ATOM 1 N SER A 1 -10.894 -9.996 -5.624 1.00 0.00 N ATOM 2 CA SER A 1 -10.041 -8.780 -5.512 1.00 0.00 C ATOM 3 C SER A 1 -8.777 -8.964 -6.356 1.00 0.00 C ATOM 4 O SER A 1 -8.089 -9.960 -6.250 1.00 0.00 O ATOM 5 CB SER A 1 -9.651 -8.563 -4.050 1.00 0.00 C ATOM 6 OG SER A 1 -8.698 -9.547 -3.667 1.00 0.00 O ATOM 7 H1 SER A 1 -10.386 -10.727 -6.164 1.00 0.00 H ATOM 8 H2 SER A 1 -11.113 -10.355 -4.674 1.00 0.00 H ATOM 9 H3 SER A 1 -11.779 -9.756 -6.113 1.00 0.00 H ATOM 10 HA SER A 1 -10.590 -7.921 -5.869 1.00 0.00 H ATOM 11 HB2 SER A 1 -9.217 -7.585 -3.932 1.00 0.00 H ATOM 12 HB3 SER A 1 -10.533 -8.640 -3.428 1.00 0.00 H ATOM 13 HG SER A 1 -8.078 -9.138 -3.060 1.00 0.00 H ATOM 14 N GLU A 2 -8.467 -8.011 -7.191 1.00 0.00 N ATOM 15 CA GLU A 2 -7.248 -8.133 -8.039 1.00 0.00 C ATOM 16 C GLU A 2 -6.049 -7.541 -7.296 1.00 0.00 C ATOM 17 O GLU A 2 -6.200 -6.787 -6.355 1.00 0.00 O ATOM 18 CB GLU A 2 -7.461 -7.373 -9.351 1.00 0.00 C ATOM 19 CG GLU A 2 -8.314 -8.218 -10.299 1.00 0.00 C ATOM 20 CD GLU A 2 -9.751 -8.275 -9.780 1.00 0.00 C ATOM 21 OE1 GLU A 2 -10.211 -7.273 -9.256 1.00 0.00 O ATOM 22 OE2 GLU A 2 -10.369 -9.318 -9.915 1.00 0.00 O ATOM 23 H GLU A 2 -9.035 -7.216 -7.261 1.00 0.00 H ATOM 24 HA GLU A 2 -7.061 -9.174 -8.254 1.00 0.00 H ATOM 25 HB2 GLU A 2 -7.965 -6.439 -9.147 1.00 0.00 H ATOM 26 HB3 GLU A 2 -6.505 -7.173 -9.811 1.00 0.00 H ATOM 27 HG2 GLU A 2 -8.302 -7.776 -11.284 1.00 0.00 H ATOM 28 HG3 GLU A 2 -7.912 -9.218 -10.348 1.00 0.00 H ATOM 29 N ILE A 3 -4.858 -7.877 -7.710 1.00 0.00 N ATOM 30 CA ILE A 3 -3.650 -7.333 -7.026 1.00 0.00 C ATOM 31 C ILE A 3 -2.934 -6.354 -7.958 1.00 0.00 C ATOM 32 O ILE A 3 -2.814 -6.585 -9.145 1.00 0.00 O ATOM 33 CB ILE A 3 -2.705 -8.483 -6.671 1.00 0.00 C ATOM 34 CG1 ILE A 3 -3.369 -9.383 -5.626 1.00 0.00 C ATOM 35 CG2 ILE A 3 -1.404 -7.915 -6.101 1.00 0.00 C ATOM 36 CD1 ILE A 3 -4.465 -10.216 -6.292 1.00 0.00 C ATOM 37 H ILE A 3 -4.757 -8.487 -8.470 1.00 0.00 H ATOM 38 HA ILE A 3 -3.948 -6.820 -6.124 1.00 0.00 H ATOM 39 HB ILE A 3 -2.488 -9.058 -7.560 1.00 0.00 H ATOM 40 HG12 ILE A 3 -2.627 -10.039 -5.194 1.00 0.00 H ATOM 41 HG13 ILE A 3 -3.805 -8.772 -4.850 1.00 0.00 H ATOM 42 HG21 ILE A 3 -1.571 -6.905 -5.759 1.00 0.00 H ATOM 43 HG22 ILE A 3 -1.077 -8.527 -5.273 1.00 0.00 H ATOM 44 HG23 ILE A 3 -0.645 -7.915 -6.870 1.00 0.00 H ATOM 45 HD11 ILE A 3 -4.225 -10.358 -7.336 1.00 0.00 H ATOM 46 HD12 ILE A 3 -4.531 -11.177 -5.804 1.00 0.00 H ATOM 47 HD13 ILE A 3 -5.411 -9.702 -6.206 1.00 0.00 H ATOM 48 N ILE A 4 -2.457 -5.260 -7.430 1.00 0.00 N ATOM 49 CA ILE A 4 -1.749 -4.267 -8.286 1.00 0.00 C ATOM 50 C ILE A 4 -0.264 -4.248 -7.922 1.00 0.00 C ATOM 51 O ILE A 4 0.102 -4.292 -6.764 1.00 0.00 O ATOM 52 CB ILE A 4 -2.348 -2.878 -8.058 1.00 0.00 C ATOM 53 CG1 ILE A 4 -3.803 -2.866 -8.531 1.00 0.00 C ATOM 54 CG2 ILE A 4 -1.549 -1.840 -8.848 1.00 0.00 C ATOM 55 CD1 ILE A 4 -4.712 -2.433 -7.378 1.00 0.00 C ATOM 56 H ILE A 4 -2.565 -5.091 -6.470 1.00 0.00 H ATOM 57 HA ILE A 4 -1.862 -4.541 -9.324 1.00 0.00 H ATOM 58 HB ILE A 4 -2.307 -2.636 -7.004 1.00 0.00 H ATOM 59 HG12 ILE A 4 -3.909 -2.174 -9.353 1.00 0.00 H ATOM 60 HG13 ILE A 4 -4.085 -3.857 -8.855 1.00 0.00 H ATOM 61 HG21 ILE A 4 -0.646 -2.295 -9.229 1.00 0.00 H ATOM 62 HG22 ILE A 4 -2.145 -1.478 -9.672 1.00 0.00 H ATOM 63 HG23 ILE A 4 -1.290 -1.016 -8.201 1.00 0.00 H ATOM 64 HD11 ILE A 4 -4.523 -3.056 -6.517 1.00 0.00 H ATOM 65 HD12 ILE A 4 -4.508 -1.402 -7.127 1.00 0.00 H ATOM 66 HD13 ILE A 4 -5.745 -2.534 -7.677 1.00 0.00 H ATOM 67 N ARG A 5 0.596 -4.182 -8.901 1.00 0.00 N ATOM 68 CA ARG A 5 2.057 -4.160 -8.610 1.00 0.00 C ATOM 69 C ARG A 5 2.675 -2.887 -9.193 1.00 0.00 C ATOM 70 O ARG A 5 2.064 -2.196 -9.985 1.00 0.00 O ATOM 71 CB ARG A 5 2.721 -5.385 -9.243 1.00 0.00 C ATOM 72 CG ARG A 5 2.756 -5.219 -10.764 1.00 0.00 C ATOM 73 CD ARG A 5 2.854 -6.595 -11.426 1.00 0.00 C ATOM 74 NE ARG A 5 1.968 -6.634 -12.623 1.00 0.00 N ATOM 75 CZ ARG A 5 1.764 -7.763 -13.246 1.00 0.00 C ATOM 76 NH1 ARG A 5 2.533 -8.789 -13.005 1.00 0.00 N ATOM 77 NH2 ARG A 5 0.792 -7.863 -14.111 1.00 0.00 N ATOM 78 H ARG A 5 0.280 -4.147 -9.829 1.00 0.00 H ATOM 79 HA ARG A 5 2.212 -4.178 -7.541 1.00 0.00 H ATOM 80 HB2 ARG A 5 3.730 -5.481 -8.867 1.00 0.00 H ATOM 81 HB3 ARG A 5 2.157 -6.271 -8.992 1.00 0.00 H ATOM 82 HG2 ARG A 5 1.852 -4.724 -11.092 1.00 0.00 H ATOM 83 HG3 ARG A 5 3.613 -4.625 -11.042 1.00 0.00 H ATOM 84 HD2 ARG A 5 3.875 -6.776 -11.728 1.00 0.00 H ATOM 85 HD3 ARG A 5 2.546 -7.354 -10.724 1.00 0.00 H ATOM 86 HE ARG A 5 1.538 -5.813 -12.942 1.00 0.00 H ATOM 87 HH11 ARG A 5 3.278 -8.711 -12.343 1.00 0.00 H ATOM 88 HH12 ARG A 5 2.377 -9.653 -13.484 1.00 0.00 H ATOM 89 HH21 ARG A 5 0.202 -7.077 -14.295 1.00 0.00 H ATOM 90 HH22 ARG A 5 0.635 -8.728 -14.588 1.00 0.00 H ATOM 91 N VAL A 6 3.880 -2.571 -8.809 1.00 0.00 N ATOM 92 CA VAL A 6 4.535 -1.344 -9.341 1.00 0.00 C ATOM 93 C VAL A 6 4.391 -1.312 -10.868 1.00 0.00 C ATOM 94 O VAL A 6 4.473 -2.337 -11.514 1.00 0.00 O ATOM 95 CB VAL A 6 6.018 -1.357 -8.968 1.00 0.00 C ATOM 96 CG1 VAL A 6 6.733 -0.195 -9.660 1.00 0.00 C ATOM 97 CG2 VAL A 6 6.163 -1.212 -7.452 1.00 0.00 C ATOM 98 H VAL A 6 4.356 -3.143 -8.169 1.00 0.00 H ATOM 99 HA VAL A 6 4.063 -0.473 -8.913 1.00 0.00 H ATOM 100 HB VAL A 6 6.460 -2.291 -9.286 1.00 0.00 H ATOM 101 HG11 VAL A 6 6.403 -0.128 -10.685 1.00 0.00 H ATOM 102 HG12 VAL A 6 6.501 0.727 -9.146 1.00 0.00 H ATOM 103 HG13 VAL A 6 7.800 -0.362 -9.635 1.00 0.00 H ATOM 104 HG21 VAL A 6 5.353 -1.733 -6.961 1.00 0.00 H ATOM 105 HG22 VAL A 6 7.105 -1.635 -7.137 1.00 0.00 H ATOM 106 HG23 VAL A 6 6.132 -0.165 -7.185 1.00 0.00 H ATOM 107 N PRO A 7 4.180 -0.133 -11.398 1.00 0.00 N ATOM 108 CA PRO A 7 4.020 0.065 -12.849 1.00 0.00 C ATOM 109 C PRO A 7 5.384 0.037 -13.546 1.00 0.00 C ATOM 110 O PRO A 7 6.392 -0.279 -12.946 1.00 0.00 O ATOM 111 CB PRO A 7 3.381 1.453 -12.953 1.00 0.00 C ATOM 112 CG PRO A 7 3.728 2.192 -11.639 1.00 0.00 C ATOM 113 CD PRO A 7 4.082 1.109 -10.603 1.00 0.00 C ATOM 114 HA PRO A 7 3.361 -0.678 -13.267 1.00 0.00 H ATOM 115 HB2 PRO A 7 3.788 1.984 -13.802 1.00 0.00 H ATOM 116 HB3 PRO A 7 2.310 1.362 -13.048 1.00 0.00 H ATOM 117 HG2 PRO A 7 4.574 2.848 -11.797 1.00 0.00 H ATOM 118 HG3 PRO A 7 2.876 2.759 -11.297 1.00 0.00 H ATOM 119 HD2 PRO A 7 5.026 1.335 -10.129 1.00 0.00 H ATOM 120 HD3 PRO A 7 3.299 1.018 -9.867 1.00 0.00 H ATOM 121 N ASP A 8 5.422 0.368 -14.807 1.00 0.00 N ATOM 122 CA ASP A 8 6.719 0.361 -15.540 1.00 0.00 C ATOM 123 C ASP A 8 7.435 1.695 -15.321 1.00 0.00 C ATOM 124 O ASP A 8 7.110 2.694 -15.932 1.00 0.00 O ATOM 125 CB ASP A 8 6.459 0.162 -17.035 1.00 0.00 C ATOM 126 CG ASP A 8 7.791 0.000 -17.769 1.00 0.00 C ATOM 127 OD1 ASP A 8 8.376 -1.065 -17.665 1.00 0.00 O ATOM 128 OD2 ASP A 8 8.205 0.944 -18.421 1.00 0.00 O ATOM 129 H ASP A 8 4.598 0.621 -15.272 1.00 0.00 H ATOM 130 HA ASP A 8 7.337 -0.444 -15.172 1.00 0.00 H ATOM 131 HB2 ASP A 8 5.856 -0.723 -17.180 1.00 0.00 H ATOM 132 HB3 ASP A 8 5.936 1.022 -17.428 1.00 0.00 H ATOM 133 N ILE A 9 8.408 1.720 -14.451 1.00 0.00 N ATOM 134 CA ILE A 9 9.144 2.993 -14.192 1.00 0.00 C ATOM 135 C ILE A 9 10.499 2.946 -14.902 1.00 0.00 C ATOM 136 O ILE A 9 11.064 3.963 -15.249 1.00 0.00 O ATOM 137 CB ILE A 9 9.370 3.187 -12.683 1.00 0.00 C ATOM 138 CG1 ILE A 9 8.813 1.991 -11.899 1.00 0.00 C ATOM 139 CG2 ILE A 9 8.660 4.461 -12.225 1.00 0.00 C ATOM 140 CD1 ILE A 9 8.928 2.267 -10.399 1.00 0.00 C ATOM 141 H ILE A 9 8.655 0.905 -13.968 1.00 0.00 H ATOM 142 HA ILE A 9 8.569 3.822 -14.577 1.00 0.00 H ATOM 143 HB ILE A 9 10.430 3.280 -12.492 1.00 0.00 H ATOM 144 HG12 ILE A 9 7.775 1.843 -12.161 1.00 0.00 H ATOM 145 HG13 ILE A 9 9.377 1.104 -12.145 1.00 0.00 H ATOM 146 HG21 ILE A 9 8.468 5.093 -13.080 1.00 0.00 H ATOM 147 HG22 ILE A 9 7.725 4.202 -11.751 1.00 0.00 H ATOM 148 HG23 ILE A 9 9.287 4.989 -11.521 1.00 0.00 H ATOM 149 HD11 ILE A 9 9.739 2.958 -10.221 1.00 0.00 H ATOM 150 HD12 ILE A 9 8.005 2.697 -10.040 1.00 0.00 H ATOM 151 HD13 ILE A 9 9.122 1.342 -9.876 1.00 0.00 H ATOM 152 N GLY A 10 11.024 1.772 -15.121 1.00 0.00 N ATOM 153 CA GLY A 10 12.341 1.661 -15.809 1.00 0.00 C ATOM 154 C GLY A 10 13.451 1.506 -14.768 1.00 0.00 C ATOM 155 O GLY A 10 14.549 1.996 -14.940 1.00 0.00 O ATOM 156 H GLY A 10 10.551 0.962 -14.834 1.00 0.00 H ATOM 157 HA2 GLY A 10 12.335 0.799 -16.462 1.00 0.00 H ATOM 158 HA3 GLY A 10 12.520 2.552 -16.391 1.00 0.00 H ATOM 159 N GLY A 11 13.174 0.828 -13.689 1.00 0.00 N ATOM 160 CA GLY A 11 14.214 0.642 -12.637 1.00 0.00 C ATOM 161 C GLY A 11 13.539 0.448 -11.278 1.00 0.00 C ATOM 162 O GLY A 11 12.602 -0.312 -11.143 1.00 0.00 O ATOM 163 H GLY A 11 12.281 0.440 -13.569 1.00 0.00 H ATOM 164 HA2 GLY A 11 14.811 -0.227 -12.872 1.00 0.00 H ATOM 165 HA3 GLY A 11 14.848 1.515 -12.599 1.00 0.00 H ATOM 166 N ASP A 12 14.009 1.131 -10.270 1.00 0.00 N ATOM 167 CA ASP A 12 13.394 0.985 -8.920 1.00 0.00 C ATOM 168 C ASP A 12 12.820 2.331 -8.473 1.00 0.00 C ATOM 169 O ASP A 12 13.080 3.357 -9.070 1.00 0.00 O ATOM 170 CB ASP A 12 14.459 0.527 -7.921 1.00 0.00 C ATOM 171 CG ASP A 12 15.703 1.404 -8.064 1.00 0.00 C ATOM 172 OD1 ASP A 12 15.549 2.613 -8.120 1.00 0.00 O ATOM 173 OD2 ASP A 12 16.791 0.852 -8.116 1.00 0.00 O ATOM 174 H ASP A 12 14.766 1.739 -10.400 1.00 0.00 H ATOM 175 HA ASP A 12 12.601 0.253 -8.963 1.00 0.00 H ATOM 176 HB2 ASP A 12 14.070 0.613 -6.917 1.00 0.00 H ATOM 177 HB3 ASP A 12 14.720 -0.501 -8.120 1.00 0.00 H ATOM 178 N GLY A 13 12.041 2.337 -7.426 1.00 0.00 N ATOM 179 CA GLY A 13 11.451 3.617 -6.941 1.00 0.00 C ATOM 180 C GLY A 13 11.290 3.563 -5.422 1.00 0.00 C ATOM 181 O GLY A 13 10.725 2.632 -4.881 1.00 0.00 O ATOM 182 H GLY A 13 11.843 1.498 -6.959 1.00 0.00 H ATOM 183 HA2 GLY A 13 12.106 4.436 -7.207 1.00 0.00 H ATOM 184 HA3 GLY A 13 10.485 3.765 -7.399 1.00 0.00 H ATOM 185 N GLU A 14 11.780 4.553 -4.728 1.00 0.00 N ATOM 186 CA GLU A 14 11.653 4.557 -3.243 1.00 0.00 C ATOM 187 C GLU A 14 10.342 5.240 -2.846 1.00 0.00 C ATOM 188 O GLU A 14 9.996 6.286 -3.357 1.00 0.00 O ATOM 189 CB GLU A 14 12.830 5.318 -2.633 1.00 0.00 C ATOM 190 CG GLU A 14 13.074 4.825 -1.205 1.00 0.00 C ATOM 191 CD GLU A 14 12.327 5.724 -0.219 1.00 0.00 C ATOM 192 OE1 GLU A 14 12.610 6.910 -0.198 1.00 0.00 O ATOM 193 OE2 GLU A 14 11.485 5.211 0.500 1.00 0.00 O ATOM 194 H GLU A 14 12.232 5.294 -5.182 1.00 0.00 H ATOM 195 HA GLU A 14 11.654 3.540 -2.879 1.00 0.00 H ATOM 196 HB2 GLU A 14 13.716 5.150 -3.228 1.00 0.00 H ATOM 197 HB3 GLU A 14 12.606 6.374 -2.612 1.00 0.00 H ATOM 198 HG2 GLU A 14 12.716 3.810 -1.110 1.00 0.00 H ATOM 199 HG3 GLU A 14 14.131 4.856 -0.988 1.00 0.00 H ATOM 200 N VAL A 15 9.611 4.657 -1.936 1.00 0.00 N ATOM 201 CA VAL A 15 8.325 5.273 -1.506 1.00 0.00 C ATOM 202 C VAL A 15 8.611 6.479 -0.609 1.00 0.00 C ATOM 203 O VAL A 15 9.658 6.578 -0.001 1.00 0.00 O ATOM 204 CB VAL A 15 7.500 4.245 -0.730 1.00 0.00 C ATOM 205 CG1 VAL A 15 6.095 4.797 -0.484 1.00 0.00 C ATOM 206 CG2 VAL A 15 7.404 2.951 -1.543 1.00 0.00 C ATOM 207 H VAL A 15 9.908 3.813 -1.534 1.00 0.00 H ATOM 208 HA VAL A 15 7.772 5.595 -2.376 1.00 0.00 H ATOM 209 HB VAL A 15 7.978 4.042 0.217 1.00 0.00 H ATOM 210 HG11 VAL A 15 5.724 5.254 -1.389 1.00 0.00 H ATOM 211 HG12 VAL A 15 5.438 3.991 -0.191 1.00 0.00 H ATOM 212 HG13 VAL A 15 6.131 5.535 0.303 1.00 0.00 H ATOM 213 HG21 VAL A 15 8.141 2.967 -2.331 1.00 0.00 H ATOM 214 HG22 VAL A 15 7.584 2.106 -0.896 1.00 0.00 H ATOM 215 HG23 VAL A 15 6.417 2.872 -1.975 1.00 0.00 H ATOM 216 N ILE A 16 7.688 7.397 -0.521 1.00 0.00 N ATOM 217 CA ILE A 16 7.908 8.595 0.337 1.00 0.00 C ATOM 218 C ILE A 16 6.895 8.595 1.483 1.00 0.00 C ATOM 219 O ILE A 16 7.257 8.594 2.644 1.00 0.00 O ATOM 220 CB ILE A 16 7.729 9.863 -0.500 1.00 0.00 C ATOM 221 CG1 ILE A 16 8.650 9.800 -1.721 1.00 0.00 C ATOM 222 CG2 ILE A 16 8.086 11.087 0.344 1.00 0.00 C ATOM 223 CD1 ILE A 16 10.109 9.852 -1.264 1.00 0.00 C ATOM 224 H ILE A 16 6.850 7.299 -1.019 1.00 0.00 H ATOM 225 HA ILE A 16 8.909 8.570 0.741 1.00 0.00 H ATOM 226 HB ILE A 16 6.701 9.936 -0.825 1.00 0.00 H ATOM 227 HG12 ILE A 16 8.472 8.880 -2.259 1.00 0.00 H ATOM 228 HG13 ILE A 16 8.448 10.641 -2.368 1.00 0.00 H ATOM 229 HG21 ILE A 16 8.440 10.767 1.313 1.00 0.00 H ATOM 230 HG22 ILE A 16 8.860 11.654 -0.153 1.00 0.00 H ATOM 231 HG23 ILE A 16 7.210 11.707 0.467 1.00 0.00 H ATOM 232 HD11 ILE A 16 10.291 9.060 -0.553 1.00 0.00 H ATOM 233 HD12 ILE A 16 10.758 9.726 -2.118 1.00 0.00 H ATOM 234 HD13 ILE A 16 10.307 10.806 -0.799 1.00 0.00 H ATOM 235 N GLU A 17 5.629 8.594 1.169 1.00 0.00 N ATOM 236 CA GLU A 17 4.594 8.592 2.242 1.00 0.00 C ATOM 237 C GLU A 17 3.318 7.930 1.719 1.00 0.00 C ATOM 238 O GLU A 17 3.122 7.793 0.528 1.00 0.00 O ATOM 239 CB GLU A 17 4.289 10.033 2.657 1.00 0.00 C ATOM 240 CG GLU A 17 3.690 10.044 4.064 1.00 0.00 C ATOM 241 CD GLU A 17 4.638 10.773 5.017 1.00 0.00 C ATOM 242 OE1 GLU A 17 5.532 10.129 5.540 1.00 0.00 O ATOM 243 OE2 GLU A 17 4.454 11.964 5.207 1.00 0.00 O ATOM 244 H GLU A 17 5.358 8.593 0.227 1.00 0.00 H ATOM 245 HA GLU A 17 4.961 8.042 3.096 1.00 0.00 H ATOM 246 HB2 GLU A 17 5.201 10.611 2.648 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.582 10.465 1.964 1.00 0.00 H ATOM 248 HG2 GLU A 17 2.736 10.550 4.045 1.00 0.00 H ATOM 249 HG3 GLU A 17 3.552 9.029 4.405 1.00 0.00 H ATOM 250 N LEU A 18 2.449 7.517 2.601 1.00 0.00 N ATOM 251 CA LEU A 18 1.186 6.865 2.153 1.00 0.00 C ATOM 252 C LEU A 18 -0.008 7.727 2.568 1.00 0.00 C ATOM 253 O LEU A 18 -0.315 7.858 3.736 1.00 0.00 O ATOM 254 CB LEU A 18 1.069 5.484 2.802 1.00 0.00 C ATOM 255 CG LEU A 18 0.804 4.433 1.721 1.00 0.00 C ATOM 256 CD1 LEU A 18 2.124 3.775 1.314 1.00 0.00 C ATOM 257 CD2 LEU A 18 -0.148 3.368 2.271 1.00 0.00 C ATOM 258 H LEU A 18 2.626 7.637 3.556 1.00 0.00 H ATOM 259 HA LEU A 18 1.198 6.758 1.078 1.00 0.00 H ATOM 260 HB2 LEU A 18 1.990 5.248 3.316 1.00 0.00 H ATOM 261 HB3 LEU A 18 0.252 5.486 3.507 1.00 0.00 H ATOM 262 HG LEU A 18 0.357 4.908 0.859 1.00 0.00 H ATOM 263 HD11 LEU A 18 2.848 3.903 2.105 1.00 0.00 H ATOM 264 HD12 LEU A 18 1.961 2.722 1.142 1.00 0.00 H ATOM 265 HD13 LEU A 18 2.491 4.235 0.410 1.00 0.00 H ATOM 266 HD21 LEU A 18 -0.788 3.810 3.021 1.00 0.00 H ATOM 267 HD22 LEU A 18 -0.753 2.977 1.466 1.00 0.00 H ATOM 268 HD23 LEU A 18 0.425 2.567 2.713 1.00 0.00 H ATOM 269 N LEU A 19 -0.685 8.315 1.619 1.00 0.00 N ATOM 270 CA LEU A 19 -1.858 9.167 1.961 1.00 0.00 C ATOM 271 C LEU A 19 -3.140 8.337 1.856 1.00 0.00 C ATOM 272 O LEU A 19 -4.188 8.837 1.504 1.00 0.00 O ATOM 273 CB LEU A 19 -1.933 10.345 0.987 1.00 0.00 C ATOM 274 CG LEU A 19 -1.927 9.821 -0.450 1.00 0.00 C ATOM 275 CD1 LEU A 19 -3.201 10.275 -1.164 1.00 0.00 C ATOM 276 CD2 LEU A 19 -0.706 10.376 -1.188 1.00 0.00 C ATOM 277 H LEU A 19 -0.421 8.197 0.683 1.00 0.00 H ATOM 278 HA LEU A 19 -1.752 9.539 2.969 1.00 0.00 H ATOM 279 HB2 LEU A 19 -2.842 10.901 1.165 1.00 0.00 H ATOM 280 HB3 LEU A 19 -1.081 10.991 1.136 1.00 0.00 H ATOM 281 HG LEU A 19 -1.885 8.742 -0.440 1.00 0.00 H ATOM 282 HD11 LEU A 19 -3.513 11.231 -0.772 1.00 0.00 H ATOM 283 HD12 LEU A 19 -3.008 10.365 -2.224 1.00 0.00 H ATOM 284 HD13 LEU A 19 -3.983 9.547 -1.002 1.00 0.00 H ATOM 285 HD21 LEU A 19 -0.357 11.267 -0.688 1.00 0.00 H ATOM 286 HD22 LEU A 19 0.079 9.634 -1.192 1.00 0.00 H ATOM 287 HD23 LEU A 19 -0.978 10.615 -2.204 1.00 0.00 H ATOM 288 N VAL A 20 -3.063 7.070 2.159 1.00 0.00 N ATOM 289 CA VAL A 20 -4.276 6.209 2.077 1.00 0.00 C ATOM 290 C VAL A 20 -4.246 5.177 3.206 1.00 0.00 C ATOM 291 O VAL A 20 -3.217 4.916 3.795 1.00 0.00 O ATOM 292 CB VAL A 20 -4.300 5.489 0.728 1.00 0.00 C ATOM 293 CG1 VAL A 20 -4.365 6.519 -0.400 1.00 0.00 C ATOM 294 CG2 VAL A 20 -3.029 4.650 0.576 1.00 0.00 C ATOM 295 H VAL A 20 -2.207 6.684 2.442 1.00 0.00 H ATOM 296 HA VAL A 20 -5.160 6.822 2.173 1.00 0.00 H ATOM 297 HB VAL A 20 -5.166 4.846 0.678 1.00 0.00 H ATOM 298 HG11 VAL A 20 -4.775 7.443 -0.020 1.00 0.00 H ATOM 299 HG12 VAL A 20 -3.372 6.697 -0.784 1.00 0.00 H ATOM 300 HG13 VAL A 20 -4.996 6.145 -1.193 1.00 0.00 H ATOM 301 HG21 VAL A 20 -2.239 5.082 1.172 1.00 0.00 H ATOM 302 HG22 VAL A 20 -3.221 3.641 0.911 1.00 0.00 H ATOM 303 HG23 VAL A 20 -2.729 4.634 -0.460 1.00 0.00 H ATOM 304 N LYS A 21 -5.369 4.586 3.512 1.00 0.00 N ATOM 305 CA LYS A 21 -5.404 3.572 4.602 1.00 0.00 C ATOM 306 C LYS A 21 -6.176 2.339 4.127 1.00 0.00 C ATOM 307 O LYS A 21 -6.607 2.263 2.994 1.00 0.00 O ATOM 308 CB LYS A 21 -6.099 4.166 5.830 1.00 0.00 C ATOM 309 CG LYS A 21 -5.062 4.444 6.918 1.00 0.00 C ATOM 310 CD LYS A 21 -5.024 5.944 7.218 1.00 0.00 C ATOM 311 CE LYS A 21 -3.615 6.343 7.658 1.00 0.00 C ATOM 312 NZ LYS A 21 -3.434 6.016 9.100 1.00 0.00 N ATOM 313 H LYS A 21 -6.189 4.810 3.025 1.00 0.00 H ATOM 314 HA LYS A 21 -4.396 3.287 4.862 1.00 0.00 H ATOM 315 HB2 LYS A 21 -6.590 5.088 5.555 1.00 0.00 H ATOM 316 HB3 LYS A 21 -6.831 3.466 6.204 1.00 0.00 H ATOM 317 HG2 LYS A 21 -5.328 3.904 7.815 1.00 0.00 H ATOM 318 HG3 LYS A 21 -4.088 4.124 6.580 1.00 0.00 H ATOM 319 HD2 LYS A 21 -5.294 6.495 6.329 1.00 0.00 H ATOM 320 HD3 LYS A 21 -5.724 6.171 8.008 1.00 0.00 H ATOM 321 HE2 LYS A 21 -2.888 5.802 7.072 1.00 0.00 H ATOM 322 HE3 LYS A 21 -3.478 7.404 7.510 1.00 0.00 H ATOM 323 HZ1 LYS A 21 -4.341 5.709 9.504 1.00 0.00 H ATOM 324 HZ2 LYS A 21 -2.737 5.250 9.198 1.00 0.00 H ATOM 325 HZ3 LYS A 21 -3.095 6.859 9.607 1.00 0.00 H ATOM 326 N THR A 22 -6.353 1.371 4.985 1.00 0.00 N ATOM 327 CA THR A 22 -7.097 0.145 4.582 1.00 0.00 C ATOM 328 C THR A 22 -8.601 0.408 4.671 1.00 0.00 C ATOM 329 O THR A 22 -9.069 1.097 5.556 1.00 0.00 O ATOM 330 CB THR A 22 -6.723 -1.008 5.516 1.00 0.00 C ATOM 331 OG1 THR A 22 -5.342 -0.925 5.839 1.00 0.00 O ATOM 332 CG2 THR A 22 -7.008 -2.342 4.823 1.00 0.00 C ATOM 333 H THR A 22 -5.998 1.452 5.894 1.00 0.00 H ATOM 334 HA THR A 22 -6.837 -0.115 3.566 1.00 0.00 H ATOM 335 HB THR A 22 -7.310 -0.946 6.420 1.00 0.00 H ATOM 336 HG1 THR A 22 -5.171 -1.527 6.567 1.00 0.00 H ATOM 337 HG21 THR A 22 -6.693 -2.285 3.791 1.00 0.00 H ATOM 338 HG22 THR A 22 -6.464 -3.130 5.321 1.00 0.00 H ATOM 339 HG23 THR A 22 -8.066 -2.552 4.865 1.00 0.00 H ATOM 340 N GLY A 23 -9.364 -0.136 3.763 1.00 0.00 N ATOM 341 CA GLY A 23 -10.837 0.084 3.797 1.00 0.00 C ATOM 342 C GLY A 23 -11.175 1.419 3.130 1.00 0.00 C ATOM 343 O GLY A 23 -12.317 1.829 3.083 1.00 0.00 O ATOM 344 H GLY A 23 -8.967 -0.688 3.056 1.00 0.00 H ATOM 345 HA2 GLY A 23 -11.332 -0.719 3.269 1.00 0.00 H ATOM 346 HA3 GLY A 23 -11.175 0.103 4.822 1.00 0.00 H ATOM 347 N ASP A 24 -10.190 2.102 2.612 1.00 0.00 N ATOM 348 CA ASP A 24 -10.459 3.410 1.950 1.00 0.00 C ATOM 349 C ASP A 24 -10.864 3.170 0.494 1.00 0.00 C ATOM 350 O ASP A 24 -10.305 2.332 -0.186 1.00 0.00 O ATOM 351 CB ASP A 24 -9.196 4.272 1.993 1.00 0.00 C ATOM 352 CG ASP A 24 -9.007 4.833 3.403 1.00 0.00 C ATOM 353 OD1 ASP A 24 -9.838 5.622 3.821 1.00 0.00 O ATOM 354 OD2 ASP A 24 -8.035 4.464 4.041 1.00 0.00 O ATOM 355 H ASP A 24 -9.274 1.757 2.660 1.00 0.00 H ATOM 356 HA ASP A 24 -11.259 3.918 2.467 1.00 0.00 H ATOM 357 HB2 ASP A 24 -8.339 3.669 1.726 1.00 0.00 H ATOM 358 HB3 ASP A 24 -9.292 5.089 1.293 1.00 0.00 H ATOM 359 N LEU A 25 -11.831 3.899 0.010 1.00 0.00 N ATOM 360 CA LEU A 25 -12.271 3.712 -1.401 1.00 0.00 C ATOM 361 C LEU A 25 -11.718 4.849 -2.263 1.00 0.00 C ATOM 362 O LEU A 25 -12.148 5.982 -2.164 1.00 0.00 O ATOM 363 CB LEU A 25 -13.799 3.722 -1.465 1.00 0.00 C ATOM 364 CG LEU A 25 -14.251 3.597 -2.921 1.00 0.00 C ATOM 365 CD1 LEU A 25 -15.493 2.708 -2.997 1.00 0.00 C ATOM 366 CD2 LEU A 25 -14.585 4.986 -3.470 1.00 0.00 C ATOM 367 H LEU A 25 -12.269 4.570 0.575 1.00 0.00 H ATOM 368 HA LEU A 25 -11.900 2.768 -1.771 1.00 0.00 H ATOM 369 HB2 LEU A 25 -14.188 2.889 -0.895 1.00 0.00 H ATOM 370 HB3 LEU A 25 -14.171 4.647 -1.052 1.00 0.00 H ATOM 371 HG LEU A 25 -13.457 3.158 -3.507 1.00 0.00 H ATOM 372 HD11 LEU A 25 -15.506 2.035 -2.154 1.00 0.00 H ATOM 373 HD12 LEU A 25 -16.380 3.326 -2.979 1.00 0.00 H ATOM 374 HD13 LEU A 25 -15.471 2.137 -3.913 1.00 0.00 H ATOM 375 HD21 LEU A 25 -14.635 5.694 -2.654 1.00 0.00 H ATOM 376 HD22 LEU A 25 -13.817 5.293 -4.165 1.00 0.00 H ATOM 377 HD23 LEU A 25 -15.538 4.954 -3.976 1.00 0.00 H ATOM 378 N ILE A 26 -10.767 4.558 -3.108 1.00 0.00 N ATOM 379 CA ILE A 26 -10.188 5.618 -3.974 1.00 0.00 C ATOM 380 C ILE A 26 -10.978 5.687 -5.283 1.00 0.00 C ATOM 381 O ILE A 26 -12.009 5.060 -5.430 1.00 0.00 O ATOM 382 CB ILE A 26 -8.728 5.274 -4.271 1.00 0.00 C ATOM 383 CG1 ILE A 26 -8.104 4.599 -3.047 1.00 0.00 C ATOM 384 CG2 ILE A 26 -7.951 6.550 -4.597 1.00 0.00 C ATOM 385 CD1 ILE A 26 -7.914 3.108 -3.327 1.00 0.00 C ATOM 386 H ILE A 26 -10.433 3.639 -3.175 1.00 0.00 H ATOM 387 HA ILE A 26 -10.239 6.570 -3.469 1.00 0.00 H ATOM 388 HB ILE A 26 -8.688 4.600 -5.113 1.00 0.00 H ATOM 389 HG12 ILE A 26 -7.146 5.052 -2.837 1.00 0.00 H ATOM 390 HG13 ILE A 26 -8.756 4.724 -2.196 1.00 0.00 H ATOM 391 HG21 ILE A 26 -8.610 7.402 -4.521 1.00 0.00 H ATOM 392 HG22 ILE A 26 -7.136 6.663 -3.898 1.00 0.00 H ATOM 393 HG23 ILE A 26 -7.558 6.488 -5.602 1.00 0.00 H ATOM 394 HD11 ILE A 26 -8.844 2.686 -3.678 1.00 0.00 H ATOM 395 HD12 ILE A 26 -7.152 2.977 -4.081 1.00 0.00 H ATOM 396 HD13 ILE A 26 -7.612 2.606 -2.419 1.00 0.00 H ATOM 397 N GLU A 27 -10.507 6.443 -6.236 1.00 0.00 N ATOM 398 CA GLU A 27 -11.233 6.549 -7.532 1.00 0.00 C ATOM 399 C GLU A 27 -10.227 6.517 -8.685 1.00 0.00 C ATOM 400 O GLU A 27 -9.037 6.386 -8.479 1.00 0.00 O ATOM 401 CB GLU A 27 -12.014 7.864 -7.573 1.00 0.00 C ATOM 402 CG GLU A 27 -11.113 9.009 -7.105 1.00 0.00 C ATOM 403 CD GLU A 27 -11.616 10.328 -7.693 1.00 0.00 C ATOM 404 OE1 GLU A 27 -12.269 10.284 -8.724 1.00 0.00 O ATOM 405 OE2 GLU A 27 -11.339 11.360 -7.105 1.00 0.00 O ATOM 406 H GLU A 27 -9.675 6.940 -6.099 1.00 0.00 H ATOM 407 HA GLU A 27 -11.918 5.720 -7.630 1.00 0.00 H ATOM 408 HB2 GLU A 27 -12.345 8.055 -8.584 1.00 0.00 H ATOM 409 HB3 GLU A 27 -12.872 7.794 -6.920 1.00 0.00 H ATOM 410 HG2 GLU A 27 -11.132 9.064 -6.027 1.00 0.00 H ATOM 411 HG3 GLU A 27 -10.102 8.831 -7.440 1.00 0.00 H ATOM 412 N VAL A 28 -10.696 6.635 -9.897 1.00 0.00 N ATOM 413 CA VAL A 28 -9.766 6.612 -11.061 1.00 0.00 C ATOM 414 C VAL A 28 -9.157 8.002 -11.255 1.00 0.00 C ATOM 415 O VAL A 28 -9.516 8.726 -12.163 1.00 0.00 O ATOM 416 CB VAL A 28 -10.536 6.212 -12.321 1.00 0.00 C ATOM 417 CG1 VAL A 28 -11.639 7.235 -12.592 1.00 0.00 C ATOM 418 CG2 VAL A 28 -9.576 6.171 -13.512 1.00 0.00 C ATOM 419 H VAL A 28 -11.659 6.740 -10.042 1.00 0.00 H ATOM 420 HA VAL A 28 -8.978 5.896 -10.878 1.00 0.00 H ATOM 421 HB VAL A 28 -10.977 5.236 -12.178 1.00 0.00 H ATOM 422 HG11 VAL A 28 -11.861 7.776 -11.684 1.00 0.00 H ATOM 423 HG12 VAL A 28 -11.309 7.928 -13.352 1.00 0.00 H ATOM 424 HG13 VAL A 28 -12.528 6.726 -12.933 1.00 0.00 H ATOM 425 HG21 VAL A 28 -8.569 6.359 -13.170 1.00 0.00 H ATOM 426 HG22 VAL A 28 -9.622 5.198 -13.978 1.00 0.00 H ATOM 427 HG23 VAL A 28 -9.859 6.927 -14.229 1.00 0.00 H ATOM 428 N GLU A 29 -8.235 8.379 -10.411 1.00 0.00 N ATOM 429 CA GLU A 29 -7.600 9.719 -10.545 1.00 0.00 C ATOM 430 C GLU A 29 -6.896 10.084 -9.237 1.00 0.00 C ATOM 431 O GLU A 29 -5.716 10.368 -9.215 1.00 0.00 O ATOM 432 CB GLU A 29 -8.671 10.766 -10.857 1.00 0.00 C ATOM 433 CG GLU A 29 -8.475 11.289 -12.281 1.00 0.00 C ATOM 434 CD GLU A 29 -9.039 12.707 -12.387 1.00 0.00 C ATOM 435 OE1 GLU A 29 -10.190 12.894 -12.025 1.00 0.00 O ATOM 436 OE2 GLU A 29 -8.313 13.582 -12.828 1.00 0.00 O ATOM 437 H GLU A 29 -7.958 7.780 -9.689 1.00 0.00 H ATOM 438 HA GLU A 29 -6.878 9.692 -11.346 1.00 0.00 H ATOM 439 HB2 GLU A 29 -9.649 10.317 -10.770 1.00 0.00 H ATOM 440 HB3 GLU A 29 -8.587 11.586 -10.160 1.00 0.00 H ATOM 441 HG2 GLU A 29 -7.421 11.303 -12.518 1.00 0.00 H ATOM 442 HG3 GLU A 29 -8.992 10.646 -12.976 1.00 0.00 H ATOM 443 N GLN A 30 -7.613 10.077 -8.145 1.00 0.00 N ATOM 444 CA GLN A 30 -6.983 10.424 -6.840 1.00 0.00 C ATOM 445 C GLN A 30 -5.632 9.716 -6.721 1.00 0.00 C ATOM 446 O GLN A 30 -5.478 8.579 -7.121 1.00 0.00 O ATOM 447 CB GLN A 30 -7.897 9.974 -5.698 1.00 0.00 C ATOM 448 CG GLN A 30 -8.133 11.145 -4.741 1.00 0.00 C ATOM 449 CD GLN A 30 -9.154 10.738 -3.678 1.00 0.00 C ATOM 450 OE1 GLN A 30 -10.178 11.374 -3.529 1.00 0.00 O ATOM 451 NE2 GLN A 30 -8.917 9.698 -2.927 1.00 0.00 N ATOM 452 H GLN A 30 -8.563 9.845 -8.185 1.00 0.00 H ATOM 453 HA GLN A 30 -6.836 11.492 -6.784 1.00 0.00 H ATOM 454 HB2 GLN A 30 -8.843 9.643 -6.103 1.00 0.00 H ATOM 455 HB3 GLN A 30 -7.431 9.162 -5.162 1.00 0.00 H ATOM 456 HG2 GLN A 30 -7.200 11.412 -4.263 1.00 0.00 H ATOM 457 HG3 GLN A 30 -8.509 11.992 -5.294 1.00 0.00 H ATOM 458 HE21 GLN A 30 -8.090 9.185 -3.047 1.00 0.00 H ATOM 459 HE22 GLN A 30 -9.565 9.429 -2.242 1.00 0.00 H ATOM 460 N GLY A 31 -4.650 10.379 -6.173 1.00 0.00 N ATOM 461 CA GLY A 31 -3.310 9.744 -6.030 1.00 0.00 C ATOM 462 C GLY A 31 -3.374 8.651 -4.963 1.00 0.00 C ATOM 463 O GLY A 31 -4.400 8.423 -4.353 1.00 0.00 O ATOM 464 H GLY A 31 -4.794 11.296 -5.858 1.00 0.00 H ATOM 465 HA2 GLY A 31 -3.015 9.310 -6.974 1.00 0.00 H ATOM 466 HA3 GLY A 31 -2.588 10.488 -5.734 1.00 0.00 H ATOM 467 N LEU A 32 -2.283 7.972 -4.730 1.00 0.00 N ATOM 468 CA LEU A 32 -2.281 6.894 -3.700 1.00 0.00 C ATOM 469 C LEU A 32 -0.955 6.920 -2.938 1.00 0.00 C ATOM 470 O LEU A 32 -0.919 6.778 -1.732 1.00 0.00 O ATOM 471 CB LEU A 32 -2.453 5.535 -4.383 1.00 0.00 C ATOM 472 CG LEU A 32 -3.324 4.631 -3.511 1.00 0.00 C ATOM 473 CD1 LEU A 32 -4.785 4.753 -3.946 1.00 0.00 C ATOM 474 CD2 LEU A 32 -2.866 3.180 -3.666 1.00 0.00 C ATOM 475 H LEU A 32 -1.465 8.171 -5.231 1.00 0.00 H ATOM 476 HA LEU A 32 -3.096 7.055 -3.009 1.00 0.00 H ATOM 477 HB2 LEU A 32 -2.926 5.674 -5.345 1.00 0.00 H ATOM 478 HB3 LEU A 32 -1.485 5.077 -4.520 1.00 0.00 H ATOM 479 HG LEU A 32 -3.231 4.931 -2.476 1.00 0.00 H ATOM 480 HD11 LEU A 32 -4.846 4.679 -5.022 1.00 0.00 H ATOM 481 HD12 LEU A 32 -5.362 3.957 -3.498 1.00 0.00 H ATOM 482 HD13 LEU A 32 -5.177 5.707 -3.628 1.00 0.00 H ATOM 483 HD21 LEU A 32 -1.816 3.105 -3.423 1.00 0.00 H ATOM 484 HD22 LEU A 32 -3.434 2.549 -2.998 1.00 0.00 H ATOM 485 HD23 LEU A 32 -3.022 2.859 -4.685 1.00 0.00 H ATOM 486 N VAL A 33 0.136 7.100 -3.632 1.00 0.00 N ATOM 487 CA VAL A 33 1.457 7.134 -2.943 1.00 0.00 C ATOM 488 C VAL A 33 2.428 8.001 -3.748 1.00 0.00 C ATOM 489 O VAL A 33 2.278 8.176 -4.940 1.00 0.00 O ATOM 490 CB VAL A 33 2.013 5.713 -2.835 1.00 0.00 C ATOM 491 CG1 VAL A 33 1.002 4.823 -2.109 1.00 0.00 C ATOM 492 CG2 VAL A 33 2.267 5.157 -4.237 1.00 0.00 C ATOM 493 H VAL A 33 0.086 7.212 -4.604 1.00 0.00 H ATOM 494 HA VAL A 33 1.338 7.551 -1.955 1.00 0.00 H ATOM 495 HB VAL A 33 2.940 5.731 -2.279 1.00 0.00 H ATOM 496 HG11 VAL A 33 0.576 5.366 -1.279 1.00 0.00 H ATOM 497 HG12 VAL A 33 0.217 4.538 -2.794 1.00 0.00 H ATOM 498 HG13 VAL A 33 1.500 3.938 -1.743 1.00 0.00 H ATOM 499 HG21 VAL A 33 2.700 5.927 -4.857 1.00 0.00 H ATOM 500 HG22 VAL A 33 2.948 4.320 -4.174 1.00 0.00 H ATOM 501 HG23 VAL A 33 1.332 4.829 -4.669 1.00 0.00 H ATOM 502 N VAL A 34 3.424 8.548 -3.103 1.00 0.00 N ATOM 503 CA VAL A 34 4.401 9.404 -3.831 1.00 0.00 C ATOM 504 C VAL A 34 5.778 8.736 -3.811 1.00 0.00 C ATOM 505 O VAL A 34 6.441 8.689 -2.795 1.00 0.00 O ATOM 506 CB VAL A 34 4.489 10.770 -3.149 1.00 0.00 C ATOM 507 CG1 VAL A 34 5.478 11.658 -3.908 1.00 0.00 C ATOM 508 CG2 VAL A 34 3.107 11.430 -3.154 1.00 0.00 C ATOM 509 H VAL A 34 3.526 8.395 -2.140 1.00 0.00 H ATOM 510 HA VAL A 34 4.078 9.532 -4.853 1.00 0.00 H ATOM 511 HB VAL A 34 4.826 10.643 -2.131 1.00 0.00 H ATOM 512 HG11 VAL A 34 5.420 11.440 -4.963 1.00 0.00 H ATOM 513 HG12 VAL A 34 5.231 12.696 -3.740 1.00 0.00 H ATOM 514 HG13 VAL A 34 6.479 11.464 -3.554 1.00 0.00 H ATOM 515 HG21 VAL A 34 2.346 10.672 -3.042 1.00 0.00 H ATOM 516 HG22 VAL A 34 3.040 12.130 -2.334 1.00 0.00 H ATOM 517 HG23 VAL A 34 2.961 11.953 -4.087 1.00 0.00 H ATOM 518 N LEU A 35 6.213 8.218 -4.928 1.00 0.00 N ATOM 519 CA LEU A 35 7.546 7.554 -4.972 1.00 0.00 C ATOM 520 C LEU A 35 8.584 8.532 -5.525 1.00 0.00 C ATOM 521 O LEU A 35 8.281 9.670 -5.825 1.00 0.00 O ATOM 522 CB LEU A 35 7.472 6.323 -5.877 1.00 0.00 C ATOM 523 CG LEU A 35 6.822 5.167 -5.115 1.00 0.00 C ATOM 524 CD1 LEU A 35 5.363 5.024 -5.552 1.00 0.00 C ATOM 525 CD2 LEU A 35 7.573 3.869 -5.420 1.00 0.00 C ATOM 526 H LEU A 35 5.661 8.266 -5.737 1.00 0.00 H ATOM 527 HA LEU A 35 7.830 7.252 -3.975 1.00 0.00 H ATOM 528 HB2 LEU A 35 6.884 6.554 -6.753 1.00 0.00 H ATOM 529 HB3 LEU A 35 8.469 6.037 -6.178 1.00 0.00 H ATOM 530 HG LEU A 35 6.861 5.368 -4.054 1.00 0.00 H ATOM 531 HD11 LEU A 35 4.879 5.988 -5.511 1.00 0.00 H ATOM 532 HD12 LEU A 35 5.325 4.645 -6.563 1.00 0.00 H ATOM 533 HD13 LEU A 35 4.855 4.338 -4.891 1.00 0.00 H ATOM 534 HD21 LEU A 35 7.776 3.812 -6.479 1.00 0.00 H ATOM 535 HD22 LEU A 35 8.505 3.855 -4.873 1.00 0.00 H ATOM 536 HD23 LEU A 35 6.969 3.025 -5.122 1.00 0.00 H ATOM 537 N GLU A 36 9.807 8.100 -5.662 1.00 0.00 N ATOM 538 CA GLU A 36 10.862 9.006 -6.196 1.00 0.00 C ATOM 539 C GLU A 36 11.880 8.189 -6.994 1.00 0.00 C ATOM 540 O GLU A 36 12.249 7.096 -6.614 1.00 0.00 O ATOM 541 CB GLU A 36 11.569 9.706 -5.034 1.00 0.00 C ATOM 542 CG GLU A 36 12.263 10.971 -5.544 1.00 0.00 C ATOM 543 CD GLU A 36 12.691 11.833 -4.356 1.00 0.00 C ATOM 544 OE1 GLU A 36 13.253 11.285 -3.422 1.00 0.00 O ATOM 545 OE2 GLU A 36 12.451 13.029 -4.400 1.00 0.00 O ATOM 546 H GLU A 36 10.031 7.178 -5.415 1.00 0.00 H ATOM 547 HA GLU A 36 10.410 9.745 -6.840 1.00 0.00 H ATOM 548 HB2 GLU A 36 10.843 9.973 -4.279 1.00 0.00 H ATOM 549 HB3 GLU A 36 12.305 9.042 -4.606 1.00 0.00 H ATOM 550 HG2 GLU A 36 13.133 10.695 -6.122 1.00 0.00 H ATOM 551 HG3 GLU A 36 11.580 11.530 -6.165 1.00 0.00 H ATOM 552 N SER A 37 12.338 8.711 -8.099 1.00 0.00 N ATOM 553 CA SER A 37 13.332 7.964 -8.921 1.00 0.00 C ATOM 554 C SER A 37 14.707 8.618 -8.776 1.00 0.00 C ATOM 555 O SER A 37 14.878 9.571 -8.042 1.00 0.00 O ATOM 556 CB SER A 37 12.905 7.994 -10.388 1.00 0.00 C ATOM 557 OG SER A 37 13.554 9.075 -11.044 1.00 0.00 O ATOM 558 H SER A 37 12.028 9.594 -8.389 1.00 0.00 H ATOM 559 HA SER A 37 13.382 6.940 -8.581 1.00 0.00 H ATOM 560 HB2 SER A 37 13.186 7.070 -10.866 1.00 0.00 H ATOM 561 HB3 SER A 37 11.831 8.115 -10.448 1.00 0.00 H ATOM 562 HG SER A 37 14.259 8.713 -11.587 1.00 0.00 H ATOM 563 N ALA A 38 15.690 8.114 -9.471 1.00 0.00 N ATOM 564 CA ALA A 38 17.054 8.708 -9.372 1.00 0.00 C ATOM 565 C ALA A 38 16.955 10.230 -9.481 1.00 0.00 C ATOM 566 O ALA A 38 17.249 10.949 -8.547 1.00 0.00 O ATOM 567 CB ALA A 38 17.927 8.170 -10.508 1.00 0.00 C ATOM 568 H ALA A 38 15.532 7.345 -10.058 1.00 0.00 H ATOM 569 HA ALA A 38 17.494 8.442 -8.423 1.00 0.00 H ATOM 570 HB1 ALA A 38 17.434 7.331 -10.975 1.00 0.00 H ATOM 571 HB2 ALA A 38 18.084 8.949 -11.240 1.00 0.00 H ATOM 572 HB3 ALA A 38 18.879 7.853 -10.110 1.00 0.00 H ATOM 573 N LYS A 39 16.544 10.728 -10.615 1.00 0.00 N ATOM 574 CA LYS A 39 16.428 12.204 -10.782 1.00 0.00 C ATOM 575 C LYS A 39 15.044 12.548 -11.339 1.00 0.00 C ATOM 576 O LYS A 39 14.918 13.187 -12.364 1.00 0.00 O ATOM 577 CB LYS A 39 17.504 12.694 -11.753 1.00 0.00 C ATOM 578 CG LYS A 39 18.776 13.040 -10.976 1.00 0.00 C ATOM 579 CD LYS A 39 19.655 11.794 -10.856 1.00 0.00 C ATOM 580 CE LYS A 39 20.640 11.750 -12.027 1.00 0.00 C ATOM 581 NZ LYS A 39 21.505 10.542 -11.902 1.00 0.00 N ATOM 582 H LYS A 39 16.312 10.131 -11.356 1.00 0.00 H ATOM 583 HA LYS A 39 16.561 12.687 -9.825 1.00 0.00 H ATOM 584 HB2 LYS A 39 17.721 11.917 -12.472 1.00 0.00 H ATOM 585 HB3 LYS A 39 17.151 13.574 -12.270 1.00 0.00 H ATOM 586 HG2 LYS A 39 19.317 13.816 -11.498 1.00 0.00 H ATOM 587 HG3 LYS A 39 18.511 13.387 -9.988 1.00 0.00 H ATOM 588 HD2 LYS A 39 20.203 11.828 -9.925 1.00 0.00 H ATOM 589 HD3 LYS A 39 19.035 10.911 -10.877 1.00 0.00 H ATOM 590 HE2 LYS A 39 20.093 11.707 -12.956 1.00 0.00 H ATOM 591 HE3 LYS A 39 21.256 12.637 -12.012 1.00 0.00 H ATOM 592 HZ1 LYS A 39 21.386 10.126 -10.957 1.00 0.00 H ATOM 593 HZ2 LYS A 39 21.231 9.846 -12.626 1.00 0.00 H ATOM 594 HZ3 LYS A 39 22.499 10.812 -12.037 1.00 0.00 H ATOM 595 N ALA A 40 14.005 12.127 -10.671 1.00 0.00 N ATOM 596 CA ALA A 40 12.632 12.428 -11.162 1.00 0.00 C ATOM 597 C ALA A 40 11.609 12.029 -10.096 1.00 0.00 C ATOM 598 O ALA A 40 11.938 11.861 -8.939 1.00 0.00 O ATOM 599 CB ALA A 40 12.365 11.641 -12.446 1.00 0.00 C ATOM 600 H ALA A 40 14.128 11.612 -9.846 1.00 0.00 H ATOM 601 HA ALA A 40 12.546 13.486 -11.363 1.00 0.00 H ATOM 602 HB1 ALA A 40 13.143 11.851 -13.165 1.00 0.00 H ATOM 603 HB2 ALA A 40 12.354 10.584 -12.225 1.00 0.00 H ATOM 604 HB3 ALA A 40 11.409 11.934 -12.855 1.00 0.00 H ATOM 605 N SER A 41 10.371 11.874 -10.478 1.00 0.00 N ATOM 606 CA SER A 41 9.330 11.485 -9.485 1.00 0.00 C ATOM 607 C SER A 41 8.237 10.674 -10.184 1.00 0.00 C ATOM 608 O SER A 41 7.962 10.862 -11.353 1.00 0.00 O ATOM 609 CB SER A 41 8.715 12.743 -8.871 1.00 0.00 C ATOM 610 OG SER A 41 8.571 12.557 -7.468 1.00 0.00 O ATOM 611 H SER A 41 10.126 12.014 -11.416 1.00 0.00 H ATOM 612 HA SER A 41 9.779 10.886 -8.707 1.00 0.00 H ATOM 613 HB2 SER A 41 9.361 13.587 -9.051 1.00 0.00 H ATOM 614 HB3 SER A 41 7.750 12.929 -9.322 1.00 0.00 H ATOM 615 HG SER A 41 8.556 13.423 -7.054 1.00 0.00 H ATOM 616 N MET A 42 7.610 9.773 -9.479 1.00 0.00 N ATOM 617 CA MET A 42 6.536 8.950 -10.104 1.00 0.00 C ATOM 618 C MET A 42 5.457 8.647 -9.062 1.00 0.00 C ATOM 619 O MET A 42 5.635 7.817 -8.193 1.00 0.00 O ATOM 620 CB MET A 42 7.132 7.639 -10.619 1.00 0.00 C ATOM 621 CG MET A 42 8.081 7.931 -11.781 1.00 0.00 C ATOM 622 SD MET A 42 7.149 8.652 -13.155 1.00 0.00 S ATOM 623 CE MET A 42 6.777 7.103 -14.015 1.00 0.00 C ATOM 624 H MET A 42 7.847 9.636 -8.537 1.00 0.00 H ATOM 625 HA MET A 42 6.099 9.495 -10.926 1.00 0.00 H ATOM 626 HB2 MET A 42 7.676 7.153 -9.821 1.00 0.00 H ATOM 627 HB3 MET A 42 6.337 6.991 -10.959 1.00 0.00 H ATOM 628 HG2 MET A 42 8.842 8.625 -11.459 1.00 0.00 H ATOM 629 HG3 MET A 42 8.547 7.012 -12.105 1.00 0.00 H ATOM 630 HE1 MET A 42 6.384 6.386 -13.307 1.00 0.00 H ATOM 631 HE2 MET A 42 6.047 7.289 -14.790 1.00 0.00 H ATOM 632 HE3 MET A 42 7.677 6.710 -14.458 1.00 0.00 H ATOM 633 N GLU A 43 4.337 9.314 -9.142 1.00 0.00 N ATOM 634 CA GLU A 43 3.248 9.062 -8.157 1.00 0.00 C ATOM 635 C GLU A 43 2.449 7.828 -8.582 1.00 0.00 C ATOM 636 O GLU A 43 2.637 7.295 -9.658 1.00 0.00 O ATOM 637 CB GLU A 43 2.320 10.278 -8.103 1.00 0.00 C ATOM 638 CG GLU A 43 2.637 11.108 -6.857 1.00 0.00 C ATOM 639 CD GLU A 43 1.484 12.073 -6.578 1.00 0.00 C ATOM 640 OE1 GLU A 43 1.217 12.906 -7.428 1.00 0.00 O ATOM 641 OE2 GLU A 43 0.888 11.963 -5.520 1.00 0.00 O ATOM 642 H GLU A 43 4.213 9.980 -9.851 1.00 0.00 H ATOM 643 HA GLU A 43 3.678 8.893 -7.181 1.00 0.00 H ATOM 644 HB2 GLU A 43 2.466 10.882 -8.986 1.00 0.00 H ATOM 645 HB3 GLU A 43 1.294 9.945 -8.059 1.00 0.00 H ATOM 646 HG2 GLU A 43 2.770 10.450 -6.011 1.00 0.00 H ATOM 647 HG3 GLU A 43 3.543 11.670 -7.021 1.00 0.00 H ATOM 648 N VAL A 44 1.558 7.371 -7.747 1.00 0.00 N ATOM 649 CA VAL A 44 0.748 6.173 -8.103 1.00 0.00 C ATOM 650 C VAL A 44 -0.657 6.312 -7.504 1.00 0.00 C ATOM 651 O VAL A 44 -0.859 6.032 -6.339 1.00 0.00 O ATOM 652 CB VAL A 44 1.419 4.919 -7.537 1.00 0.00 C ATOM 653 CG1 VAL A 44 0.459 3.733 -7.645 1.00 0.00 C ATOM 654 CG2 VAL A 44 2.690 4.620 -8.334 1.00 0.00 C ATOM 655 H VAL A 44 1.421 7.815 -6.884 1.00 0.00 H ATOM 656 HA VAL A 44 0.680 6.089 -9.177 1.00 0.00 H ATOM 657 HB VAL A 44 1.672 5.084 -6.500 1.00 0.00 H ATOM 658 HG11 VAL A 44 -0.163 3.851 -8.520 1.00 0.00 H ATOM 659 HG12 VAL A 44 1.027 2.818 -7.727 1.00 0.00 H ATOM 660 HG13 VAL A 44 -0.163 3.693 -6.763 1.00 0.00 H ATOM 661 HG21 VAL A 44 3.226 5.539 -8.516 1.00 0.00 H ATOM 662 HG22 VAL A 44 3.316 3.943 -7.772 1.00 0.00 H ATOM 663 HG23 VAL A 44 2.424 4.166 -9.278 1.00 0.00 H ATOM 664 N PRO A 45 -1.586 6.743 -8.320 1.00 0.00 N ATOM 665 CA PRO A 45 -2.985 6.931 -7.898 1.00 0.00 C ATOM 666 C PRO A 45 -3.709 5.586 -7.827 1.00 0.00 C ATOM 667 O PRO A 45 -3.099 4.536 -7.884 1.00 0.00 O ATOM 668 CB PRO A 45 -3.578 7.811 -9.002 1.00 0.00 C ATOM 669 CG PRO A 45 -2.684 7.609 -10.247 1.00 0.00 C ATOM 670 CD PRO A 45 -1.331 7.079 -9.736 1.00 0.00 C ATOM 671 HA PRO A 45 -3.034 7.444 -6.952 1.00 0.00 H ATOM 672 HB2 PRO A 45 -4.593 7.504 -9.214 1.00 0.00 H ATOM 673 HB3 PRO A 45 -3.558 8.848 -8.703 1.00 0.00 H ATOM 674 HG2 PRO A 45 -3.140 6.890 -10.915 1.00 0.00 H ATOM 675 HG3 PRO A 45 -2.539 8.550 -10.756 1.00 0.00 H ATOM 676 HD2 PRO A 45 -1.037 6.199 -10.291 1.00 0.00 H ATOM 677 HD3 PRO A 45 -0.574 7.844 -9.806 1.00 0.00 H ATOM 678 N SER A 46 -5.006 5.610 -7.701 1.00 0.00 N ATOM 679 CA SER A 46 -5.775 4.336 -7.623 1.00 0.00 C ATOM 680 C SER A 46 -6.073 3.831 -9.042 1.00 0.00 C ATOM 681 O SER A 46 -6.814 4.460 -9.771 1.00 0.00 O ATOM 682 CB SER A 46 -7.093 4.585 -6.889 1.00 0.00 C ATOM 683 OG SER A 46 -7.995 3.523 -7.169 1.00 0.00 O ATOM 684 H SER A 46 -5.476 6.469 -7.656 1.00 0.00 H ATOM 685 HA SER A 46 -5.198 3.602 -7.083 1.00 0.00 H ATOM 686 HB2 SER A 46 -6.913 4.627 -5.828 1.00 0.00 H ATOM 687 HB3 SER A 46 -7.514 5.526 -7.218 1.00 0.00 H ATOM 688 HG SER A 46 -8.637 3.841 -7.808 1.00 0.00 H ATOM 689 N PRO A 47 -5.490 2.712 -9.394 1.00 0.00 N ATOM 690 CA PRO A 47 -5.683 2.106 -10.724 1.00 0.00 C ATOM 691 C PRO A 47 -7.032 1.384 -10.789 1.00 0.00 C ATOM 692 O PRO A 47 -7.370 0.768 -11.779 1.00 0.00 O ATOM 693 CB PRO A 47 -4.525 1.110 -10.837 1.00 0.00 C ATOM 694 CG PRO A 47 -4.082 0.789 -9.390 1.00 0.00 C ATOM 695 CD PRO A 47 -4.588 1.947 -8.508 1.00 0.00 C ATOM 696 HA PRO A 47 -5.608 2.850 -11.499 1.00 0.00 H ATOM 697 HB2 PRO A 47 -4.858 0.210 -11.336 1.00 0.00 H ATOM 698 HB3 PRO A 47 -3.703 1.555 -11.377 1.00 0.00 H ATOM 699 HG2 PRO A 47 -4.523 -0.145 -9.068 1.00 0.00 H ATOM 700 HG3 PRO A 47 -3.007 0.733 -9.334 1.00 0.00 H ATOM 701 HD2 PRO A 47 -5.129 1.561 -7.654 1.00 0.00 H ATOM 702 HD3 PRO A 47 -3.766 2.567 -8.189 1.00 0.00 H ATOM 703 N LYS A 48 -7.804 1.457 -9.739 1.00 0.00 N ATOM 704 CA LYS A 48 -9.130 0.776 -9.741 1.00 0.00 C ATOM 705 C LYS A 48 -10.022 1.396 -8.664 1.00 0.00 C ATOM 706 O LYS A 48 -9.746 1.301 -7.484 1.00 0.00 O ATOM 707 CB LYS A 48 -8.938 -0.714 -9.450 1.00 0.00 C ATOM 708 CG LYS A 48 -8.862 -1.487 -10.768 1.00 0.00 C ATOM 709 CD LYS A 48 -9.837 -2.665 -10.727 1.00 0.00 C ATOM 710 CE LYS A 48 -9.315 -3.792 -11.619 1.00 0.00 C ATOM 711 NZ LYS A 48 -10.080 -5.039 -11.343 1.00 0.00 N ATOM 712 H LYS A 48 -7.512 1.960 -8.951 1.00 0.00 H ATOM 713 HA LYS A 48 -9.596 0.897 -10.708 1.00 0.00 H ATOM 714 HB2 LYS A 48 -8.023 -0.857 -8.893 1.00 0.00 H ATOM 715 HB3 LYS A 48 -9.774 -1.078 -8.869 1.00 0.00 H ATOM 716 HG2 LYS A 48 -9.121 -0.831 -11.585 1.00 0.00 H ATOM 717 HG3 LYS A 48 -7.857 -1.858 -10.909 1.00 0.00 H ATOM 718 HD2 LYS A 48 -9.928 -3.021 -9.710 1.00 0.00 H ATOM 719 HD3 LYS A 48 -10.804 -2.344 -11.084 1.00 0.00 H ATOM 720 HE2 LYS A 48 -9.438 -3.516 -12.656 1.00 0.00 H ATOM 721 HE3 LYS A 48 -8.268 -3.959 -11.414 1.00 0.00 H ATOM 722 HZ1 LYS A 48 -10.799 -4.851 -10.613 1.00 0.00 H ATOM 723 HZ2 LYS A 48 -10.547 -5.362 -12.214 1.00 0.00 H ATOM 724 HZ3 LYS A 48 -9.431 -5.779 -11.008 1.00 0.00 H ATOM 725 N ALA A 49 -11.091 2.032 -9.059 1.00 0.00 N ATOM 726 CA ALA A 49 -11.999 2.657 -8.058 1.00 0.00 C ATOM 727 C ALA A 49 -12.580 1.573 -7.147 1.00 0.00 C ATOM 728 O ALA A 49 -13.600 0.982 -7.442 1.00 0.00 O ATOM 729 CB ALA A 49 -13.138 3.379 -8.781 1.00 0.00 C ATOM 730 H ALA A 49 -11.297 2.097 -10.015 1.00 0.00 H ATOM 731 HA ALA A 49 -11.444 3.367 -7.462 1.00 0.00 H ATOM 732 HB1 ALA A 49 -13.440 2.800 -9.643 1.00 0.00 H ATOM 733 HB2 ALA A 49 -13.976 3.492 -8.110 1.00 0.00 H ATOM 734 HB3 ALA A 49 -12.800 4.352 -9.103 1.00 0.00 H ATOM 735 N GLY A 50 -11.939 1.305 -6.043 1.00 0.00 N ATOM 736 CA GLY A 50 -12.456 0.259 -5.115 1.00 0.00 C ATOM 737 C GLY A 50 -11.950 0.536 -3.699 1.00 0.00 C ATOM 738 O GLY A 50 -11.362 1.564 -3.429 1.00 0.00 O ATOM 739 H GLY A 50 -11.117 1.793 -5.823 1.00 0.00 H ATOM 740 HA2 GLY A 50 -13.536 0.274 -5.124 1.00 0.00 H ATOM 741 HA3 GLY A 50 -12.106 -0.710 -5.435 1.00 0.00 H ATOM 742 N VAL A 51 -12.174 -0.373 -2.790 1.00 0.00 N ATOM 743 CA VAL A 51 -11.706 -0.161 -1.392 1.00 0.00 C ATOM 744 C VAL A 51 -10.416 -0.949 -1.160 1.00 0.00 C ATOM 745 O VAL A 51 -10.148 -1.929 -1.827 1.00 0.00 O ATOM 746 CB VAL A 51 -12.780 -0.642 -0.415 1.00 0.00 C ATOM 747 CG1 VAL A 51 -12.921 -2.162 -0.518 1.00 0.00 C ATOM 748 CG2 VAL A 51 -12.377 -0.264 1.012 1.00 0.00 C ATOM 749 H VAL A 51 -12.651 -1.196 -3.027 1.00 0.00 H ATOM 750 HA VAL A 51 -11.519 0.891 -1.231 1.00 0.00 H ATOM 751 HB VAL A 51 -13.724 -0.177 -0.661 1.00 0.00 H ATOM 752 HG11 VAL A 51 -11.955 -2.623 -0.374 1.00 0.00 H ATOM 753 HG12 VAL A 51 -13.604 -2.513 0.240 1.00 0.00 H ATOM 754 HG13 VAL A 51 -13.302 -2.423 -1.495 1.00 0.00 H ATOM 755 HG21 VAL A 51 -11.643 0.527 0.981 1.00 0.00 H ATOM 756 HG22 VAL A 51 -13.248 0.073 1.555 1.00 0.00 H ATOM 757 HG23 VAL A 51 -11.956 -1.127 1.507 1.00 0.00 H ATOM 758 N VAL A 52 -9.613 -0.530 -0.220 1.00 0.00 N ATOM 759 CA VAL A 52 -8.342 -1.257 0.053 1.00 0.00 C ATOM 760 C VAL A 52 -8.628 -2.474 0.935 1.00 0.00 C ATOM 761 O VAL A 52 -9.406 -2.407 1.868 1.00 0.00 O ATOM 762 CB VAL A 52 -7.366 -0.324 0.773 1.00 0.00 C ATOM 763 CG1 VAL A 52 -6.057 -1.067 1.047 1.00 0.00 C ATOM 764 CG2 VAL A 52 -7.085 0.895 -0.108 1.00 0.00 C ATOM 765 H VAL A 52 -9.848 0.262 0.307 1.00 0.00 H ATOM 766 HA VAL A 52 -7.906 -1.584 -0.880 1.00 0.00 H ATOM 767 HB VAL A 52 -7.799 -0.003 1.709 1.00 0.00 H ATOM 768 HG11 VAL A 52 -6.273 -2.092 1.308 1.00 0.00 H ATOM 769 HG12 VAL A 52 -5.438 -1.044 0.162 1.00 0.00 H ATOM 770 HG13 VAL A 52 -5.536 -0.589 1.862 1.00 0.00 H ATOM 771 HG21 VAL A 52 -6.910 0.573 -1.124 1.00 0.00 H ATOM 772 HG22 VAL A 52 -7.933 1.562 -0.083 1.00 0.00 H ATOM 773 HG23 VAL A 52 -6.210 1.410 0.260 1.00 0.00 H ATOM 774 N LYS A 53 -8.008 -3.585 0.650 1.00 0.00 N ATOM 775 CA LYS A 53 -8.245 -4.804 1.474 1.00 0.00 C ATOM 776 C LYS A 53 -7.049 -5.036 2.398 1.00 0.00 C ATOM 777 O LYS A 53 -7.153 -4.928 3.603 1.00 0.00 O ATOM 778 CB LYS A 53 -8.422 -6.014 0.554 1.00 0.00 C ATOM 779 CG LYS A 53 -8.614 -7.275 1.400 1.00 0.00 C ATOM 780 CD LYS A 53 -10.001 -7.248 2.046 1.00 0.00 C ATOM 781 CE LYS A 53 -10.143 -8.438 2.997 1.00 0.00 C ATOM 782 NZ LYS A 53 -11.445 -8.346 3.717 1.00 0.00 N ATOM 783 H LYS A 53 -7.384 -3.618 -0.105 1.00 0.00 H ATOM 784 HA LYS A 53 -9.138 -4.670 2.067 1.00 0.00 H ATOM 785 HB2 LYS A 53 -9.288 -5.865 -0.075 1.00 0.00 H ATOM 786 HB3 LYS A 53 -7.543 -6.129 -0.063 1.00 0.00 H ATOM 787 HG2 LYS A 53 -8.526 -8.148 0.769 1.00 0.00 H ATOM 788 HG3 LYS A 53 -7.861 -7.309 2.172 1.00 0.00 H ATOM 789 HD2 LYS A 53 -10.123 -6.328 2.599 1.00 0.00 H ATOM 790 HD3 LYS A 53 -10.758 -7.311 1.279 1.00 0.00 H ATOM 791 HE2 LYS A 53 -10.110 -9.357 2.431 1.00 0.00 H ATOM 792 HE3 LYS A 53 -9.335 -8.426 3.713 1.00 0.00 H ATOM 793 HZ1 LYS A 53 -11.498 -7.436 4.219 1.00 0.00 H ATOM 794 HZ2 LYS A 53 -12.225 -8.413 3.033 1.00 0.00 H ATOM 795 HZ3 LYS A 53 -11.519 -9.126 4.401 1.00 0.00 H ATOM 796 N SER A 54 -5.911 -5.355 1.844 1.00 0.00 N ATOM 797 CA SER A 54 -4.710 -5.595 2.691 1.00 0.00 C ATOM 798 C SER A 54 -3.488 -4.943 2.040 1.00 0.00 C ATOM 799 O SER A 54 -3.395 -4.846 0.832 1.00 0.00 O ATOM 800 CB SER A 54 -4.473 -7.098 2.829 1.00 0.00 C ATOM 801 OG SER A 54 -4.426 -7.686 1.534 1.00 0.00 O ATOM 802 H SER A 54 -5.848 -5.439 0.869 1.00 0.00 H ATOM 803 HA SER A 54 -4.868 -5.164 3.669 1.00 0.00 H ATOM 804 HB2 SER A 54 -3.536 -7.274 3.332 1.00 0.00 H ATOM 805 HB3 SER A 54 -5.277 -7.538 3.405 1.00 0.00 H ATOM 806 HG SER A 54 -3.771 -7.211 1.017 1.00 0.00 H ATOM 807 N VAL A 55 -2.551 -4.496 2.830 1.00 0.00 N ATOM 808 CA VAL A 55 -1.336 -3.852 2.255 1.00 0.00 C ATOM 809 C VAL A 55 -0.174 -4.845 2.276 1.00 0.00 C ATOM 810 O VAL A 55 0.073 -5.507 3.265 1.00 0.00 O ATOM 811 CB VAL A 55 -0.970 -2.621 3.086 1.00 0.00 C ATOM 812 CG1 VAL A 55 0.086 -1.800 2.344 1.00 0.00 C ATOM 813 CG2 VAL A 55 -2.219 -1.764 3.304 1.00 0.00 C ATOM 814 H VAL A 55 -2.644 -4.584 3.801 1.00 0.00 H ATOM 815 HA VAL A 55 -1.536 -3.553 1.236 1.00 0.00 H ATOM 816 HB VAL A 55 -0.575 -2.936 4.040 1.00 0.00 H ATOM 817 HG11 VAL A 55 0.427 -2.350 1.478 1.00 0.00 H ATOM 818 HG12 VAL A 55 -0.344 -0.861 2.028 1.00 0.00 H ATOM 819 HG13 VAL A 55 0.922 -1.610 3.001 1.00 0.00 H ATOM 820 HG21 VAL A 55 -2.966 -2.024 2.569 1.00 0.00 H ATOM 821 HG22 VAL A 55 -2.610 -1.943 4.294 1.00 0.00 H ATOM 822 HG23 VAL A 55 -1.962 -0.721 3.202 1.00 0.00 H ATOM 823 N SER A 56 0.544 -4.958 1.191 1.00 0.00 N ATOM 824 CA SER A 56 1.690 -5.908 1.150 1.00 0.00 C ATOM 825 C SER A 56 3.000 -5.126 1.043 1.00 0.00 C ATOM 826 O SER A 56 4.040 -5.675 0.743 1.00 0.00 O ATOM 827 CB SER A 56 1.546 -6.829 -0.062 1.00 0.00 C ATOM 828 OG SER A 56 0.167 -6.977 -0.378 1.00 0.00 O ATOM 829 H SER A 56 0.328 -4.415 0.403 1.00 0.00 H ATOM 830 HA SER A 56 1.698 -6.501 2.053 1.00 0.00 H ATOM 831 HB2 SER A 56 2.057 -6.398 -0.907 1.00 0.00 H ATOM 832 HB3 SER A 56 1.979 -7.794 0.164 1.00 0.00 H ATOM 833 HG SER A 56 0.038 -6.697 -1.287 1.00 0.00 H ATOM 834 N VAL A 57 2.957 -3.844 1.285 1.00 0.00 N ATOM 835 CA VAL A 57 4.200 -3.027 1.197 1.00 0.00 C ATOM 836 C VAL A 57 4.253 -2.051 2.373 1.00 0.00 C ATOM 837 O VAL A 57 3.248 -1.736 2.977 1.00 0.00 O ATOM 838 CB VAL A 57 4.202 -2.243 -0.117 1.00 0.00 C ATOM 839 CG1 VAL A 57 4.672 -3.152 -1.255 1.00 0.00 C ATOM 840 CG2 VAL A 57 2.786 -1.745 -0.415 1.00 0.00 C ATOM 841 H VAL A 57 2.107 -3.418 1.525 1.00 0.00 H ATOM 842 HA VAL A 57 5.061 -3.677 1.228 1.00 0.00 H ATOM 843 HB VAL A 57 4.871 -1.399 -0.031 1.00 0.00 H ATOM 844 HG11 VAL A 57 4.349 -4.165 -1.062 1.00 0.00 H ATOM 845 HG12 VAL A 57 4.247 -2.810 -2.187 1.00 0.00 H ATOM 846 HG13 VAL A 57 5.749 -3.123 -1.318 1.00 0.00 H ATOM 847 HG21 VAL A 57 2.092 -2.570 -0.346 1.00 0.00 H ATOM 848 HG22 VAL A 57 2.514 -0.985 0.301 1.00 0.00 H ATOM 849 HG23 VAL A 57 2.753 -1.329 -1.412 1.00 0.00 H ATOM 850 N LYS A 58 5.420 -1.569 2.703 1.00 0.00 N ATOM 851 CA LYS A 58 5.537 -0.613 3.841 1.00 0.00 C ATOM 852 C LYS A 58 5.929 0.767 3.310 1.00 0.00 C ATOM 853 O LYS A 58 6.462 0.897 2.226 1.00 0.00 O ATOM 854 CB LYS A 58 6.608 -1.108 4.816 1.00 0.00 C ATOM 855 CG LYS A 58 6.018 -1.189 6.225 1.00 0.00 C ATOM 856 CD LYS A 58 7.146 -1.120 7.256 1.00 0.00 C ATOM 857 CE LYS A 58 7.117 0.241 7.955 1.00 0.00 C ATOM 858 NZ LYS A 58 8.508 0.755 8.100 1.00 0.00 N ATOM 859 H LYS A 58 6.220 -1.835 2.204 1.00 0.00 H ATOM 860 HA LYS A 58 4.588 -0.546 4.353 1.00 0.00 H ATOM 861 HB2 LYS A 58 6.948 -2.087 4.509 1.00 0.00 H ATOM 862 HB3 LYS A 58 7.440 -0.421 4.815 1.00 0.00 H ATOM 863 HG2 LYS A 58 5.337 -0.364 6.377 1.00 0.00 H ATOM 864 HG3 LYS A 58 5.485 -2.121 6.340 1.00 0.00 H ATOM 865 HD2 LYS A 58 7.013 -1.904 7.986 1.00 0.00 H ATOM 866 HD3 LYS A 58 8.096 -1.246 6.759 1.00 0.00 H ATOM 867 HE2 LYS A 58 6.536 0.935 7.366 1.00 0.00 H ATOM 868 HE3 LYS A 58 6.668 0.134 8.932 1.00 0.00 H ATOM 869 HZ1 LYS A 58 9.173 -0.046 8.116 1.00 0.00 H ATOM 870 HZ2 LYS A 58 8.733 1.377 7.299 1.00 0.00 H ATOM 871 HZ3 LYS A 58 8.588 1.292 8.986 1.00 0.00 H ATOM 872 N LEU A 59 5.669 1.800 4.064 1.00 0.00 N ATOM 873 CA LEU A 59 6.028 3.169 3.601 1.00 0.00 C ATOM 874 C LEU A 59 7.502 3.441 3.904 1.00 0.00 C ATOM 875 O LEU A 59 8.000 3.111 4.963 1.00 0.00 O ATOM 876 CB LEU A 59 5.160 4.198 4.330 1.00 0.00 C ATOM 877 CG LEU A 59 5.433 4.123 5.833 1.00 0.00 C ATOM 878 CD1 LEU A 59 6.277 5.325 6.260 1.00 0.00 C ATOM 879 CD2 LEU A 59 4.104 4.138 6.592 1.00 0.00 C ATOM 880 H LEU A 59 5.239 1.674 4.935 1.00 0.00 H ATOM 881 HA LEU A 59 5.859 3.246 2.538 1.00 0.00 H ATOM 882 HB2 LEU A 59 5.396 5.188 3.969 1.00 0.00 H ATOM 883 HB3 LEU A 59 4.118 3.985 4.144 1.00 0.00 H ATOM 884 HG LEU A 59 5.968 3.211 6.056 1.00 0.00 H ATOM 885 HD11 LEU A 59 7.114 5.436 5.585 1.00 0.00 H ATOM 886 HD12 LEU A 59 5.671 6.219 6.230 1.00 0.00 H ATOM 887 HD13 LEU A 59 6.642 5.171 7.264 1.00 0.00 H ATOM 888 HD21 LEU A 59 3.409 4.791 6.086 1.00 0.00 H ATOM 889 HD22 LEU A 59 3.699 3.138 6.630 1.00 0.00 H ATOM 890 HD23 LEU A 59 4.269 4.498 7.598 1.00 0.00 H ATOM 891 N GLY A 60 8.207 4.041 2.984 1.00 0.00 N ATOM 892 CA GLY A 60 9.649 4.334 3.221 1.00 0.00 C ATOM 893 C GLY A 60 10.502 3.199 2.649 1.00 0.00 C ATOM 894 O GLY A 60 11.699 3.331 2.487 1.00 0.00 O ATOM 895 H GLY A 60 7.787 4.300 2.137 1.00 0.00 H ATOM 896 HA2 GLY A 60 9.912 5.264 2.736 1.00 0.00 H ATOM 897 HA3 GLY A 60 9.830 4.416 4.282 1.00 0.00 H ATOM 898 N ASP A 61 9.896 2.086 2.341 1.00 0.00 N ATOM 899 CA ASP A 61 10.673 0.945 1.780 1.00 0.00 C ATOM 900 C ASP A 61 10.839 1.135 0.271 1.00 0.00 C ATOM 901 O ASP A 61 10.203 1.974 -0.332 1.00 0.00 O ATOM 902 CB ASP A 61 9.926 -0.363 2.051 1.00 0.00 C ATOM 903 CG ASP A 61 10.345 -0.918 3.413 1.00 0.00 C ATOM 904 OD1 ASP A 61 11.534 -1.110 3.613 1.00 0.00 O ATOM 905 OD2 ASP A 61 9.470 -1.142 4.234 1.00 0.00 O ATOM 906 H ASP A 61 8.929 1.999 2.480 1.00 0.00 H ATOM 907 HA ASP A 61 11.645 0.907 2.248 1.00 0.00 H ATOM 908 HB2 ASP A 61 8.862 -0.177 2.049 1.00 0.00 H ATOM 909 HB3 ASP A 61 10.168 -1.082 1.282 1.00 0.00 H ATOM 910 N LYS A 62 11.692 0.359 -0.342 1.00 0.00 N ATOM 911 CA LYS A 62 11.898 0.496 -1.812 1.00 0.00 C ATOM 912 C LYS A 62 11.055 -0.550 -2.544 1.00 0.00 C ATOM 913 O LYS A 62 10.931 -1.678 -2.109 1.00 0.00 O ATOM 914 CB LYS A 62 13.377 0.280 -2.142 1.00 0.00 C ATOM 915 CG LYS A 62 14.227 1.267 -1.340 1.00 0.00 C ATOM 916 CD LYS A 62 15.668 1.234 -1.853 1.00 0.00 C ATOM 917 CE LYS A 62 16.433 0.107 -1.156 1.00 0.00 C ATOM 918 NZ LYS A 62 17.654 0.664 -0.506 1.00 0.00 N ATOM 919 H LYS A 62 12.196 -0.312 0.163 1.00 0.00 H ATOM 920 HA LYS A 62 11.599 1.484 -2.128 1.00 0.00 H ATOM 921 HB2 LYS A 62 13.658 -0.732 -1.885 1.00 0.00 H ATOM 922 HB3 LYS A 62 13.538 0.443 -3.196 1.00 0.00 H ATOM 923 HG2 LYS A 62 13.826 2.264 -1.455 1.00 0.00 H ATOM 924 HG3 LYS A 62 14.213 0.991 -0.297 1.00 0.00 H ATOM 925 HD2 LYS A 62 15.666 1.062 -2.920 1.00 0.00 H ATOM 926 HD3 LYS A 62 16.148 2.177 -1.641 1.00 0.00 H ATOM 927 HE2 LYS A 62 15.801 -0.347 -0.407 1.00 0.00 H ATOM 928 HE3 LYS A 62 16.720 -0.638 -1.883 1.00 0.00 H ATOM 929 HZ1 LYS A 62 17.431 1.585 -0.081 1.00 0.00 H ATOM 930 HZ2 LYS A 62 17.979 0.013 0.237 1.00 0.00 H ATOM 931 HZ3 LYS A 62 18.402 0.781 -1.218 1.00 0.00 H ATOM 932 N LEU A 63 10.471 -0.185 -3.653 1.00 0.00 N ATOM 933 CA LEU A 63 9.637 -1.159 -4.411 1.00 0.00 C ATOM 934 C LEU A 63 10.159 -1.271 -5.845 1.00 0.00 C ATOM 935 O LEU A 63 10.132 -0.322 -6.601 1.00 0.00 O ATOM 936 CB LEU A 63 8.184 -0.677 -4.433 1.00 0.00 C ATOM 937 CG LEU A 63 7.834 -0.048 -3.084 1.00 0.00 C ATOM 938 CD1 LEU A 63 6.345 0.300 -3.052 1.00 0.00 C ATOM 939 CD2 LEU A 63 8.149 -1.042 -1.964 1.00 0.00 C ATOM 940 H LEU A 63 10.583 0.730 -3.987 1.00 0.00 H ATOM 941 HA LEU A 63 9.687 -2.125 -3.933 1.00 0.00 H ATOM 942 HB2 LEU A 63 8.062 0.057 -5.217 1.00 0.00 H ATOM 943 HB3 LEU A 63 7.529 -1.514 -4.619 1.00 0.00 H ATOM 944 HG LEU A 63 8.417 0.851 -2.945 1.00 0.00 H ATOM 945 HD11 LEU A 63 6.070 0.785 -3.977 1.00 0.00 H ATOM 946 HD12 LEU A 63 5.767 -0.604 -2.934 1.00 0.00 H ATOM 947 HD13 LEU A 63 6.148 0.964 -2.225 1.00 0.00 H ATOM 948 HD21 LEU A 63 8.464 -1.981 -2.393 1.00 0.00 H ATOM 949 HD22 LEU A 63 8.939 -0.646 -1.342 1.00 0.00 H ATOM 950 HD23 LEU A 63 7.264 -1.198 -1.363 1.00 0.00 H ATOM 951 N LYS A 64 10.636 -2.426 -6.223 1.00 0.00 N ATOM 952 CA LYS A 64 11.160 -2.598 -7.608 1.00 0.00 C ATOM 953 C LYS A 64 10.029 -3.064 -8.527 1.00 0.00 C ATOM 954 O LYS A 64 9.211 -3.882 -8.154 1.00 0.00 O ATOM 955 CB LYS A 64 12.277 -3.644 -7.603 1.00 0.00 C ATOM 956 CG LYS A 64 13.558 -3.024 -8.166 1.00 0.00 C ATOM 957 CD LYS A 64 14.569 -4.131 -8.471 1.00 0.00 C ATOM 958 CE LYS A 64 15.988 -3.566 -8.381 1.00 0.00 C ATOM 959 NZ LYS A 64 16.969 -4.687 -8.363 1.00 0.00 N ATOM 960 H LYS A 64 10.648 -3.180 -5.597 1.00 0.00 H ATOM 961 HA LYS A 64 11.549 -1.656 -7.965 1.00 0.00 H ATOM 962 HB2 LYS A 64 12.451 -3.979 -6.591 1.00 0.00 H ATOM 963 HB3 LYS A 64 11.986 -4.484 -8.217 1.00 0.00 H ATOM 964 HG2 LYS A 64 13.329 -2.484 -9.072 1.00 0.00 H ATOM 965 HG3 LYS A 64 13.979 -2.346 -7.438 1.00 0.00 H ATOM 966 HD2 LYS A 64 14.453 -4.931 -7.755 1.00 0.00 H ATOM 967 HD3 LYS A 64 14.397 -4.511 -9.467 1.00 0.00 H ATOM 968 HE2 LYS A 64 16.178 -2.934 -9.236 1.00 0.00 H ATOM 969 HE3 LYS A 64 16.088 -2.986 -7.476 1.00 0.00 H ATOM 970 HZ1 LYS A 64 16.801 -5.308 -9.180 1.00 0.00 H ATOM 971 HZ2 LYS A 64 17.934 -4.305 -8.413 1.00 0.00 H ATOM 972 HZ3 LYS A 64 16.855 -5.233 -7.484 1.00 0.00 H ATOM 973 N GLU A 65 9.974 -2.547 -9.724 1.00 0.00 N ATOM 974 CA GLU A 65 8.898 -2.955 -10.667 1.00 0.00 C ATOM 975 C GLU A 65 8.701 -4.471 -10.598 1.00 0.00 C ATOM 976 O GLU A 65 9.627 -5.216 -10.340 1.00 0.00 O ATOM 977 CB GLU A 65 9.290 -2.556 -12.092 1.00 0.00 C ATOM 978 CG GLU A 65 10.467 -3.417 -12.557 1.00 0.00 C ATOM 979 CD GLU A 65 10.676 -3.227 -14.061 1.00 0.00 C ATOM 980 OE1 GLU A 65 9.799 -2.661 -14.693 1.00 0.00 O ATOM 981 OE2 GLU A 65 11.708 -3.651 -14.554 1.00 0.00 O ATOM 982 H GLU A 65 10.641 -1.887 -10.002 1.00 0.00 H ATOM 983 HA GLU A 65 7.979 -2.460 -10.397 1.00 0.00 H ATOM 984 HB2 GLU A 65 8.449 -2.708 -12.752 1.00 0.00 H ATOM 985 HB3 GLU A 65 9.579 -1.517 -12.109 1.00 0.00 H ATOM 986 HG2 GLU A 65 11.361 -3.121 -12.028 1.00 0.00 H ATOM 987 HG3 GLU A 65 10.256 -4.456 -12.354 1.00 0.00 H ATOM 988 N GLY A 66 7.503 -4.935 -10.827 1.00 0.00 N ATOM 989 CA GLY A 66 7.250 -6.403 -10.774 1.00 0.00 C ATOM 990 C GLY A 66 6.886 -6.808 -9.345 1.00 0.00 C ATOM 991 O GLY A 66 6.383 -7.887 -9.105 1.00 0.00 O ATOM 992 H GLY A 66 6.770 -4.318 -11.034 1.00 0.00 H ATOM 993 HA2 GLY A 66 6.433 -6.650 -11.440 1.00 0.00 H ATOM 994 HA3 GLY A 66 8.138 -6.934 -11.081 1.00 0.00 H ATOM 995 N ASP A 67 7.137 -5.951 -8.394 1.00 0.00 N ATOM 996 CA ASP A 67 6.805 -6.288 -6.980 1.00 0.00 C ATOM 997 C ASP A 67 5.341 -5.943 -6.704 1.00 0.00 C ATOM 998 O ASP A 67 4.835 -4.934 -7.153 1.00 0.00 O ATOM 999 CB ASP A 67 7.705 -5.484 -6.039 1.00 0.00 C ATOM 1000 CG ASP A 67 9.137 -6.016 -6.122 1.00 0.00 C ATOM 1001 OD1 ASP A 67 9.329 -7.049 -6.741 1.00 0.00 O ATOM 1002 OD2 ASP A 67 10.017 -5.382 -5.563 1.00 0.00 O ATOM 1003 H ASP A 67 7.543 -5.085 -8.608 1.00 0.00 H ATOM 1004 HA ASP A 67 6.965 -7.343 -6.815 1.00 0.00 H ATOM 1005 HB2 ASP A 67 7.689 -4.443 -6.330 1.00 0.00 H ATOM 1006 HB3 ASP A 67 7.344 -5.581 -5.027 1.00 0.00 H ATOM 1007 N ALA A 68 4.654 -6.775 -5.969 1.00 0.00 N ATOM 1008 CA ALA A 68 3.224 -6.494 -5.664 1.00 0.00 C ATOM 1009 C ALA A 68 3.118 -5.193 -4.865 1.00 0.00 C ATOM 1010 O ALA A 68 4.107 -4.548 -4.578 1.00 0.00 O ATOM 1011 CB ALA A 68 2.641 -7.646 -4.842 1.00 0.00 C ATOM 1012 H ALA A 68 5.081 -7.584 -5.616 1.00 0.00 H ATOM 1013 HA ALA A 68 2.672 -6.394 -6.587 1.00 0.00 H ATOM 1014 HB1 ALA A 68 3.197 -8.549 -5.044 1.00 0.00 H ATOM 1015 HB2 ALA A 68 2.710 -7.408 -3.790 1.00 0.00 H ATOM 1016 HB3 ALA A 68 1.605 -7.792 -5.112 1.00 0.00 H ATOM 1017 N ILE A 69 1.927 -4.803 -4.503 1.00 0.00 N ATOM 1018 CA ILE A 69 1.760 -3.544 -3.723 1.00 0.00 C ATOM 1019 C ILE A 69 0.562 -3.683 -2.782 1.00 0.00 C ATOM 1020 O ILE A 69 0.714 -3.802 -1.582 1.00 0.00 O ATOM 1021 CB ILE A 69 1.521 -2.377 -4.683 1.00 0.00 C ATOM 1022 CG1 ILE A 69 2.798 -2.107 -5.482 1.00 0.00 C ATOM 1023 CG2 ILE A 69 1.145 -1.128 -3.886 1.00 0.00 C ATOM 1024 CD1 ILE A 69 3.905 -1.639 -4.535 1.00 0.00 C ATOM 1025 H ILE A 69 1.142 -5.337 -4.745 1.00 0.00 H ATOM 1026 HA ILE A 69 2.653 -3.358 -3.145 1.00 0.00 H ATOM 1027 HB ILE A 69 0.716 -2.627 -5.360 1.00 0.00 H ATOM 1028 HG12 ILE A 69 3.109 -3.014 -5.982 1.00 0.00 H ATOM 1029 HG13 ILE A 69 2.607 -1.339 -6.216 1.00 0.00 H ATOM 1030 HG21 ILE A 69 1.926 -0.907 -3.173 1.00 0.00 H ATOM 1031 HG22 ILE A 69 1.027 -0.292 -4.560 1.00 0.00 H ATOM 1032 HG23 ILE A 69 0.217 -1.300 -3.360 1.00 0.00 H ATOM 1033 HD11 ILE A 69 3.488 -0.968 -3.798 1.00 0.00 H ATOM 1034 HD12 ILE A 69 4.337 -2.495 -4.038 1.00 0.00 H ATOM 1035 HD13 ILE A 69 4.668 -1.126 -5.099 1.00 0.00 H ATOM 1036 N ILE A 70 -0.629 -3.668 -3.315 1.00 0.00 N ATOM 1037 CA ILE A 70 -1.835 -3.801 -2.449 1.00 0.00 C ATOM 1038 C ILE A 70 -2.887 -4.647 -3.166 1.00 0.00 C ATOM 1039 O ILE A 70 -2.635 -5.213 -4.211 1.00 0.00 O ATOM 1040 CB ILE A 70 -2.408 -2.412 -2.159 1.00 0.00 C ATOM 1041 CG1 ILE A 70 -2.649 -1.676 -3.477 1.00 0.00 C ATOM 1042 CG2 ILE A 70 -1.416 -1.617 -1.306 1.00 0.00 C ATOM 1043 CD1 ILE A 70 -3.885 -0.784 -3.347 1.00 0.00 C ATOM 1044 H ILE A 70 -0.731 -3.572 -4.284 1.00 0.00 H ATOM 1045 HA ILE A 70 -1.560 -4.278 -1.520 1.00 0.00 H ATOM 1046 HB ILE A 70 -3.341 -2.514 -1.623 1.00 0.00 H ATOM 1047 HG12 ILE A 70 -1.789 -1.067 -3.712 1.00 0.00 H ATOM 1048 HG13 ILE A 70 -2.809 -2.394 -4.267 1.00 0.00 H ATOM 1049 HG21 ILE A 70 -0.410 -1.940 -1.530 1.00 0.00 H ATOM 1050 HG22 ILE A 70 -1.514 -0.565 -1.527 1.00 0.00 H ATOM 1051 HG23 ILE A 70 -1.624 -1.788 -0.260 1.00 0.00 H ATOM 1052 HD11 ILE A 70 -4.725 -1.379 -3.019 1.00 0.00 H ATOM 1053 HD12 ILE A 70 -3.692 -0.005 -2.624 1.00 0.00 H ATOM 1054 HD13 ILE A 70 -4.112 -0.339 -4.304 1.00 0.00 H ATOM 1055 N GLU A 71 -4.065 -4.740 -2.613 1.00 0.00 N ATOM 1056 CA GLU A 71 -5.132 -5.551 -3.264 1.00 0.00 C ATOM 1057 C GLU A 71 -6.475 -4.829 -3.133 1.00 0.00 C ATOM 1058 O GLU A 71 -7.014 -4.694 -2.053 1.00 0.00 O ATOM 1059 CB GLU A 71 -5.220 -6.918 -2.583 1.00 0.00 C ATOM 1060 CG GLU A 71 -3.817 -7.385 -2.191 1.00 0.00 C ATOM 1061 CD GLU A 71 -3.839 -8.888 -1.906 1.00 0.00 C ATOM 1062 OE1 GLU A 71 -4.852 -9.508 -2.184 1.00 0.00 O ATOM 1063 OE2 GLU A 71 -2.843 -9.393 -1.416 1.00 0.00 O ATOM 1064 H GLU A 71 -4.248 -4.276 -1.769 1.00 0.00 H ATOM 1065 HA GLU A 71 -4.895 -5.684 -4.310 1.00 0.00 H ATOM 1066 HB2 GLU A 71 -5.836 -6.841 -1.699 1.00 0.00 H ATOM 1067 HB3 GLU A 71 -5.657 -7.634 -3.265 1.00 0.00 H ATOM 1068 HG2 GLU A 71 -3.130 -7.180 -2.999 1.00 0.00 H ATOM 1069 HG3 GLU A 71 -3.497 -6.858 -1.304 1.00 0.00 H ATOM 1070 N LEU A 72 -7.018 -4.365 -4.225 1.00 0.00 N ATOM 1071 CA LEU A 72 -8.325 -3.651 -4.161 1.00 0.00 C ATOM 1072 C LEU A 72 -9.463 -4.659 -4.328 1.00 0.00 C ATOM 1073 O LEU A 72 -9.369 -5.594 -5.099 1.00 0.00 O ATOM 1074 CB LEU A 72 -8.394 -2.613 -5.284 1.00 0.00 C ATOM 1075 CG LEU A 72 -9.822 -2.077 -5.396 1.00 0.00 C ATOM 1076 CD1 LEU A 72 -9.783 -0.582 -5.717 1.00 0.00 C ATOM 1077 CD2 LEU A 72 -10.557 -2.820 -6.514 1.00 0.00 C ATOM 1078 H LEU A 72 -6.567 -4.484 -5.086 1.00 0.00 H ATOM 1079 HA LEU A 72 -8.419 -3.157 -3.206 1.00 0.00 H ATOM 1080 HB2 LEU A 72 -7.720 -1.799 -5.061 1.00 0.00 H ATOM 1081 HB3 LEU A 72 -8.110 -3.072 -6.217 1.00 0.00 H ATOM 1082 HG LEU A 72 -10.339 -2.230 -4.459 1.00 0.00 H ATOM 1083 HD11 LEU A 72 -8.812 -0.325 -6.114 1.00 0.00 H ATOM 1084 HD12 LEU A 72 -10.544 -0.351 -6.448 1.00 0.00 H ATOM 1085 HD13 LEU A 72 -9.965 -0.015 -4.817 1.00 0.00 H ATOM 1086 HD21 LEU A 72 -9.947 -3.639 -6.864 1.00 0.00 H ATOM 1087 HD22 LEU A 72 -11.494 -3.202 -6.138 1.00 0.00 H ATOM 1088 HD23 LEU A 72 -10.748 -2.140 -7.332 1.00 0.00 H ATOM 1089 N GLU A 73 -10.539 -4.479 -3.611 1.00 0.00 N ATOM 1090 CA GLU A 73 -11.682 -5.427 -3.730 1.00 0.00 C ATOM 1091 C GLU A 73 -12.883 -4.706 -4.349 1.00 0.00 C ATOM 1092 O GLU A 73 -13.678 -4.115 -3.646 1.00 0.00 O ATOM 1093 CB GLU A 73 -12.059 -5.947 -2.341 1.00 0.00 C ATOM 1094 CG GLU A 73 -13.216 -6.942 -2.464 1.00 0.00 C ATOM 1095 CD GLU A 73 -12.796 -8.288 -1.873 1.00 0.00 C ATOM 1096 OE1 GLU A 73 -12.061 -8.283 -0.899 1.00 0.00 O ATOM 1097 OE2 GLU A 73 -13.218 -9.303 -2.403 1.00 0.00 O ATOM 1098 H GLU A 73 -10.594 -3.719 -2.995 1.00 0.00 H ATOM 1099 HA GLU A 73 -11.396 -6.258 -4.360 1.00 0.00 H ATOM 1100 HB2 GLU A 73 -11.206 -6.439 -1.897 1.00 0.00 H ATOM 1101 HB3 GLU A 73 -12.363 -5.120 -1.717 1.00 0.00 H ATOM 1102 HG2 GLU A 73 -14.074 -6.563 -1.928 1.00 0.00 H ATOM 1103 HG3 GLU A 73 -13.469 -7.071 -3.506 1.00 0.00 H ATOM 1104 N PRO A 74 -12.976 -4.779 -5.652 1.00 0.00 N ATOM 1105 CA PRO A 74 -14.069 -4.141 -6.407 1.00 0.00 C ATOM 1106 C PRO A 74 -15.347 -4.981 -6.307 1.00 0.00 C ATOM 1107 O PRO A 74 -15.406 -6.097 -6.783 1.00 0.00 O ATOM 1108 CB PRO A 74 -13.544 -4.115 -7.844 1.00 0.00 C ATOM 1109 CG PRO A 74 -12.463 -5.219 -7.935 1.00 0.00 C ATOM 1110 CD PRO A 74 -12.000 -5.502 -6.493 1.00 0.00 C ATOM 1111 HA PRO A 74 -14.241 -3.137 -6.057 1.00 0.00 H ATOM 1112 HB2 PRO A 74 -14.349 -4.320 -8.537 1.00 0.00 H ATOM 1113 HB3 PRO A 74 -13.101 -3.155 -8.061 1.00 0.00 H ATOM 1114 HG2 PRO A 74 -12.886 -6.114 -8.374 1.00 0.00 H ATOM 1115 HG3 PRO A 74 -11.629 -4.874 -8.525 1.00 0.00 H ATOM 1116 HD2 PRO A 74 -12.031 -6.563 -6.288 1.00 0.00 H ATOM 1117 HD3 PRO A 74 -11.007 -5.111 -6.331 1.00 0.00 H ATOM 1118 N ALA A 75 -16.369 -4.451 -5.692 1.00 0.00 N ATOM 1119 CA ALA A 75 -17.640 -5.218 -5.563 1.00 0.00 C ATOM 1120 C ALA A 75 -18.399 -5.174 -6.891 1.00 0.00 C ATOM 1121 O ALA A 75 -18.346 -6.099 -7.679 1.00 0.00 O ATOM 1122 CB ALA A 75 -18.501 -4.597 -4.462 1.00 0.00 C ATOM 1123 H ALA A 75 -16.301 -3.549 -5.315 1.00 0.00 H ATOM 1124 HA ALA A 75 -17.417 -6.245 -5.310 1.00 0.00 H ATOM 1125 HB1 ALA A 75 -18.632 -3.543 -4.659 1.00 0.00 H ATOM 1126 HB2 ALA A 75 -19.465 -5.082 -4.443 1.00 0.00 H ATOM 1127 HB3 ALA A 75 -18.014 -4.727 -3.508 1.00 0.00 H ATOM 1128 N ALA A 76 -19.105 -4.107 -7.146 1.00 0.00 N ATOM 1129 CA ALA A 76 -19.867 -4.006 -8.423 1.00 0.00 C ATOM 1130 C ALA A 76 -18.891 -3.807 -9.585 1.00 0.00 C ATOM 1131 O ALA A 76 -18.165 -2.834 -9.638 1.00 0.00 O ATOM 1132 CB ALA A 76 -20.825 -2.814 -8.352 1.00 0.00 C ATOM 1133 H ALA A 76 -19.135 -3.373 -6.498 1.00 0.00 H ATOM 1134 HA ALA A 76 -20.432 -4.913 -8.578 1.00 0.00 H ATOM 1135 HB1 ALA A 76 -20.862 -2.442 -7.338 1.00 0.00 H ATOM 1136 HB2 ALA A 76 -20.476 -2.033 -9.010 1.00 0.00 H ATOM 1137 HB3 ALA A 76 -21.813 -3.128 -8.656 1.00 0.00 H ATOM 1138 N GLY A 77 -18.869 -4.722 -10.515 1.00 0.00 N ATOM 1139 CA GLY A 77 -17.939 -4.584 -11.672 1.00 0.00 C ATOM 1140 C GLY A 77 -18.508 -5.335 -12.877 1.00 0.00 C ATOM 1141 O GLY A 77 -19.681 -5.243 -13.181 1.00 0.00 O ATOM 1142 H GLY A 77 -19.463 -5.499 -10.453 1.00 0.00 H ATOM 1143 HA2 GLY A 77 -17.825 -3.538 -11.918 1.00 0.00 H ATOM 1144 HA3 GLY A 77 -16.978 -5.001 -11.413 1.00 0.00 H ATOM 1145 N ALA A 78 -17.686 -6.078 -13.567 1.00 0.00 N ATOM 1146 CA ALA A 78 -18.181 -6.835 -14.751 1.00 0.00 C ATOM 1147 C ALA A 78 -18.290 -8.320 -14.400 1.00 0.00 C ATOM 1148 O ALA A 78 -17.502 -9.131 -14.843 1.00 0.00 O ATOM 1149 CB ALA A 78 -17.204 -6.656 -15.915 1.00 0.00 C ATOM 1150 H ALA A 78 -16.743 -6.140 -13.305 1.00 0.00 H ATOM 1151 HA ALA A 78 -19.153 -6.460 -15.037 1.00 0.00 H ATOM 1152 HB1 ALA A 78 -16.939 -5.612 -16.007 1.00 0.00 H ATOM 1153 HB2 ALA A 78 -16.313 -7.237 -15.730 1.00 0.00 H ATOM 1154 HB3 ALA A 78 -17.669 -6.991 -16.830 1.00 0.00 H ATOM 1155 N ARG A 79 -19.259 -8.682 -13.606 1.00 0.00 N ATOM 1156 CA ARG A 79 -19.417 -10.115 -13.227 1.00 0.00 C ATOM 1157 C ARG A 79 -20.197 -10.848 -14.320 1.00 0.00 C ATOM 1158 O ARG A 79 -20.597 -11.975 -14.080 1.00 0.00 O ATOM 1159 CB ARG A 79 -20.180 -10.211 -11.904 1.00 0.00 C ATOM 1160 CG ARG A 79 -19.302 -9.681 -10.768 1.00 0.00 C ATOM 1161 CD ARG A 79 -19.930 -8.414 -10.186 1.00 0.00 C ATOM 1162 NE ARG A 79 -21.300 -8.721 -9.690 1.00 0.00 N ATOM 1163 CZ ARG A 79 -21.469 -9.178 -8.478 1.00 0.00 C ATOM 1164 NH1 ARG A 79 -21.264 -10.442 -8.223 1.00 0.00 N ATOM 1165 NH2 ARG A 79 -21.841 -8.370 -7.523 1.00 0.00 N ATOM 1166 H ARG A 79 -19.885 -8.012 -13.259 1.00 0.00 H ATOM 1167 HA ARG A 79 -18.443 -10.566 -13.115 1.00 0.00 H ATOM 1168 HB2 ARG A 79 -21.083 -9.623 -11.966 1.00 0.00 H ATOM 1169 HB3 ARG A 79 -20.433 -11.242 -11.710 1.00 0.00 H ATOM 1170 HG2 ARG A 79 -19.221 -10.433 -9.996 1.00 0.00 H ATOM 1171 HG3 ARG A 79 -18.318 -9.452 -11.151 1.00 0.00 H ATOM 1172 HD2 ARG A 79 -19.322 -8.055 -9.368 1.00 0.00 H ATOM 1173 HD3 ARG A 79 -19.986 -7.655 -10.953 1.00 0.00 H ATOM 1174 HE ARG A 79 -22.075 -8.582 -10.272 1.00 0.00 H ATOM 1175 HH11 ARG A 79 -20.978 -11.060 -8.955 1.00 0.00 H ATOM 1176 HH12 ARG A 79 -21.393 -10.791 -7.295 1.00 0.00 H ATOM 1177 HH21 ARG A 79 -21.997 -7.402 -7.720 1.00 0.00 H ATOM 1178 HH22 ARG A 79 -21.970 -8.720 -6.595 1.00 0.00 H TER 1179 ARG A 79