ATOM 1 C GLY A 125 16.047 -3.254 6.485 1.00 0.00 A ATOM 2 CA GLY A 125 17.261 -2.414 6.140 1.00 0.00 A ATOM 3 HT1 GLY A 125 17.511 -3.629 4.460 1.00 0.00 A ATOM 4 HT2 GLY A 125 18.547 -2.294 4.498 1.00 0.00 A ATOM 5 HT3 GLY A 125 18.843 -3.621 5.504 1.00 0.00 A ATOM 6 HA2 GLY A 125 16.929 -1.443 5.803 1.00 0.00 A ATOM 7 HA1 GLY A 125 17.862 -2.288 7.028 1.00 0.00 A ATOM 8 N GLY A 125 18.099 -3.033 5.076 1.00 0.00 A ATOM 9 O GLY A 125 14.963 -3.042 5.942 1.00 0.00 A ATOM 10 C SER A 126 14.349 -4.475 8.959 1.00 0.00 A ATOM 11 CA SER A 126 15.142 -5.089 7.806 1.00 0.00 A ATOM 12 CB SER A 126 15.692 -6.454 8.221 1.00 0.00 A ATOM 13 HN SER A 126 17.119 -4.331 7.785 1.00 0.00 A ATOM 14 HA SER A 126 14.481 -5.219 6.962 1.00 0.00 A ATOM 15 HB2 SER A 126 15.946 -6.434 9.269 1.00 0.00 A ATOM 16 HB1 SER A 126 14.940 -7.210 8.046 1.00 0.00 A ATOM 17 HG SER A 126 16.951 -7.739 7.445 1.00 0.00 A ATOM 18 N SER A 126 16.231 -4.212 7.389 1.00 0.00 A ATOM 19 O SER A 126 13.216 -4.876 9.224 1.00 0.00 A ATOM 20 OG SER A 126 16.852 -6.785 7.477 1.00 0.00 A ATOM 21 C ARG A 127 13.633 -1.542 10.326 1.00 0.00 A ATOM 22 CA ARG A 127 14.296 -2.845 10.766 1.00 0.00 A ATOM 23 CB ARG A 127 15.309 -2.566 11.880 1.00 0.00 A ATOM 24 CD ARG A 127 16.756 -4.109 13.241 1.00 0.00 A ATOM 25 CG ARG A 127 15.338 -3.639 12.956 1.00 0.00 A ATOM 26 CZ ARG A 127 18.550 -3.594 14.850 1.00 0.00 A ATOM 27 HN ARG A 127 15.855 -3.228 9.388 1.00 0.00 A ATOM 28 HA ARG A 127 13.535 -3.512 11.143 1.00 0.00 A ATOM 29 HB2 ARG A 127 16.294 -2.495 11.443 1.00 0.00 A ATOM 30 HB1 ARG A 127 15.064 -1.624 12.348 1.00 0.00 A ATOM 31 HD2 ARG A 127 16.719 -5.117 13.625 1.00 0.00 A ATOM 32 HD1 ARG A 127 17.318 -4.096 12.318 1.00 0.00 A ATOM 33 HE ARG A 127 17.026 -2.384 14.412 1.00 0.00 A ATOM 34 HG2 ARG A 127 14.914 -3.237 13.864 1.00 0.00 A ATOM 35 HG1 ARG A 127 14.749 -4.483 12.625 1.00 0.00 A ATOM 36 HH11 ARG A 127 18.719 -5.402 13.956 1.00 0.00 A ATOM 37 HH12 ARG A 127 19.968 -5.016 15.091 1.00 0.00 A ATOM 38 HH21 ARG A 127 18.669 -1.875 15.905 1.00 0.00 A ATOM 39 HH22 ARG A 127 19.940 -3.014 16.198 1.00 0.00 A ATOM 40 N ARG A 127 14.951 -3.505 9.643 1.00 0.00 A ATOM 41 NE ARG A 127 17.430 -3.255 14.217 1.00 0.00 A ATOM 42 NH1 ARG A 127 19.126 -4.767 14.613 1.00 0.00 A ATOM 43 NH2 ARG A 127 19.098 -2.759 15.723 1.00 0.00 A ATOM 44 O ARG A 127 13.546 -0.586 11.097 1.00 0.00 A ATOM 45 C GLU A 128 11.511 -0.708 7.448 1.00 0.00 A ATOM 46 CA GLU A 128 12.504 -0.327 8.543 1.00 0.00 A ATOM 47 CB GLU A 128 13.543 0.651 7.988 1.00 0.00 A ATOM 48 CD GLU A 128 15.304 2.335 8.657 1.00 0.00 A ATOM 49 CG GLU A 128 13.950 1.731 8.977 1.00 0.00 A ATOM 50 HN GLU A 128 13.257 -2.305 8.516 1.00 0.00 A ATOM 51 HA GLU A 128 11.967 0.150 9.350 1.00 0.00 A ATOM 52 HB2 GLU A 128 14.428 0.098 7.708 1.00 0.00 A ATOM 53 HB1 GLU A 128 13.136 1.132 7.111 1.00 0.00 A ATOM 54 HG2 GLU A 128 13.209 2.517 8.958 1.00 0.00 A ATOM 55 HG1 GLU A 128 13.990 1.301 9.967 1.00 0.00 A ATOM 56 N GLU A 128 13.162 -1.511 9.083 1.00 0.00 A ATOM 57 O GLU A 128 11.803 -1.551 6.600 1.00 0.00 A ATOM 58 OE1 GLU A 128 15.373 3.187 7.746 1.00 0.00 A ATOM 59 OE2 GLU A 128 16.294 1.955 9.316 1.00 0.00 A ATOM 60 C VAL A 129 9.402 0.615 5.315 1.00 0.00 A ATOM 61 CA VAL A 129 9.305 -0.355 6.483 1.00 0.00 A ATOM 62 CB VAL A 129 7.891 -0.245 7.086 1.00 0.00 A ATOM 63 CG1 VAL A 129 6.896 -1.054 6.268 1.00 0.00 A ATOM 64 CG2 VAL A 129 7.881 -0.692 8.542 1.00 0.00 A ATOM 65 HN VAL A 129 10.167 0.581 8.174 1.00 0.00 A ATOM 66 HA VAL A 129 9.444 -1.363 6.119 1.00 0.00 A ATOM 67 HB VAL A 129 7.592 0.793 7.048 1.00 0.00 A ATOM 68 HG11 VAL A 129 6.971 -0.771 5.228 1.00 0.00 A ATOM 69 HG12 VAL A 129 7.117 -2.106 6.370 1.00 0.00 A ATOM 70 HG13 VAL A 129 5.896 -0.860 6.623 1.00 0.00 A ATOM 71 HG21 VAL A 129 8.238 -1.710 8.608 1.00 0.00 A ATOM 72 HG22 VAL A 129 8.524 -0.047 9.121 1.00 0.00 A ATOM 73 HG23 VAL A 129 6.874 -0.638 8.928 1.00 0.00 A ATOM 74 N VAL A 129 10.340 -0.082 7.474 1.00 0.00 A ATOM 75 O VAL A 129 9.400 1.831 5.505 1.00 0.00 A ATOM 76 C ALA A 130 8.184 1.106 2.291 1.00 0.00 A ATOM 77 CA ALA A 130 9.559 0.908 2.914 1.00 0.00 A ATOM 78 CB ALA A 130 10.514 0.296 1.899 1.00 0.00 A ATOM 79 HN ALA A 130 9.466 -0.902 4.009 1.00 0.00 A ATOM 80 HA ALA A 130 9.951 1.871 3.208 1.00 0.00 A ATOM 81 HB1 ALA A 130 10.677 -0.743 2.138 1.00 0.00 A ATOM 82 HB2 ALA A 130 11.456 0.824 1.928 1.00 0.00 A ATOM 83 HB3 ALA A 130 10.086 0.377 0.908 1.00 0.00 A ATOM 84 N ALA A 130 9.474 0.076 4.103 1.00 0.00 A ATOM 85 O ALA A 130 7.291 0.272 2.449 1.00 0.00 A ATOM 86 C ALA A 131 6.994 3.372 -0.324 1.00 0.00 A ATOM 87 CA ALA A 131 6.764 2.514 0.914 1.00 0.00 A ATOM 88 CB ALA A 131 5.819 3.214 1.878 1.00 0.00 A ATOM 89 HN ALA A 131 8.776 2.828 1.482 1.00 0.00 A ATOM 90 HA ALA A 131 6.309 1.581 0.614 1.00 0.00 A ATOM 91 HB1 ALA A 131 5.705 2.615 2.769 1.00 0.00 A ATOM 92 HB2 ALA A 131 4.856 3.346 1.407 1.00 0.00 A ATOM 93 HB3 ALA A 131 6.226 4.179 2.143 1.00 0.00 A ATOM 94 N ALA A 131 8.025 2.206 1.573 1.00 0.00 A ATOM 95 O ALA A 131 7.101 4.594 -0.228 1.00 0.00 A ATOM 96 C MET A 132 6.356 4.655 -2.847 1.00 0.00 A ATOM 97 CA MET A 132 7.298 3.452 -2.741 1.00 0.00 A ATOM 98 CB MET A 132 7.125 2.517 -3.944 1.00 0.00 A ATOM 99 CE MET A 132 6.853 -0.295 -5.483 1.00 0.00 A ATOM 100 CG MET A 132 5.799 1.773 -3.969 1.00 0.00 A ATOM 101 HN MET A 132 6.990 1.749 -1.507 1.00 0.00 A ATOM 102 HA MET A 132 8.315 3.816 -2.728 1.00 0.00 A ATOM 103 HB2 MET A 132 7.202 3.098 -4.850 1.00 0.00 A ATOM 104 HB1 MET A 132 7.922 1.785 -3.927 1.00 0.00 A ATOM 105 HE1 MET A 132 7.797 0.216 -5.362 1.00 0.00 A ATOM 106 HE2 MET A 132 6.701 -0.972 -4.655 1.00 0.00 A ATOM 107 HE3 MET A 132 6.863 -0.855 -6.407 1.00 0.00 A ATOM 108 HG2 MET A 132 5.794 1.052 -3.167 1.00 0.00 A ATOM 109 HG1 MET A 132 4.995 2.481 -3.823 1.00 0.00 A ATOM 110 N MET A 132 7.077 2.729 -1.489 1.00 0.00 A ATOM 111 O MET A 132 5.410 4.781 -2.069 1.00 0.00 A ATOM 112 SD MET A 132 5.525 0.905 -5.526 1.00 0.00 A ATOM 113 C PRO A 133 4.376 6.466 -4.440 1.00 0.00 A ATOM 114 CA PRO A 133 5.798 6.776 -3.987 1.00 0.00 A ATOM 115 CB PRO A 133 6.543 7.559 -5.078 1.00 0.00 A ATOM 116 CD PRO A 133 7.725 5.511 -4.759 1.00 0.00 A ATOM 117 CG PRO A 133 7.903 6.949 -5.143 1.00 0.00 A ATOM 118 HA PRO A 133 5.759 7.366 -3.084 1.00 0.00 A ATOM 119 HB2 PRO A 133 6.021 7.456 -6.018 1.00 0.00 A ATOM 120 HB1 PRO A 133 6.594 8.602 -4.802 1.00 0.00 A ATOM 121 HD2 PRO A 133 7.459 4.917 -5.624 1.00 0.00 A ATOM 122 HD1 PRO A 133 8.620 5.126 -4.293 1.00 0.00 A ATOM 123 HG2 PRO A 133 8.291 7.024 -6.148 1.00 0.00 A ATOM 124 HG1 PRO A 133 8.563 7.444 -4.447 1.00 0.00 A ATOM 125 N PRO A 133 6.614 5.568 -3.801 1.00 0.00 A ATOM 126 O PRO A 133 3.411 7.003 -3.899 1.00 0.00 A ATOM 127 C ALA A 134 2.022 4.717 -4.879 1.00 0.00 A ATOM 128 CA ALA A 134 2.952 5.229 -5.977 1.00 0.00 A ATOM 129 CB ALA A 134 3.127 4.177 -7.062 1.00 0.00 A ATOM 130 HN ALA A 134 5.064 5.215 -5.837 1.00 0.00 A ATOM 131 HA ALA A 134 2.512 6.106 -6.428 1.00 0.00 A ATOM 132 HB1 ALA A 134 2.775 4.570 -8.004 1.00 0.00 A ATOM 133 HB2 ALA A 134 4.173 3.919 -7.147 1.00 0.00 A ATOM 134 HB3 ALA A 134 2.559 3.295 -6.806 1.00 0.00 A ATOM 135 N ALA A 134 4.255 5.605 -5.442 1.00 0.00 A ATOM 136 O ALA A 134 0.885 5.176 -4.749 1.00 0.00 A ATOM 137 C ALA A 135 1.526 4.196 -1.885 1.00 0.00 A ATOM 138 CA ALA A 135 1.731 3.189 -3.007 1.00 0.00 A ATOM 139 CB ALA A 135 2.407 1.932 -2.485 1.00 0.00 A ATOM 140 HN ALA A 135 3.425 3.448 -4.245 1.00 0.00 A ATOM 141 HA ALA A 135 0.768 2.910 -3.403 1.00 0.00 A ATOM 142 HB1 ALA A 135 2.035 1.707 -1.498 1.00 0.00 A ATOM 143 HB2 ALA A 135 3.474 2.089 -2.442 1.00 0.00 A ATOM 144 HB3 ALA A 135 2.190 1.108 -3.150 1.00 0.00 A ATOM 145 N ALA A 135 2.514 3.767 -4.093 1.00 0.00 A ATOM 146 O ALA A 135 0.486 4.207 -1.227 1.00 0.00 A ATOM 147 C ARG A 136 1.412 7.118 -1.001 1.00 0.00 A ATOM 148 CA ARG A 136 2.453 6.068 -0.645 1.00 0.00 A ATOM 149 CB ARG A 136 3.818 6.730 -0.476 1.00 0.00 A ATOM 150 CD ARG A 136 5.792 7.030 1.050 1.00 0.00 A ATOM 151 CG ARG A 136 4.649 6.116 0.633 1.00 0.00 A ATOM 152 CZ ARG A 136 6.806 7.779 3.169 1.00 0.00 A ATOM 153 HN ARG A 136 3.324 4.991 -2.242 1.00 0.00 A ATOM 154 HA ARG A 136 2.172 5.593 0.282 1.00 0.00 A ATOM 155 HB2 ARG A 136 4.363 6.635 -1.405 1.00 0.00 A ATOM 156 HB1 ARG A 136 3.674 7.776 -0.257 1.00 0.00 A ATOM 157 HD2 ARG A 136 6.728 6.544 0.814 1.00 0.00 A ATOM 158 HD1 ARG A 136 5.718 7.955 0.498 1.00 0.00 A ATOM 159 HE ARG A 136 4.915 7.177 2.954 1.00 0.00 A ATOM 160 HG2 ARG A 136 4.013 5.939 1.486 1.00 0.00 A ATOM 161 HG1 ARG A 136 5.055 5.180 0.284 1.00 0.00 A ATOM 162 HH11 ARG A 136 8.061 7.812 1.583 1.00 0.00 A ATOM 163 HH12 ARG A 136 8.749 8.332 3.085 1.00 0.00 A ATOM 164 HH21 ARG A 136 5.817 7.862 4.930 1.00 0.00 A ATOM 165 HH22 ARG A 136 7.475 8.360 4.985 1.00 0.00 A ATOM 166 N ARG A 136 2.522 5.047 -1.678 1.00 0.00 A ATOM 167 NE ARG A 136 5.760 7.325 2.481 1.00 0.00 A ATOM 168 NH1 ARG A 136 7.967 7.991 2.562 1.00 0.00 A ATOM 169 NH2 ARG A 136 6.689 8.020 4.468 1.00 0.00 A ATOM 170 O ARG A 136 0.572 7.487 -0.182 1.00 0.00 A ATOM 171 C ARG A 137 -0.885 8.109 -2.634 1.00 0.00 A ATOM 172 CA ARG A 137 0.552 8.603 -2.727 1.00 0.00 A ATOM 173 CB ARG A 137 0.877 8.967 -4.175 1.00 0.00 A ATOM 174 CD ARG A 137 0.688 11.463 -4.376 1.00 0.00 A ATOM 175 CG ARG A 137 0.050 10.124 -4.710 1.00 0.00 A ATOM 176 CZ ARG A 137 -0.115 13.013 -6.115 1.00 0.00 A ATOM 177 HN ARG A 137 2.178 7.251 -2.835 1.00 0.00 A ATOM 178 HA ARG A 137 0.661 9.482 -2.110 1.00 0.00 A ATOM 179 HB2 ARG A 137 1.920 9.236 -4.241 1.00 0.00 A ATOM 180 HB1 ARG A 137 0.695 8.104 -4.798 1.00 0.00 A ATOM 181 HD2 ARG A 137 0.792 11.539 -3.303 1.00 0.00 A ATOM 182 HD1 ARG A 137 1.664 11.506 -4.836 1.00 0.00 A ATOM 183 HE ARG A 137 -0.683 13.047 -4.202 1.00 0.00 A ATOM 184 HG2 ARG A 137 -0.029 10.032 -5.783 1.00 0.00 A ATOM 185 HG1 ARG A 137 -0.935 10.084 -4.269 1.00 0.00 A ATOM 186 HH11 ARG A 137 1.213 11.635 -6.769 1.00 0.00 A ATOM 187 HH12 ARG A 137 0.635 12.739 -7.972 1.00 0.00 A ATOM 188 HH21 ARG A 137 -1.444 14.498 -5.783 1.00 0.00 A ATOM 189 HH22 ARG A 137 -0.873 14.364 -7.412 1.00 0.00 A ATOM 190 N ARG A 137 1.481 7.592 -2.237 1.00 0.00 A ATOM 191 NE ARG A 137 -0.115 12.586 -4.854 1.00 0.00 A ATOM 192 NH1 ARG A 137 0.641 12.413 -7.026 1.00 0.00 A ATOM 193 NH2 ARG A 137 -0.872 14.043 -6.466 1.00 0.00 A ATOM 194 O ARG A 137 -1.740 8.761 -2.034 1.00 0.00 A ATOM 195 C LEU A 138 -2.901 6.053 -1.792 1.00 0.00 A ATOM 196 CA LEU A 138 -2.473 6.373 -3.218 1.00 0.00 A ATOM 197 CB LEU A 138 -2.493 5.110 -4.074 1.00 0.00 A ATOM 198 CD1 LEU A 138 -2.415 3.179 -2.490 1.00 0.00 A ATOM 199 CD2 LEU A 138 -1.245 3.048 -4.689 1.00 0.00 A ATOM 200 CG LEU A 138 -1.652 3.957 -3.546 1.00 0.00 A ATOM 201 HN LEU A 138 -0.428 6.473 -3.695 1.00 0.00 A ATOM 202 HA LEU A 138 -3.157 7.095 -3.636 1.00 0.00 A ATOM 203 HB2 LEU A 138 -3.508 4.772 -4.162 1.00 0.00 A ATOM 204 HB1 LEU A 138 -2.130 5.361 -5.058 1.00 0.00 A ATOM 205 HD11 LEU A 138 -3.127 3.825 -2.006 1.00 0.00 A ATOM 206 HD12 LEU A 138 -2.935 2.358 -2.957 1.00 0.00 A ATOM 207 HD13 LEU A 138 -1.721 2.797 -1.759 1.00 0.00 A ATOM 208 HD21 LEU A 138 -2.117 2.792 -5.273 1.00 0.00 A ATOM 209 HD22 LEU A 138 -0.530 3.560 -5.314 1.00 0.00 A ATOM 210 HD23 LEU A 138 -0.800 2.147 -4.294 1.00 0.00 A ATOM 211 HG LEU A 138 -0.753 4.350 -3.092 1.00 0.00 A ATOM 212 N LEU A 138 -1.145 6.952 -3.232 1.00 0.00 A ATOM 213 O LEU A 138 -4.054 6.251 -1.425 1.00 0.00 A ATOM 214 C ALA A 139 -2.760 6.427 1.164 1.00 0.00 A ATOM 215 CA ALA A 139 -2.253 5.211 0.396 1.00 0.00 A ATOM 216 CB ALA A 139 -1.015 4.635 1.067 1.00 0.00 A ATOM 217 HN ALA A 139 -1.059 5.419 -1.340 1.00 0.00 A ATOM 218 HA ALA A 139 -3.021 4.451 0.398 1.00 0.00 A ATOM 219 HB1 ALA A 139 -0.137 5.150 0.706 1.00 0.00 A ATOM 220 HB2 ALA A 139 -0.936 3.583 0.835 1.00 0.00 A ATOM 221 HB3 ALA A 139 -1.092 4.763 2.137 1.00 0.00 A ATOM 222 N ALA A 139 -1.964 5.557 -0.990 1.00 0.00 A ATOM 223 O ALA A 139 -3.674 6.322 1.981 1.00 0.00 A ATOM 224 C LYS A 140 -3.855 9.355 0.966 1.00 0.00 A ATOM 225 CA LYS A 140 -2.551 8.821 1.549 1.00 0.00 A ATOM 226 CB LYS A 140 -1.443 9.868 1.409 1.00 0.00 A ATOM 227 CD LYS A 140 0.383 9.066 2.937 1.00 0.00 A ATOM 228 CE LYS A 140 -0.159 7.905 3.755 1.00 0.00 A ATOM 229 CG LYS A 140 -0.682 10.124 2.698 1.00 0.00 A ATOM 230 HN LYS A 140 -1.440 7.598 0.226 1.00 0.00 A ATOM 231 HA LYS A 140 -2.699 8.606 2.597 1.00 0.00 A ATOM 232 HB2 LYS A 140 -0.740 9.532 0.661 1.00 0.00 A ATOM 233 HB1 LYS A 140 -1.882 10.801 1.083 1.00 0.00 A ATOM 234 HD2 LYS A 140 0.725 8.692 1.983 1.00 0.00 A ATOM 235 HD1 LYS A 140 1.211 9.515 3.467 1.00 0.00 A ATOM 236 HE2 LYS A 140 -0.394 8.261 4.748 1.00 0.00 A ATOM 237 HE1 LYS A 140 -1.058 7.537 3.283 1.00 0.00 A ATOM 238 HG2 LYS A 140 -0.206 11.091 2.638 1.00 0.00 A ATOM 239 HG1 LYS A 140 -1.378 10.115 3.524 1.00 0.00 A ATOM 240 HZ1 LYS A 140 1.791 7.156 3.737 1.00 0.00 A ATOM 241 HZ2 LYS A 140 0.752 6.338 4.793 1.00 0.00 A ATOM 242 HZ3 LYS A 140 0.638 6.080 3.125 1.00 0.00 A ATOM 243 N LYS A 140 -2.160 7.580 0.891 1.00 0.00 A ATOM 244 NZ LYS A 140 0.824 6.792 3.859 1.00 0.00 A ATOM 245 O LYS A 140 -4.630 10.014 1.659 1.00 0.00 A ATOM 246 C GLU A 141 -6.482 8.595 -0.671 1.00 0.00 A ATOM 247 CA GLU A 141 -5.306 9.521 -0.982 1.00 0.00 A ATOM 248 CB GLU A 141 -5.076 9.592 -2.493 1.00 0.00 A ATOM 249 CD GLU A 141 -6.447 11.560 -3.287 1.00 0.00 A ATOM 250 CG GLU A 141 -6.296 10.052 -3.278 1.00 0.00 A ATOM 251 HN GLU A 141 -3.436 8.535 -0.813 1.00 0.00 A ATOM 252 HA GLU A 141 -5.536 10.510 -0.615 1.00 0.00 A ATOM 253 HB2 GLU A 141 -4.269 10.283 -2.690 1.00 0.00 A ATOM 254 HB1 GLU A 141 -4.793 8.613 -2.851 1.00 0.00 A ATOM 255 HG2 GLU A 141 -6.201 9.709 -4.298 1.00 0.00 A ATOM 256 HG1 GLU A 141 -7.178 9.617 -2.834 1.00 0.00 A ATOM 257 N GLU A 141 -4.092 9.066 -0.310 1.00 0.00 A ATOM 258 O GLU A 141 -7.642 8.998 -0.754 1.00 0.00 A ATOM 259 OE1 GLU A 141 -5.613 12.237 -3.924 1.00 0.00 A ATOM 260 OE2 GLU A 141 -7.401 12.064 -2.658 1.00 0.00 A ATOM 261 C LEU A 142 -7.517 6.388 1.496 1.00 0.00 A ATOM 262 CA LEU A 142 -7.189 6.364 0.007 1.00 0.00 A ATOM 263 CB LEU A 142 -6.704 4.973 -0.399 1.00 0.00 A ATOM 264 CD1 LEU A 142 -5.540 3.968 -2.383 1.00 0.00 A ATOM 265 CD2 LEU A 142 -8.027 3.807 -2.178 1.00 0.00 A ATOM 266 CG LEU A 142 -6.802 4.663 -1.894 1.00 0.00 A ATOM 267 HN LEU A 142 -5.229 7.091 -0.268 1.00 0.00 A ATOM 268 HA LEU A 142 -8.080 6.604 -0.555 1.00 0.00 A ATOM 269 HB2 LEU A 142 -5.670 4.875 -0.097 1.00 0.00 A ATOM 270 HB1 LEU A 142 -7.285 4.243 0.138 1.00 0.00 A ATOM 271 HD11 LEU A 142 -5.077 3.441 -1.562 1.00 0.00 A ATOM 272 HD12 LEU A 142 -5.793 3.267 -3.164 1.00 0.00 A ATOM 273 HD13 LEU A 142 -4.850 4.705 -2.771 1.00 0.00 A ATOM 274 HD21 LEU A 142 -8.884 4.229 -1.676 1.00 0.00 A ATOM 275 HD22 LEU A 142 -8.209 3.782 -3.243 1.00 0.00 A ATOM 276 HD23 LEU A 142 -7.856 2.802 -1.819 1.00 0.00 A ATOM 277 HG LEU A 142 -6.907 5.588 -2.440 1.00 0.00 A ATOM 278 N LEU A 142 -6.171 7.353 -0.315 1.00 0.00 A ATOM 279 O LEU A 142 -8.635 6.068 1.901 1.00 0.00 A ATOM 280 C GLY A 143 -6.443 5.514 4.432 1.00 0.00 A ATOM 281 CA GLY A 143 -6.739 6.831 3.742 1.00 0.00 A ATOM 282 HN GLY A 143 -5.664 7.014 1.928 1.00 0.00 A ATOM 283 HA2 GLY A 143 -7.766 7.102 3.936 1.00 0.00 A ATOM 284 HA1 GLY A 143 -6.094 7.592 4.153 1.00 0.00 A ATOM 285 N GLY A 143 -6.535 6.770 2.307 1.00 0.00 A ATOM 286 O GLY A 143 -7.109 5.152 5.402 1.00 0.00 A ATOM 287 C ILE A 144 -3.650 3.557 5.087 1.00 0.00 A ATOM 288 CA ILE A 144 -5.063 3.512 4.519 1.00 0.00 A ATOM 289 CB ILE A 144 -5.146 2.365 3.488 1.00 0.00 A ATOM 290 CD1 ILE A 144 -4.632 -0.125 3.269 1.00 0.00 A ATOM 291 CG1 ILE A 144 -4.986 1.017 4.196 1.00 0.00 A ATOM 292 CG2 ILE A 144 -4.085 2.536 2.403 1.00 0.00 A ATOM 293 HN ILE A 144 -4.944 5.134 3.161 1.00 0.00 A ATOM 294 HA ILE A 144 -5.754 3.296 5.320 1.00 0.00 A ATOM 295 HB ILE A 144 -6.117 2.402 3.017 1.00 0.00 A ATOM 296 HD11 ILE A 144 -3.721 0.111 2.741 1.00 0.00 A ATOM 297 HD12 ILE A 144 -4.491 -1.028 3.845 1.00 0.00 A ATOM 298 HD13 ILE A 144 -5.431 -0.271 2.558 1.00 0.00 A ATOM 299 HG12 ILE A 144 -4.201 1.097 4.932 1.00 0.00 A ATOM 300 HG11 ILE A 144 -5.913 0.767 4.692 1.00 0.00 A ATOM 301 HG21 ILE A 144 -3.933 3.587 2.209 1.00 0.00 A ATOM 302 HG22 ILE A 144 -3.156 2.093 2.737 1.00 0.00 A ATOM 303 HG23 ILE A 144 -4.412 2.044 1.499 1.00 0.00 A ATOM 304 N ILE A 144 -5.441 4.793 3.935 1.00 0.00 A ATOM 305 O ILE A 144 -2.757 4.173 4.506 1.00 0.00 A ATOM 306 C ASP A 145 -1.219 1.920 6.055 1.00 0.00 A ATOM 307 CA ASP A 145 -2.139 2.843 6.847 1.00 0.00 A ATOM 308 CB ASP A 145 -2.254 2.351 8.292 1.00 0.00 A ATOM 309 CG ASP A 145 -1.439 3.190 9.257 1.00 0.00 A ATOM 310 HN ASP A 145 -4.197 2.406 6.628 1.00 0.00 A ATOM 311 HA ASP A 145 -1.727 3.841 6.841 1.00 0.00 A ATOM 312 HB2 ASP A 145 -3.290 2.381 8.598 1.00 0.00 A ATOM 313 HB1 ASP A 145 -1.901 1.333 8.347 1.00 0.00 A ATOM 314 N ASP A 145 -3.450 2.889 6.217 1.00 0.00 A ATOM 315 O ASP A 145 -1.307 0.699 6.170 1.00 0.00 A ATOM 316 OD1 ASP A 145 -0.490 3.863 8.803 1.00 0.00 A ATOM 317 OD2 ASP A 145 -1.750 3.174 10.466 1.00 0.00 A ATOM 318 C ALA A 146 1.300 0.672 5.265 1.00 0.00 A ATOM 319 CA ALA A 146 0.572 1.718 4.426 1.00 0.00 A ATOM 320 CB ALA A 146 1.564 2.620 3.714 1.00 0.00 A ATOM 321 HN ALA A 146 -0.326 3.482 5.180 1.00 0.00 A ATOM 322 HA ALA A 146 -0.013 1.208 3.674 1.00 0.00 A ATOM 323 HB1 ALA A 146 1.714 3.520 4.292 1.00 0.00 A ATOM 324 HB2 ALA A 146 2.504 2.101 3.601 1.00 0.00 A ATOM 325 HB3 ALA A 146 1.175 2.876 2.738 1.00 0.00 A ATOM 326 N ALA A 146 -0.347 2.504 5.241 1.00 0.00 A ATOM 327 O ALA A 146 1.671 -0.389 4.761 1.00 0.00 A ATOM 328 C SER A 147 1.258 -1.214 7.596 1.00 0.00 A ATOM 329 CA SER A 147 2.136 0.013 7.444 1.00 0.00 A ATOM 330 CB SER A 147 2.411 0.649 8.807 1.00 0.00 A ATOM 331 HN SER A 147 1.138 1.803 6.908 1.00 0.00 A ATOM 332 HA SER A 147 3.068 -0.285 6.988 1.00 0.00 A ATOM 333 HB2 SER A 147 2.365 -0.110 9.573 1.00 0.00 A ATOM 334 HB1 SER A 147 3.395 1.095 8.801 1.00 0.00 A ATOM 335 HG SER A 147 0.576 1.271 9.101 1.00 0.00 A ATOM 336 N SER A 147 1.477 0.957 6.550 1.00 0.00 A ATOM 337 O SER A 147 1.740 -2.345 7.627 1.00 0.00 A ATOM 338 OG SER A 147 1.457 1.654 9.105 1.00 0.00 A ATOM 339 C LYS A 148 -0.946 -2.858 6.426 1.00 0.00 A ATOM 340 CA LYS A 148 -1.014 -2.047 7.720 1.00 0.00 A ATOM 341 CB LYS A 148 -2.411 -1.447 7.966 1.00 0.00 A ATOM 342 CD LYS A 148 -4.447 -2.906 7.864 1.00 0.00 A ATOM 343 CE LYS A 148 -5.602 -2.141 8.490 1.00 0.00 A ATOM 344 CG LYS A 148 -3.527 -1.986 7.082 1.00 0.00 A ATOM 345 HN LYS A 148 -0.364 -0.050 7.564 1.00 0.00 A ATOM 346 HA LYS A 148 -0.744 -2.682 8.551 1.00 0.00 A ATOM 347 HB2 LYS A 148 -2.685 -1.631 8.993 1.00 0.00 A ATOM 348 HB1 LYS A 148 -2.353 -0.381 7.813 1.00 0.00 A ATOM 349 HD2 LYS A 148 -4.842 -3.657 7.198 1.00 0.00 A ATOM 350 HD1 LYS A 148 -3.874 -3.380 8.648 1.00 0.00 A ATOM 351 HE2 LYS A 148 -5.278 -1.131 8.695 1.00 0.00 A ATOM 352 HE1 LYS A 148 -6.424 -2.120 7.790 1.00 0.00 A ATOM 353 HG2 LYS A 148 -4.102 -1.154 6.705 1.00 0.00 A ATOM 354 HG1 LYS A 148 -3.100 -2.531 6.256 1.00 0.00 A ATOM 355 HZ1 LYS A 148 -5.266 -3.253 10.226 1.00 0.00 A ATOM 356 HZ2 LYS A 148 -6.435 -2.043 10.402 1.00 0.00 A ATOM 357 HZ3 LYS A 148 -6.809 -3.464 9.564 1.00 0.00 A ATOM 358 N LYS A 148 -0.045 -0.974 7.635 1.00 0.00 A ATOM 359 NZ LYS A 148 -6.060 -2.769 9.759 1.00 0.00 A ATOM 360 O LYS A 148 -1.345 -4.021 6.377 1.00 0.00 A ATOM 361 C VAL A 149 1.109 -3.522 3.983 1.00 0.00 A ATOM 362 CA VAL A 149 -0.248 -2.833 4.080 1.00 0.00 A ATOM 363 CB VAL A 149 -0.347 -1.775 2.965 1.00 0.00 A ATOM 364 CG1 VAL A 149 -0.372 -2.428 1.594 1.00 0.00 A ATOM 365 CG2 VAL A 149 -1.571 -0.899 3.172 1.00 0.00 A ATOM 366 HN VAL A 149 -0.108 -1.293 5.503 1.00 0.00 A ATOM 367 HA VAL A 149 -1.034 -3.560 3.942 1.00 0.00 A ATOM 368 HB VAL A 149 0.528 -1.146 3.020 1.00 0.00 A ATOM 369 HG11 VAL A 149 0.160 -3.367 1.632 1.00 0.00 A ATOM 370 HG12 VAL A 149 -1.395 -2.603 1.296 1.00 0.00 A ATOM 371 HG13 VAL A 149 0.104 -1.772 0.879 1.00 0.00 A ATOM 372 HG21 VAL A 149 -2.451 -1.520 3.243 1.00 0.00 A ATOM 373 HG22 VAL A 149 -1.456 -0.331 4.085 1.00 0.00 A ATOM 374 HG23 VAL A 149 -1.674 -0.222 2.338 1.00 0.00 A ATOM 375 N VAL A 149 -0.412 -2.216 5.385 1.00 0.00 A ATOM 376 O VAL A 149 2.088 -2.919 3.548 1.00 0.00 A ATOM 377 C LYS A 150 3.062 -5.479 2.990 1.00 0.00 A ATOM 378 CA LYS A 150 2.401 -5.553 4.365 1.00 0.00 A ATOM 379 CB LYS A 150 2.101 -7.005 4.727 1.00 0.00 A ATOM 380 CD LYS A 150 2.946 -9.322 5.118 1.00 0.00 A ATOM 381 CE LYS A 150 3.711 -9.668 6.385 1.00 0.00 A ATOM 382 CG LYS A 150 3.297 -7.933 4.616 1.00 0.00 A ATOM 383 HN LYS A 150 0.353 -5.208 4.743 1.00 0.00 A ATOM 384 HA LYS A 150 3.073 -5.138 5.100 1.00 0.00 A ATOM 385 HB2 LYS A 150 1.741 -7.042 5.744 1.00 0.00 A ATOM 386 HB1 LYS A 150 1.327 -7.373 4.068 1.00 0.00 A ATOM 387 HD2 LYS A 150 1.886 -9.355 5.329 1.00 0.00 A ATOM 388 HD1 LYS A 150 3.187 -10.043 4.352 1.00 0.00 A ATOM 389 HE2 LYS A 150 4.763 -9.495 6.214 1.00 0.00 A ATOM 390 HE1 LYS A 150 3.367 -9.026 7.184 1.00 0.00 A ATOM 391 HG2 LYS A 150 3.598 -7.997 3.581 1.00 0.00 A ATOM 392 HG1 LYS A 150 4.107 -7.536 5.209 1.00 0.00 A ATOM 393 HZ1 LYS A 150 2.627 -11.453 6.379 1.00 0.00 A ATOM 394 HZ2 LYS A 150 4.303 -11.670 6.440 1.00 0.00 A ATOM 395 HZ3 LYS A 150 3.464 -11.166 7.820 1.00 0.00 A ATOM 396 N LYS A 150 1.163 -4.784 4.397 1.00 0.00 A ATOM 397 NZ LYS A 150 3.512 -11.089 6.784 1.00 0.00 A ATOM 398 O LYS A 150 2.769 -6.279 2.102 1.00 0.00 A ATOM 399 C GLY A 151 5.642 -5.423 1.272 1.00 0.00 A ATOM 400 CA GLY A 151 4.638 -4.327 1.563 1.00 0.00 A ATOM 401 HN GLY A 151 4.135 -3.893 3.570 1.00 0.00 A ATOM 402 HA2 GLY A 151 5.157 -3.380 1.584 1.00 0.00 A ATOM 403 HA1 GLY A 151 3.908 -4.306 0.769 1.00 0.00 A ATOM 404 N GLY A 151 3.950 -4.504 2.825 1.00 0.00 A ATOM 405 O GLY A 151 6.438 -5.794 2.134 1.00 0.00 A ATOM 406 C THR A 152 7.401 -6.516 -1.536 1.00 0.00 A ATOM 407 CA THR A 152 6.523 -6.990 -0.373 1.00 0.00 A ATOM 408 CB THR A 152 5.740 -8.259 -0.758 1.00 0.00 A ATOM 409 CG2 THR A 152 4.280 -8.001 -1.069 1.00 0.00 A ATOM 410 HN THR A 152 4.950 -5.589 -0.596 1.00 0.00 A ATOM 411 HA THR A 152 7.163 -7.219 0.467 1.00 0.00 A ATOM 412 HB THR A 152 5.780 -8.952 0.070 1.00 0.00 A ATOM 413 HG1 THR A 152 6.155 -8.359 -2.671 1.00 0.00 A ATOM 414 HG21 THR A 152 4.194 -7.121 -1.689 1.00 0.00 A ATOM 415 HG22 THR A 152 3.867 -8.851 -1.592 1.00 0.00 A ATOM 416 HG23 THR A 152 3.737 -7.847 -0.147 1.00 0.00 A ATOM 417 N THR A 152 5.607 -5.935 0.047 1.00 0.00 A ATOM 418 O THR A 152 8.054 -7.320 -2.203 1.00 0.00 A ATOM 419 OG1 THR A 152 6.311 -8.895 -1.889 1.00 0.00 A ATOM 420 C GLY A 153 9.702 -4.662 -2.544 1.00 0.00 A ATOM 421 CA GLY A 153 8.214 -4.653 -2.852 1.00 0.00 A ATOM 422 HN GLY A 153 6.880 -4.608 -1.210 1.00 0.00 A ATOM 423 HA2 GLY A 153 7.901 -3.637 -3.032 1.00 0.00 A ATOM 424 HA1 GLY A 153 8.041 -5.234 -3.745 1.00 0.00 A ATOM 425 N GLY A 153 7.415 -5.205 -1.773 1.00 0.00 A ATOM 426 O GLY A 153 10.096 -4.657 -1.378 1.00 0.00 A ATOM 427 C PRO A 154 12.500 -3.699 -2.362 1.00 0.00 A ATOM 428 CA PRO A 154 12.015 -4.679 -3.424 1.00 0.00 A ATOM 429 CB PRO A 154 12.517 -4.265 -4.804 1.00 0.00 A ATOM 430 CD PRO A 154 10.164 -4.660 -5.008 1.00 0.00 A ATOM 431 CG PRO A 154 11.474 -4.764 -5.743 1.00 0.00 A ATOM 432 HA PRO A 154 12.379 -5.669 -3.189 1.00 0.00 A ATOM 433 HB2 PRO A 154 12.609 -3.189 -4.849 1.00 0.00 A ATOM 434 HB1 PRO A 154 13.475 -4.724 -4.997 1.00 0.00 A ATOM 435 HD2 PRO A 154 9.663 -3.736 -5.259 1.00 0.00 A ATOM 436 HD1 PRO A 154 9.533 -5.507 -5.238 1.00 0.00 A ATOM 437 HG2 PRO A 154 11.456 -4.151 -6.631 1.00 0.00 A ATOM 438 HG1 PRO A 154 11.677 -5.793 -6.001 1.00 0.00 A ATOM 439 N PRO A 154 10.557 -4.669 -3.585 1.00 0.00 A ATOM 440 O PRO A 154 12.501 -2.488 -2.572 1.00 0.00 A ATOM 441 C GLY A 155 12.322 -3.147 0.909 1.00 0.00 A ATOM 442 CA GLY A 155 13.391 -3.401 -0.136 1.00 0.00 A ATOM 443 HN GLY A 155 12.888 -5.210 -1.110 1.00 0.00 A ATOM 444 HA2 GLY A 155 13.714 -2.454 -0.542 1.00 0.00 A ATOM 445 HA1 GLY A 155 14.233 -3.886 0.335 1.00 0.00 A ATOM 446 N GLY A 155 12.912 -4.236 -1.219 1.00 0.00 A ATOM 447 O GLY A 155 12.415 -2.196 1.684 1.00 0.00 A ATOM 448 C GLY A 156 9.293 -2.704 1.537 1.00 0.00 A ATOM 449 CA GLY A 156 10.225 -3.847 1.885 1.00 0.00 A ATOM 450 HN GLY A 156 11.279 -4.739 0.284 1.00 0.00 A ATOM 451 HA2 GLY A 156 10.650 -3.663 2.861 1.00 0.00 A ATOM 452 HA1 GLY A 156 9.655 -4.763 1.919 1.00 0.00 A ATOM 453 N GLY A 156 11.301 -4.000 0.926 1.00 0.00 A ATOM 454 O GLY A 156 8.606 -2.176 2.411 1.00 0.00 A ATOM 455 C VAL A 157 7.011 -1.704 -0.481 1.00 0.00 A ATOM 456 CA VAL A 157 8.412 -1.210 -0.155 1.00 0.00 A ATOM 457 CB VAL A 157 8.984 -0.438 -1.381 1.00 0.00 A ATOM 458 CG1 VAL A 157 10.451 -0.742 -1.605 1.00 0.00 A ATOM 459 CG2 VAL A 157 8.196 -0.725 -2.655 1.00 0.00 A ATOM 460 HN VAL A 157 9.838 -2.755 -0.395 1.00 0.00 A ATOM 461 HA VAL A 157 8.345 -0.520 0.670 1.00 0.00 A ATOM 462 HB VAL A 157 8.891 0.614 -1.174 1.00 0.00 A ATOM 463 HG11 VAL A 157 10.933 -0.924 -0.657 1.00 0.00 A ATOM 464 HG12 VAL A 157 10.540 -1.618 -2.231 1.00 0.00 A ATOM 465 HG13 VAL A 157 10.918 0.100 -2.095 1.00 0.00 A ATOM 466 HG21 VAL A 157 8.197 -1.786 -2.848 1.00 0.00 A ATOM 467 HG22 VAL A 157 7.179 -0.380 -2.539 1.00 0.00 A ATOM 468 HG23 VAL A 157 8.656 -0.210 -3.486 1.00 0.00 A ATOM 469 N VAL A 157 9.269 -2.308 0.266 1.00 0.00 A ATOM 470 O VAL A 157 6.840 -2.604 -1.305 1.00 0.00 A ATOM 471 C ILE A 158 4.327 -1.133 -1.589 1.00 0.00 A ATOM 472 CA ILE A 158 4.636 -1.481 -0.144 1.00 0.00 A ATOM 473 CB ILE A 158 3.623 -0.806 0.810 1.00 0.00 A ATOM 474 CD1 ILE A 158 2.312 1.336 1.140 1.00 0.00 A ATOM 475 CG1 ILE A 158 3.579 0.709 0.605 1.00 0.00 A ATOM 476 CG2 ILE A 158 3.971 -1.126 2.256 1.00 0.00 A ATOM 477 HN ILE A 158 6.189 -0.371 0.771 1.00 0.00 A ATOM 478 HA ILE A 158 4.559 -2.551 -0.024 1.00 0.00 A ATOM 479 HB ILE A 158 2.646 -1.218 0.606 1.00 0.00 A ATOM 480 HD11 ILE A 158 2.019 0.829 2.047 1.00 0.00 A ATOM 481 HD12 ILE A 158 2.487 2.380 1.350 1.00 0.00 A ATOM 482 HD13 ILE A 158 1.525 1.241 0.405 1.00 0.00 A ATOM 483 HG12 ILE A 158 4.414 1.163 1.114 1.00 0.00 A ATOM 484 HG11 ILE A 158 3.638 0.933 -0.447 1.00 0.00 A ATOM 485 HG21 ILE A 158 5.003 -0.868 2.443 1.00 0.00 A ATOM 486 HG22 ILE A 158 3.332 -0.557 2.914 1.00 0.00 A ATOM 487 HG23 ILE A 158 3.826 -2.180 2.435 1.00 0.00 A ATOM 488 N ILE A 158 6.006 -1.099 0.139 1.00 0.00 A ATOM 489 O ILE A 158 4.307 0.035 -1.971 1.00 0.00 A ATOM 490 C THR A 159 2.480 -1.444 -4.069 1.00 0.00 A ATOM 491 CA THR A 159 3.892 -1.938 -3.818 1.00 0.00 A ATOM 492 CB THR A 159 4.169 -3.218 -4.604 1.00 0.00 A ATOM 493 CG2 THR A 159 5.623 -3.636 -4.548 1.00 0.00 A ATOM 494 HN THR A 159 4.203 -3.068 -2.059 1.00 0.00 A ATOM 495 HA THR A 159 4.582 -1.177 -4.152 1.00 0.00 A ATOM 496 HB THR A 159 3.911 -3.057 -5.641 1.00 0.00 A ATOM 497 HG1 THR A 159 2.566 -4.344 -4.601 1.00 0.00 A ATOM 498 HG21 THR A 159 6.200 -2.865 -4.050 1.00 0.00 A ATOM 499 HG22 THR A 159 5.711 -4.562 -3.998 1.00 0.00 A ATOM 500 HG23 THR A 159 5.998 -3.774 -5.550 1.00 0.00 A ATOM 501 N THR A 159 4.140 -2.154 -2.407 1.00 0.00 A ATOM 502 O THR A 159 1.571 -1.652 -3.263 1.00 0.00 A ATOM 503 OG1 THR A 159 3.389 -4.292 -4.110 1.00 0.00 A ATOM 504 C VAL A 160 -0.043 -1.322 -5.592 1.00 0.00 A ATOM 505 CA VAL A 160 1.012 -0.230 -5.568 1.00 0.00 A ATOM 506 CB VAL A 160 1.041 0.465 -6.941 1.00 0.00 A ATOM 507 CG1 VAL A 160 0.147 1.676 -6.889 1.00 0.00 A ATOM 508 CG2 VAL A 160 2.454 0.862 -7.349 1.00 0.00 A ATOM 509 HN VAL A 160 3.075 -0.639 -5.788 1.00 0.00 A ATOM 510 HA VAL A 160 0.733 0.504 -4.822 1.00 0.00 A ATOM 511 HB VAL A 160 0.647 -0.216 -7.682 1.00 0.00 A ATOM 512 HG11 VAL A 160 -0.796 1.397 -6.441 1.00 0.00 A ATOM 513 HG12 VAL A 160 0.623 2.436 -6.284 1.00 0.00 A ATOM 514 HG13 VAL A 160 -0.015 2.050 -7.887 1.00 0.00 A ATOM 515 HG21 VAL A 160 2.968 1.289 -6.500 1.00 0.00 A ATOM 516 HG22 VAL A 160 2.988 -0.011 -7.691 1.00 0.00 A ATOM 517 HG23 VAL A 160 2.407 1.590 -8.145 1.00 0.00 A ATOM 518 N VAL A 160 2.308 -0.775 -5.197 1.00 0.00 A ATOM 519 O VAL A 160 -1.175 -1.119 -5.155 1.00 0.00 A ATOM 520 C GLU A 161 -0.910 -4.083 -4.761 1.00 0.00 A ATOM 521 CA GLU A 161 -0.553 -3.616 -6.165 1.00 0.00 A ATOM 522 CB GLU A 161 0.088 -4.760 -6.952 1.00 0.00 A ATOM 523 CD GLU A 161 -1.095 -5.853 -8.900 1.00 0.00 A ATOM 524 CG GLU A 161 -0.903 -5.824 -7.396 1.00 0.00 A ATOM 525 HN GLU A 161 1.264 -2.577 -6.410 1.00 0.00 A ATOM 526 HA GLU A 161 -1.452 -3.298 -6.668 1.00 0.00 A ATOM 527 HB2 GLU A 161 0.564 -4.352 -7.832 1.00 0.00 A ATOM 528 HB1 GLU A 161 0.837 -5.232 -6.334 1.00 0.00 A ATOM 529 HG2 GLU A 161 -0.542 -6.790 -7.077 1.00 0.00 A ATOM 530 HG1 GLU A 161 -1.857 -5.625 -6.929 1.00 0.00 A ATOM 531 N GLU A 161 0.346 -2.481 -6.094 1.00 0.00 A ATOM 532 O GLU A 161 -1.983 -4.626 -4.528 1.00 0.00 A ATOM 533 OE1 GLU A 161 -0.128 -5.545 -9.628 1.00 0.00 A ATOM 534 OE2 GLU A 161 -2.212 -6.183 -9.349 1.00 0.00 A ATOM 535 C ASP A 162 -1.347 -3.394 -1.832 1.00 0.00 A ATOM 536 CA ASP A 162 -0.239 -4.244 -2.441 1.00 0.00 A ATOM 537 CB ASP A 162 1.043 -4.096 -1.618 1.00 0.00 A ATOM 538 CG ASP A 162 2.057 -5.185 -1.910 1.00 0.00 A ATOM 539 HN ASP A 162 0.831 -3.398 -4.061 1.00 0.00 A ATOM 540 HA ASP A 162 -0.546 -5.279 -2.435 1.00 0.00 A ATOM 541 HB2 ASP A 162 1.496 -3.143 -1.837 1.00 0.00 A ATOM 542 HB1 ASP A 162 0.793 -4.134 -0.572 1.00 0.00 A ATOM 543 N ASP A 162 -0.006 -3.852 -3.822 1.00 0.00 A ATOM 544 O ASP A 162 -2.328 -3.914 -1.290 1.00 0.00 A ATOM 545 OD1 ASP A 162 1.645 -6.281 -2.343 1.00 0.00 A ATOM 546 OD2 ASP A 162 3.267 -4.939 -1.707 1.00 0.00 A ATOM 547 C VAL A 163 -3.497 -1.240 -2.117 1.00 0.00 A ATOM 548 CA VAL A 163 -2.163 -1.147 -1.381 1.00 0.00 A ATOM 549 CB VAL A 163 -1.696 0.329 -1.444 1.00 0.00 A ATOM 550 CG1 VAL A 163 -1.978 1.035 -0.123 1.00 0.00 A ATOM 551 CG2 VAL A 163 -0.225 0.459 -1.812 1.00 0.00 A ATOM 552 HN VAL A 163 -0.378 -1.735 -2.373 1.00 0.00 A ATOM 553 HA VAL A 163 -2.320 -1.404 -0.344 1.00 0.00 A ATOM 554 HB VAL A 163 -2.275 0.817 -2.214 1.00 0.00 A ATOM 555 HG11 VAL A 163 -2.433 0.342 0.568 1.00 0.00 A ATOM 556 HG12 VAL A 163 -1.050 1.403 0.296 1.00 0.00 A ATOM 557 HG13 VAL A 163 -2.648 1.865 -0.294 1.00 0.00 A ATOM 558 HG21 VAL A 163 0.370 -0.146 -1.145 1.00 0.00 A ATOM 559 HG22 VAL A 163 -0.077 0.131 -2.830 1.00 0.00 A ATOM 560 HG23 VAL A 163 0.073 1.495 -1.723 1.00 0.00 A ATOM 561 N VAL A 163 -1.181 -2.080 -1.927 1.00 0.00 A ATOM 562 O VAL A 163 -4.560 -1.178 -1.498 1.00 0.00 A ATOM 563 C LYS A 164 -5.438 -2.698 -3.957 1.00 0.00 A ATOM 564 CA LYS A 164 -4.645 -1.434 -4.250 1.00 0.00 A ATOM 565 CB LYS A 164 -4.276 -1.365 -5.728 1.00 0.00 A ATOM 566 CD LYS A 164 -5.302 -0.126 -7.662 1.00 0.00 A ATOM 567 CE LYS A 164 -4.419 -0.657 -8.780 1.00 0.00 A ATOM 568 CG LYS A 164 -4.534 -0.006 -6.354 1.00 0.00 A ATOM 569 HN LYS A 164 -2.567 -1.394 -3.888 1.00 0.00 A ATOM 570 HA LYS A 164 -5.254 -0.582 -4.006 1.00 0.00 A ATOM 571 HB2 LYS A 164 -3.224 -1.588 -5.828 1.00 0.00 A ATOM 572 HB1 LYS A 164 -4.847 -2.104 -6.268 1.00 0.00 A ATOM 573 HD2 LYS A 164 -6.132 -0.802 -7.520 1.00 0.00 A ATOM 574 HD1 LYS A 164 -5.673 0.850 -7.939 1.00 0.00 A ATOM 575 HE2 LYS A 164 -3.824 -1.471 -8.395 1.00 0.00 A ATOM 576 HE1 LYS A 164 -5.051 -1.018 -9.577 1.00 0.00 A ATOM 577 HG2 LYS A 164 -5.109 0.593 -5.664 1.00 0.00 A ATOM 578 HG1 LYS A 164 -3.585 0.474 -6.546 1.00 0.00 A ATOM 579 HZ1 LYS A 164 -3.245 1.058 -8.560 1.00 0.00 A ATOM 580 HZ2 LYS A 164 -2.649 -0.041 -9.701 1.00 0.00 A ATOM 581 HZ3 LYS A 164 -3.988 0.923 -10.075 1.00 0.00 A ATOM 582 N LYS A 164 -3.439 -1.363 -3.441 1.00 0.00 A ATOM 583 NZ LYS A 164 -3.512 0.394 -9.316 1.00 0.00 A ATOM 584 O LYS A 164 -6.651 -2.651 -3.752 1.00 0.00 A ATOM 585 C ARG A 165 -6.032 -5.111 -2.293 1.00 0.00 A ATOM 586 CA ARG A 165 -5.389 -5.104 -3.673 1.00 0.00 A ATOM 587 CB ARG A 165 -4.380 -6.240 -3.805 1.00 0.00 A ATOM 588 CD ARG A 165 -2.617 -7.301 -5.249 1.00 0.00 A ATOM 589 CG ARG A 165 -3.818 -6.369 -5.209 1.00 0.00 A ATOM 590 CZ ARG A 165 -1.867 -9.210 -6.616 1.00 0.00 A ATOM 591 HN ARG A 165 -3.784 -3.798 -4.112 1.00 0.00 A ATOM 592 HA ARG A 165 -6.164 -5.240 -4.414 1.00 0.00 A ATOM 593 HB2 ARG A 165 -3.562 -6.065 -3.122 1.00 0.00 A ATOM 594 HB1 ARG A 165 -4.864 -7.171 -3.547 1.00 0.00 A ATOM 595 HD2 ARG A 165 -1.715 -6.711 -5.186 1.00 0.00 A ATOM 596 HD1 ARG A 165 -2.669 -7.969 -4.401 1.00 0.00 A ATOM 597 HE ARG A 165 -3.112 -7.779 -7.235 1.00 0.00 A ATOM 598 HG2 ARG A 165 -4.586 -6.758 -5.860 1.00 0.00 A ATOM 599 HG1 ARG A 165 -3.516 -5.386 -5.552 1.00 0.00 A ATOM 600 HH11 ARG A 165 -1.113 -9.177 -4.740 1.00 0.00 A ATOM 601 HH12 ARG A 165 -0.601 -10.507 -5.721 1.00 0.00 A ATOM 602 HH21 ARG A 165 -2.440 -9.528 -8.528 1.00 0.00 A ATOM 603 HH22 ARG A 165 -1.354 -10.707 -7.872 1.00 0.00 A ATOM 604 N ARG A 165 -4.748 -3.826 -3.940 1.00 0.00 A ATOM 605 NE ARG A 165 -2.579 -8.094 -6.476 1.00 0.00 A ATOM 606 NH1 ARG A 165 -1.134 -9.669 -5.609 1.00 0.00 A ATOM 607 NH2 ARG A 165 -1.888 -9.869 -7.767 1.00 0.00 A ATOM 608 O ARG A 165 -7.137 -5.626 -2.116 1.00 0.00 A ATOM 609 C TRP A 166 -7.073 -3.513 0.104 1.00 0.00 A ATOM 610 CA TRP A 166 -5.895 -4.475 0.038 1.00 0.00 A ATOM 611 CB TRP A 166 -4.836 -4.060 1.052 1.00 0.00 A ATOM 612 CD1 TRP A 166 -4.925 -5.584 3.103 1.00 0.00 A ATOM 613 CD2 TRP A 166 -5.988 -3.633 3.364 1.00 0.00 A ATOM 614 CE2 TRP A 166 -6.106 -4.368 4.558 1.00 0.00 A ATOM 615 CE3 TRP A 166 -6.582 -2.371 3.288 1.00 0.00 A ATOM 616 CG TRP A 166 -5.219 -4.424 2.452 1.00 0.00 A ATOM 617 CH2 TRP A 166 -7.366 -2.643 5.564 1.00 0.00 A ATOM 618 CZ2 TRP A 166 -6.794 -3.882 5.666 1.00 0.00 A ATOM 619 CZ3 TRP A 166 -7.265 -1.889 4.388 1.00 0.00 A ATOM 620 HN TRP A 166 -4.472 -4.122 -1.498 1.00 0.00 A ATOM 621 HA TRP A 166 -6.247 -5.466 0.286 1.00 0.00 A ATOM 622 HB2 TRP A 166 -3.904 -4.554 0.818 1.00 0.00 A ATOM 623 HB1 TRP A 166 -4.698 -2.989 1.008 1.00 0.00 A ATOM 624 HD1 TRP A 166 -4.360 -6.394 2.670 1.00 0.00 A ATOM 625 HE1 TRP A 166 -5.363 -6.272 5.039 1.00 0.00 A ATOM 626 HE3 TRP A 166 -6.516 -1.778 2.389 1.00 0.00 A ATOM 627 HH2 TRP A 166 -7.911 -2.227 6.398 1.00 0.00 A ATOM 628 HZ2 TRP A 166 -6.880 -4.451 6.580 1.00 0.00 A ATOM 629 HZ3 TRP A 166 -7.731 -0.917 4.347 1.00 0.00 A ATOM 630 N TRP A 166 -5.350 -4.528 -1.311 1.00 0.00 A ATOM 631 NE1 TRP A 166 -5.447 -5.557 4.374 1.00 0.00 A ATOM 632 O TRP A 166 -8.135 -3.854 0.626 1.00 0.00 A ATOM 633 C ALA A 167 -9.237 -1.899 -0.980 1.00 0.00 A ATOM 634 CA ALA A 167 -7.944 -1.307 -0.434 1.00 0.00 A ATOM 635 CB ALA A 167 -7.529 -0.094 -1.251 1.00 0.00 A ATOM 636 HN ALA A 167 -6.020 -2.092 -0.839 1.00 0.00 A ATOM 637 HA ALA A 167 -8.106 -0.990 0.586 1.00 0.00 A ATOM 638 HB1 ALA A 167 -6.859 0.520 -0.666 1.00 0.00 A ATOM 639 HB2 ALA A 167 -7.027 -0.419 -2.149 1.00 0.00 A ATOM 640 HB3 ALA A 167 -8.405 0.479 -1.514 1.00 0.00 A ATOM 641 N ALA A 167 -6.886 -2.308 -0.432 1.00 0.00 A ATOM 642 O ALA A 167 -10.324 -1.620 -0.475 1.00 0.00 A ATOM 643 C GLU A 168 -10.734 -4.538 -1.742 1.00 0.00 A ATOM 644 CA GLU A 168 -10.260 -3.379 -2.611 1.00 0.00 A ATOM 645 CB GLU A 168 -9.928 -3.876 -4.021 1.00 0.00 A ATOM 646 CD GLU A 168 -8.951 -5.785 -5.356 1.00 0.00 A ATOM 647 CG GLU A 168 -8.922 -5.014 -4.051 1.00 0.00 A ATOM 648 HN GLU A 168 -8.210 -2.924 -2.359 1.00 0.00 A ATOM 649 HA GLU A 168 -11.052 -2.648 -2.673 1.00 0.00 A ATOM 650 HB2 GLU A 168 -10.838 -4.217 -4.492 1.00 0.00 A ATOM 651 HB1 GLU A 168 -9.525 -3.053 -4.593 1.00 0.00 A ATOM 652 HG2 GLU A 168 -7.934 -4.604 -3.914 1.00 0.00 A ATOM 653 HG1 GLU A 168 -9.145 -5.695 -3.242 1.00 0.00 A ATOM 654 N GLU A 168 -9.106 -2.733 -2.007 1.00 0.00 A ATOM 655 O GLU A 168 -11.925 -4.842 -1.695 1.00 0.00 A ATOM 656 OE1 GLU A 168 -9.277 -5.177 -6.398 1.00 0.00 A ATOM 657 OE2 GLU A 168 -8.646 -6.995 -5.337 1.00 0.00 A ATOM 658 C GLU A 169 -11.117 -5.851 0.907 1.00 0.00 A ATOM 659 CA GLU A 169 -10.132 -6.296 -0.170 1.00 0.00 A ATOM 660 CB GLU A 169 -8.871 -6.870 0.476 1.00 0.00 A ATOM 661 CD GLU A 169 -7.052 -8.621 0.390 1.00 0.00 A ATOM 662 CG GLU A 169 -8.271 -8.036 -0.294 1.00 0.00 A ATOM 663 HN GLU A 169 -8.856 -4.891 -1.111 1.00 0.00 A ATOM 664 HA GLU A 169 -10.598 -7.058 -0.776 1.00 0.00 A ATOM 665 HB2 GLU A 169 -8.127 -6.091 0.542 1.00 0.00 A ATOM 666 HB1 GLU A 169 -9.112 -7.210 1.472 1.00 0.00 A ATOM 667 HG2 GLU A 169 -9.018 -8.811 -0.388 1.00 0.00 A ATOM 668 HG1 GLU A 169 -7.985 -7.692 -1.277 1.00 0.00 A ATOM 669 N GLU A 169 -9.795 -5.179 -1.043 1.00 0.00 A ATOM 670 O GLU A 169 -11.940 -6.637 1.376 1.00 0.00 A ATOM 671 OE1 GLU A 169 -6.336 -7.863 1.079 1.00 0.00 A ATOM 672 OE2 GLU A 169 -6.810 -9.837 0.236 1.00 0.00 A ATOM 673 C THR A 170 -13.291 -3.769 1.712 1.00 0.00 A ATOM 674 CA THR A 170 -11.905 -4.014 2.294 1.00 0.00 A ATOM 675 CB THR A 170 -11.318 -2.705 2.818 1.00 0.00 A ATOM 676 CG2 THR A 170 -9.850 -2.801 3.174 1.00 0.00 A ATOM 677 HN THR A 170 -10.357 -4.005 0.871 1.00 0.00 A ATOM 678 HA THR A 170 -11.983 -4.719 3.108 1.00 0.00 A ATOM 679 HB THR A 170 -11.854 -2.418 3.705 1.00 0.00 A ATOM 680 HG1 THR A 170 -10.910 -1.865 1.097 1.00 0.00 A ATOM 681 HG21 THR A 170 -9.367 -3.513 2.522 1.00 0.00 A ATOM 682 HG22 THR A 170 -9.387 -1.833 3.056 1.00 0.00 A ATOM 683 HG23 THR A 170 -9.750 -3.125 4.200 1.00 0.00 A ATOM 684 N THR A 170 -11.027 -4.580 1.286 1.00 0.00 A ATOM 685 O THR A 170 -14.299 -4.191 2.278 1.00 0.00 A ATOM 686 OG1 THR A 170 -11.460 -1.672 1.859 1.00 0.00 A ATOM 687 C ALA A 171 -15.236 -4.090 -0.601 1.00 0.00 A ATOM 688 CA ALA A 171 -14.592 -2.803 -0.102 1.00 0.00 A ATOM 689 CB ALA A 171 -14.370 -1.837 -1.255 1.00 0.00 A ATOM 690 HN ALA A 171 -12.491 -2.791 0.160 1.00 0.00 A ATOM 691 HA ALA A 171 -15.252 -2.334 0.614 1.00 0.00 A ATOM 692 HB1 ALA A 171 -13.480 -2.120 -1.797 1.00 0.00 A ATOM 693 HB2 ALA A 171 -15.221 -1.868 -1.920 1.00 0.00 A ATOM 694 HB3 ALA A 171 -14.253 -0.835 -0.869 1.00 0.00 A ATOM 695 N ALA A 171 -13.331 -3.093 0.568 1.00 0.00 A ATOM 696 O ALA A 171 -16.460 -4.206 -0.660 1.00 0.00 A ATOM 697 C LYS A 172 -15.711 -7.043 -0.374 1.00 0.00 A ATOM 698 CA LYS A 172 -14.869 -6.348 -1.438 1.00 0.00 A ATOM 699 CB LYS A 172 -13.681 -7.231 -1.825 1.00 0.00 A ATOM 700 CD LYS A 172 -12.680 -8.537 -3.724 1.00 0.00 A ATOM 701 CE LYS A 172 -11.662 -8.269 -4.822 1.00 0.00 A ATOM 702 CG LYS A 172 -13.413 -7.267 -3.321 1.00 0.00 A ATOM 703 HN LYS A 172 -13.431 -4.905 -0.875 1.00 0.00 A ATOM 704 HA LYS A 172 -15.480 -6.172 -2.310 1.00 0.00 A ATOM 705 HB2 LYS A 172 -12.794 -6.858 -1.331 1.00 0.00 A ATOM 706 HB1 LYS A 172 -13.871 -8.240 -1.491 1.00 0.00 A ATOM 707 HD2 LYS A 172 -12.167 -8.935 -2.862 1.00 0.00 A ATOM 708 HD1 LYS A 172 -13.401 -9.259 -4.082 1.00 0.00 A ATOM 709 HE2 LYS A 172 -11.155 -7.340 -4.605 1.00 0.00 A ATOM 710 HE1 LYS A 172 -10.945 -9.076 -4.834 1.00 0.00 A ATOM 711 HG2 LYS A 172 -14.355 -7.225 -3.847 1.00 0.00 A ATOM 712 HG1 LYS A 172 -12.809 -6.414 -3.590 1.00 0.00 A ATOM 713 HZ1 LYS A 172 -13.216 -8.665 -6.160 1.00 0.00 A ATOM 714 HZ2 LYS A 172 -12.465 -7.169 -6.406 1.00 0.00 A ATOM 715 HZ3 LYS A 172 -11.689 -8.594 -6.885 1.00 0.00 A ATOM 716 N LYS A 172 -14.396 -5.060 -0.952 1.00 0.00 A ATOM 717 NZ LYS A 172 -12.303 -8.167 -6.162 1.00 0.00 A ATOM 718 O LYS A 172 -16.657 -7.768 -0.688 1.00 0.00 A ATOM 719 C ALA A 173 -17.477 -6.822 2.133 1.00 0.00 A ATOM 720 CA ALA A 173 -16.077 -7.412 2.004 1.00 0.00 A ATOM 721 CB ALA A 173 -15.291 -7.214 3.293 1.00 0.00 A ATOM 722 HN ALA A 173 -14.597 -6.226 1.069 1.00 0.00 A ATOM 723 HA ALA A 173 -16.158 -8.473 1.819 1.00 0.00 A ATOM 724 HB1 ALA A 173 -15.903 -6.689 4.013 1.00 0.00 A ATOM 725 HB2 ALA A 173 -14.402 -6.636 3.088 1.00 0.00 A ATOM 726 HB3 ALA A 173 -15.010 -8.176 3.695 1.00 0.00 A ATOM 727 N ALA A 173 -15.359 -6.814 0.886 1.00 0.00 A ATOM 728 O ALA A 173 -17.638 -5.631 2.396 1.00 0.00 A ATOM 729 C THR A 174 -20.377 -7.312 3.479 1.00 0.00 A ATOM 730 CA THR A 174 -19.876 -7.225 2.041 1.00 0.00 A ATOM 731 CB THR A 174 -20.765 -8.068 1.124 1.00 0.00 A ATOM 732 CG2 THR A 174 -21.039 -7.412 -0.212 1.00 0.00 A ATOM 733 HN THR A 174 -18.297 -8.603 1.739 1.00 0.00 A ATOM 734 HA THR A 174 -19.918 -6.195 1.720 1.00 0.00 A ATOM 735 HB THR A 174 -21.716 -8.230 1.613 1.00 0.00 A ATOM 736 HG1 THR A 174 -19.442 -9.227 0.259 1.00 0.00 A ATOM 737 HG21 THR A 174 -20.461 -6.503 -0.292 1.00 0.00 A ATOM 738 HG22 THR A 174 -20.762 -8.087 -1.008 1.00 0.00 A ATOM 739 HG23 THR A 174 -22.091 -7.177 -0.289 1.00 0.00 A ATOM 740 N THR A 174 -18.488 -7.665 1.946 1.00 0.00 A ATOM 741 O THR A 174 -20.653 -6.294 4.114 1.00 0.00 A ATOM 742 OG1 THR A 174 -20.173 -9.331 0.872 1.00 0.00 A ATOM 743 C ALA A 175 -19.951 -8.230 6.368 1.00 0.00 A ATOM 744 CA ALA A 175 -20.959 -8.753 5.351 1.00 0.00 A ATOM 745 CB ALA A 175 -21.228 -10.232 5.586 1.00 0.00 A ATOM 746 HN ALA A 175 -20.256 -9.307 3.433 1.00 0.00 A ATOM 747 HA ALA A 175 -21.890 -8.219 5.474 1.00 0.00 A ATOM 748 HB1 ALA A 175 -22.007 -10.567 4.917 1.00 0.00 A ATOM 749 HB2 ALA A 175 -20.327 -10.796 5.398 1.00 0.00 A ATOM 750 HB3 ALA A 175 -21.542 -10.384 6.608 1.00 0.00 A ATOM 751 N ALA A 175 -20.492 -8.534 3.988 1.00 0.00 A ATOM 752 OT1 ALA A 175 -20.352 -7.981 7.524 1.00 0.00 A ATOM 753 OT2 ALA A 175 -18.767 -8.073 6.000 1.00 0.00 A END