0.00 B ATOM 1045 CA GLY B 184 -17.798 0.620 2.159 1.00 0.00 B ATOM 1046 HN GLY B 184 -15.963 -0.259 2.741 1.00 0.00 B ATOM 1047 HA2 GLY B 184 -18.010 1.642 2.438 1.00 0.00 B ATOM 1048 HA1 GLY B 184 -17.379 0.612 1.163 1.00 0.00 B ATOM 1049 N GLY B 184 -16.817 0.079 3.082 1.00 0.00 B ATOM 1050 O GLY B 184 -20.181 0.425 2.197 1.00 0.00 B ATOM 1051 C ARG B 185 -21.058 -2.118 3.285 1.00 0.00 B ATOM 1052 CA ARG B 185 -20.180 -2.342 2.057 1.00 0.00 B ATOM 1053 CB ARG B 185 -19.774 -3.814 1.968 1.00 0.00 B ATOM 1054 CD ARG B 185 -18.979 -5.797 3.280 1.00 0.00 B ATOM 1055 CG ARG B 185 -18.936 -4.287 3.139 1.00 0.00 B ATOM 1056 CZ ARG B 185 -20.652 -7.531 3.759 1.00 0.00 B ATOM 1057 HN ARG B 185 -18.109 -1.897 2.057 1.00 0.00 B ATOM 1058 HA ARG B 185 -20.749 -2.085 1.176 1.00 0.00 B ATOM 1059 HB2 ARG B 185 -20.664 -4.422 1.918 1.00 0.00 B ATOM 1060 HB1 ARG B 185 -19.197 -3.959 1.068 1.00 0.00 B ATOM 1061 HD2 ARG B 185 -18.715 -6.245 2.334 1.00 0.00 B ATOM 1062 HD1 ARG B 185 -18.269 -6.098 4.036 1.00 0.00 B ATOM 1063 HE ARG B 185 -20.970 -5.564 3.869 1.00 0.00 B ATOM 1064 HG2 ARG B 185 -17.921 -3.987 2.974 1.00 0.00 B ATOM 1065 HG1 ARG B 185 -19.310 -3.836 4.046 1.00 0.00 B ATOM 1066 HH11 ARG B 185 -18.840 -8.236 3.208 1.00 0.00 B ATOM 1067 HH12 ARG B 185 -20.030 -9.445 3.557 1.00 0.00 B ATOM 1068 HH21 ARG B 185 -22.552 -7.148 4.332 1.00 0.00 B ATOM 1069 HH22 ARG B 185 -22.142 -8.825 4.194 1.00 0.00 B ATOM 1070 N ARG B 185 -18.998 -1.486 2.084 1.00 0.00 B ATOM 1071 NE ARG B 185 -20.305 -6.251 3.667 1.00 0.00 B ATOM 1072 NH1 ARG B 185 -19.769 -8.482 3.486 1.00 0.00 B ATOM 1073 NH2 ARG B 185 -21.882 -7.862 4.125 1.00 0.00 B ATOM 1074 O ARG B 185 -22.252 -2.419 3.267 1.00 0.00 B ATOM 1075 C ARG B 186 -21.508 0.162 5.720 1.00 0.00 B ATOM 1076 CA ARG B 186 -21.206 -1.326 5.580 1.00 0.00 B ATOM 1077 CB ARG B 186 -20.419 -1.816 6.796 1.00 0.00 B ATOM 1078 CD ARG B 186 -18.463 -1.477 8.335 1.00 0.00 B ATOM 1079 CG ARG B 186 -19.119 -1.063 7.027 1.00 0.00 B ATOM 1080 CZ ARG B 186 -16.510 -0.867 9.697 1.00 0.00 B ATOM 1081 HN ARG B 186 -19.512 -1.367 4.309 1.00 0.00 B ATOM 1082 HA ARG B 186 -22.140 -1.867 5.525 1.00 0.00 B ATOM 1083 HB2 ARG B 186 -21.033 -1.706 7.677 1.00 0.00 B ATOM 1084 HB1 ARG B 186 -20.183 -2.862 6.661 1.00 0.00 B ATOM 1085 HD2 ARG B 186 -19.161 -1.305 9.141 1.00 0.00 B ATOM 1086 HD1 ARG B 186 -18.223 -2.528 8.285 1.00 0.00 B ATOM 1087 HE ARG B 186 -16.954 -0.076 7.922 1.00 0.00 B ATOM 1088 HG2 ARG B 186 -18.442 -1.275 6.213 1.00 0.00 B ATOM 1089 HG1 ARG B 186 -19.329 -0.004 7.058 1.00 0.00 B ATOM 1090 HH11 ARG B 186 -17.705 -2.280 10.507 1.00 0.00 B ATOM 1091 HH12 ARG B 186 -16.326 -1.840 11.458 1.00 0.00 B ATOM 1092 HH21 ARG B 186 -15.130 0.508 9.160 1.00 0.00 B ATOM 1093 HH22 ARG B 186 -14.861 -0.254 10.691 1.00 0.00 B ATOM 1094 N ARG B 186 -20.466 -1.588 4.351 1.00 0.00 B ATOM 1095 NE ARG B 186 -17.243 -0.722 8.597 1.00 0.00 B ATOM 1096 NH1 ARG B 186 -16.877 -1.734 10.631 1.00 0.00 B ATOM 1097 NH2 ARG B 186 -15.411 -0.146 9.863 1.00 0.00 B ATOM 1098 O ARG B 186 -21.481 0.713 6.821 1.00 0.00 B ATOM 1099 C LEU B 187 -23.594 2.477 4.766 1.00 0.00 B ATOM 1100 CA LEU B 187 -22.100 2.232 4.581 1.00 0.00 B ATOM 1101 CB LEU B 187 -21.637 2.862 3.267 1.00 0.00 B ATOM 1102 CD1 LEU B 187 -19.792 3.698 1.805 1.00 0.00 B ATOM 1103 CD2 LEU B 187 -19.824 4.276 4.236 1.00 0.00 B ATOM 1104 CG LEU B 187 -20.155 3.217 3.200 1.00 0.00 B ATOM 1105 HN LEU B 187 -21.801 0.309 3.749 1.00 0.00 B ATOM 1106 HA LEU B 187 -21.568 2.693 5.398 1.00 0.00 B ATOM 1107 HB2 LEU B 187 -21.856 2.172 2.465 1.00 0.00 B ATOM 1108 HB1 LEU B 187 -22.207 3.766 3.106 1.00 0.00 B ATOM 1109 HD11 LEU B 187 -19.889 2.881 1.105 1.00 0.00 B ATOM 1110 HD12 LEU B 187 -18.773 4.057 1.801 1.00 0.00 B ATOM 1111 HD13 LEU B 187 -20.457 4.499 1.517 1.00 0.00 B ATOM 1112 HD21 LEU B 187 -20.418 5.159 4.047 1.00 0.00 B ATOM 1113 HD22 LEU B 187 -18.775 4.526 4.174 1.00 0.00 B ATOM 1114 HD23 LEU B 187 -20.046 3.896 5.221 1.00 0.00 B ATOM 1115 HG LEU B 187 -19.568 2.336 3.417 1.00 0.00 B ATOM 1116 N LEU B 187 -21.794 0.806 4.594 1.00 0.00 B ATOM 1117 O LEU B 187 -24.060 2.748 5.872 1.00 0.00 B ATOM 1118 C THR B 188 -26.521 1.308 4.031 1.00 0.00 B ATOM 1119 CA THR B 188 -25.775 2.595 3.694 1.00 0.00 B ATOM 1120 CB THR B 188 -26.275 3.129 2.339 1.00 0.00 B ATOM 1121 CG2 THR B 188 -25.456 4.336 1.901 1.00 0.00 B ATOM 1122 HN THR B 188 -23.901 2.158 2.820 1.00 0.00 B ATOM 1123 HA THR B 188 -25.989 3.336 4.450 1.00 0.00 B ATOM 1124 HB THR B 188 -27.307 3.431 2.445 1.00 0.00 B ATOM 1125 HG1 THR B 188 -26.442 2.459 0.491 1.00 0.00 B ATOM 1126 HG21 THR B 188 -25.809 4.682 0.941 1.00 0.00 B ATOM 1127 HG22 THR B 188 -24.414 4.057 1.823 1.00 0.00 B ATOM 1128 HG23 THR B 188 -25.562 5.127 2.628 1.00 0.00 B ATOM 1129 N THR B 188 -24.335 2.379 3.669 1.00 0.00 B ATOM 1130 OT1 THR B 188 -26.766 1.065 5.232 1.00 0.00 B ATOM 1131 OT2 THR B 188 -26.858 0.556 3.093 1.00 0.00 B ATOM 1132 OG1 THR B 188 -26.184 2.102 1.344 1.00 0.00 B END