ATOM 1 N PRO A 1 0.489 26.530 -11.038 1.00 0.00 N ATOM 2 CA PRO A 1 -0.282 25.529 -10.323 1.00 0.00 C ATOM 3 C PRO A 1 0.612 24.710 -9.390 1.00 0.00 C ATOM 4 O PRO A 1 0.964 23.573 -9.701 1.00 0.00 O ATOM 5 CB PRO A 1 -0.938 24.688 -11.406 1.00 0.00 C ATOM 6 CG PRO A 1 -0.146 24.953 -12.676 1.00 0.00 C ATOM 7 CD PRO A 1 0.721 26.179 -12.437 1.00 0.00 C ATOM 8 HA PRO A 1 -0.961 25.969 -9.734 1.00 0.00 H ATOM 9 HB3 PRO A 1 -1.985 24.963 -11.534 1.00 0.00 H ATOM 10 HG3 PRO A 1 -0.819 25.120 -13.518 1.00 0.00 H ATOM 11 HD3 PRO A 1 0.443 26.997 -13.102 1.00 0.00 H ATOM 12 N PRO A 2 0.964 25.335 -8.235 1.00 0.00 N ATOM 13 CA PRO A 2 1.810 24.677 -7.255 1.00 0.00 C ATOM 14 C PRO A 2 1.029 23.612 -6.481 1.00 0.00 C ATOM 15 O PRO A 2 -0.140 23.362 -6.772 1.00 0.00 O ATOM 16 CB PRO A 2 2.328 25.797 -6.366 1.00 0.00 C ATOM 17 CG PRO A 2 1.391 26.973 -6.590 1.00 0.00 C ATOM 18 CD PRO A 2 0.565 26.681 -7.832 1.00 0.00 C ATOM 19 HA PRO A 2 2.556 24.191 -7.711 1.00 0.00 H ATOM 20 HB3 PRO A 2 3.353 26.058 -6.626 1.00 0.00 H ATOM 21 HG3 PRO A 2 1.960 27.894 -6.717 1.00 0.00 H ATOM 22 HD3 PRO A 2 0.766 27.406 -8.621 1.00 0.00 H ATOM 23 N ILE A 3 1.706 23.016 -5.511 1.00 0.00 N ATOM 24 CA ILE A 3 1.089 21.984 -4.693 1.00 0.00 C ATOM 25 C ILE A 3 1.575 22.126 -3.249 1.00 0.00 C ATOM 26 O ILE A 3 2.308 21.274 -2.751 1.00 0.00 O ATOM 27 CB ILE A 3 1.344 20.601 -5.295 1.00 0.00 C ATOM 28 CG1 ILE A 3 0.542 20.407 -6.584 1.00 0.00 C ATOM 29 CG2 ILE A 3 1.061 19.498 -4.273 1.00 0.00 C ATOM 30 CD1 ILE A 3 1.396 20.718 -7.814 1.00 0.00 C ATOM 31 H ILE A 3 2.655 23.226 -5.281 1.00 0.00 H ATOM 32 HA ILE A 3 0.013 22.152 -4.714 1.00 0.00 H ATOM 33 HB ILE A 3 2.399 20.532 -5.560 1.00 0.00 H ATOM 34 HG13 ILE A 3 -0.335 21.055 -6.572 1.00 0.00 H ATOM 35 HG21 ILE A 3 0.664 18.622 -4.785 1.00 0.00 H ATOM 36 HG22 ILE A 3 1.986 19.232 -3.761 1.00 0.00 H ATOM 37 HG23 ILE A 3 0.333 19.855 -3.545 1.00 0.00 H ATOM 38 HD11 ILE A 3 2.100 19.902 -7.983 1.00 0.00 H ATOM 39 HD12 ILE A 3 0.752 20.829 -8.686 1.00 0.00 H ATOM 40 HD13 ILE A 3 1.946 21.644 -7.650 1.00 0.00 H ATOM 41 N SER A 4 1.147 23.210 -2.619 1.00 0.00 N ATOM 42 CA SER A 4 1.529 23.473 -1.242 1.00 0.00 C ATOM 43 C SER A 4 0.697 24.628 -0.681 1.00 0.00 C ATOM 44 O SER A 4 1.246 25.586 -0.136 1.00 0.00 O ATOM 45 CB SER A 4 3.021 23.793 -1.136 1.00 0.00 C ATOM 46 OG SER A 4 3.829 22.627 -1.276 1.00 0.00 O ATOM 47 H SER A 4 0.550 23.898 -3.031 1.00 0.00 H ATOM 48 HA SER A 4 1.315 22.551 -0.701 1.00 0.00 H ATOM 49 HB3 SER A 4 3.224 24.261 -0.173 1.00 0.00 H ATOM 50 HG SER A 4 3.415 21.863 -0.779 1.00 0.00 H ATOM 51 N LEU A 5 -0.612 24.501 -0.831 1.00 0.00 N ATOM 52 CA LEU A 5 -1.525 25.523 -0.346 1.00 0.00 C ATOM 53 C LEU A 5 -2.429 24.921 0.732 1.00 0.00 C ATOM 54 O LEU A 5 -2.692 25.557 1.751 1.00 0.00 O ATOM 55 CB LEU A 5 -2.292 26.153 -1.510 1.00 0.00 C ATOM 56 CG LEU A 5 -3.301 25.247 -2.218 1.00 0.00 C ATOM 57 CD1 LEU A 5 -4.707 25.443 -1.649 1.00 0.00 C ATOM 58 CD2 LEU A 5 -3.261 25.460 -3.733 1.00 0.00 C ATOM 59 H LEU A 5 -1.050 23.719 -1.275 1.00 0.00 H ATOM 60 HA LEU A 5 -0.923 26.310 0.107 1.00 0.00 H ATOM 61 HB3 LEU A 5 -1.569 26.504 -2.247 1.00 0.00 H ATOM 62 HG LEU A 5 -3.019 24.211 -2.032 1.00 0.00 H ATOM 63 HD11 LEU A 5 -4.647 26.009 -0.719 1.00 0.00 H ATOM 64 HD12 LEU A 5 -5.318 25.989 -2.368 1.00 0.00 H ATOM 65 HD13 LEU A 5 -5.159 24.470 -1.453 1.00 0.00 H ATOM 66 HD21 LEU A 5 -3.688 24.592 -4.234 1.00 0.00 H ATOM 67 HD22 LEU A 5 -3.838 26.349 -3.990 1.00 0.00 H ATOM 68 HD23 LEU A 5 -2.228 25.592 -4.054 1.00 0.00 H ATOM 69 N ASP A 6 -2.881 23.704 0.469 1.00 0.00 N ATOM 70 CA ASP A 6 -3.751 23.010 1.404 1.00 0.00 C ATOM 71 C ASP A 6 -2.920 22.032 2.237 1.00 0.00 C ATOM 72 O ASP A 6 -2.887 22.127 3.463 1.00 0.00 O ATOM 73 CB ASP A 6 -4.825 22.210 0.667 1.00 0.00 C ATOM 74 CG ASP A 6 -6.211 22.241 1.313 1.00 0.00 C ATOM 75 OD1 ASP A 6 -6.302 22.776 2.439 1.00 0.00 O ATOM 76 OD2 ASP A 6 -7.151 21.728 0.666 1.00 0.00 O ATOM 77 H ASP A 6 -2.662 23.194 -0.362 1.00 0.00 H ATOM 78 HA ASP A 6 -4.203 23.795 2.011 1.00 0.00 H ATOM 79 HB3 ASP A 6 -4.498 21.173 0.593 1.00 0.00 H ATOM 80 N LEU A 7 -2.269 21.114 1.538 1.00 0.00 N ATOM 81 CA LEU A 7 -1.441 20.118 2.197 1.00 0.00 C ATOM 82 C LEU A 7 -2.337 19.050 2.825 1.00 0.00 C ATOM 83 O LEU A 7 -1.845 18.093 3.422 1.00 0.00 O ATOM 84 CB LEU A 7 -0.491 20.788 3.194 1.00 0.00 C ATOM 85 CG LEU A 7 1.004 20.586 2.934 1.00 0.00 C ATOM 86 CD1 LEU A 7 1.754 21.918 2.992 1.00 0.00 C ATOM 87 CD2 LEU A 7 1.594 19.553 3.896 1.00 0.00 C ATOM 88 H LEU A 7 -2.301 21.043 0.541 1.00 0.00 H ATOM 89 HA LEU A 7 -0.825 19.647 1.432 1.00 0.00 H ATOM 90 HB3 LEU A 7 -0.719 20.412 4.191 1.00 0.00 H ATOM 91 HG LEU A 7 1.125 20.192 1.924 1.00 0.00 H ATOM 92 HD11 LEU A 7 1.914 22.200 4.032 1.00 0.00 H ATOM 93 HD12 LEU A 7 2.717 21.815 2.492 1.00 0.00 H ATOM 94 HD13 LEU A 7 1.166 22.688 2.492 1.00 0.00 H ATOM 95 HD21 LEU A 7 0.990 18.646 3.868 1.00 0.00 H ATOM 96 HD22 LEU A 7 2.615 19.319 3.596 1.00 0.00 H ATOM 97 HD23 LEU A 7 1.595 19.958 4.907 1.00 0.00 H ATOM 98 N THR A 8 -3.638 19.248 2.670 1.00 0.00 N ATOM 99 CA THR A 8 -4.608 18.313 3.213 1.00 0.00 C ATOM 100 C THR A 8 -5.048 17.316 2.140 1.00 0.00 C ATOM 101 O THR A 8 -4.951 16.106 2.335 1.00 0.00 O ATOM 102 CB THR A 8 -5.765 19.121 3.802 1.00 0.00 C ATOM 103 OG1 THR A 8 -5.694 20.374 3.126 1.00 0.00 O ATOM 104 CG2 THR A 8 -5.541 19.480 5.273 1.00 0.00 C ATOM 105 H THR A 8 -4.031 20.029 2.183 1.00 0.00 H ATOM 106 HA THR A 8 -4.126 17.739 4.005 1.00 0.00 H ATOM 107 HB THR A 8 -6.713 18.599 3.669 1.00 0.00 H ATOM 108 HG1 THR A 8 -5.004 20.956 3.556 1.00 0.00 H ATOM 109 HG21 THR A 8 -5.896 18.665 5.904 1.00 0.00 H ATOM 110 HG22 THR A 8 -4.478 19.640 5.450 1.00 0.00 H ATOM 111 HG23 THR A 8 -6.091 20.390 5.513 1.00 0.00 H HETATM 112 N DPN A 9 -5.522 17.861 1.030 1.00 0.00 N HETATM 113 CA DPN A 9 -5.977 17.035 -0.075 1.00 0.00 C HETATM 114 C DPN A 9 -4.869 16.091 -0.547 1.00 0.00 C HETATM 115 O DPN A 9 -5.139 15.095 -1.215 1.00 0.00 O HETATM 116 CB DPN A 9 -7.161 16.211 0.433 1.00 0.00 C HETATM 117 CG DPN A 9 -8.522 16.707 -0.061 1.00 0.00 C HETATM 118 CD1 DPN A 9 -9.124 16.098 -1.120 1.00 0.00 C HETATM 119 CD2 DPN A 9 -9.131 17.754 0.556 1.00 0.00 C HETATM 120 CE1 DPN A 9 -10.387 16.558 -1.578 1.00 0.00 C HETATM 121 CE2 DPN A 9 -10.393 18.214 0.098 1.00 0.00 C HETATM 122 CZ DPN A 9 -10.995 17.607 -0.960 1.00 0.00 C HETATM 123 H DPN A 9 -5.598 18.847 0.879 1.00 0.00 H HETATM 124 HA DPN A 9 -6.240 17.709 -0.890 1.00 0.00 H HETATM 125 HB2 DPN A 9 -7.158 16.221 1.522 1.00 0.00 H HETATM 126 HB3 DPN A 9 -7.031 15.175 0.123 1.00 0.00 H HETATM 127 HD1 DPN A 9 -8.637 15.259 -1.615 1.00 0.00 H HETATM 128 HD2 DPN A 9 -8.648 18.241 1.404 1.00 0.00 H HETATM 129 HE1 DPN A 9 -10.869 16.071 -2.425 1.00 0.00 H HETATM 130 HE2 DPN A 9 -10.880 19.053 0.594 1.00 0.00 H HETATM 131 HZ DPN A 9 -11.965 17.958 -1.312 1.00 0.00 H ATOM 132 N HIS A 10 -3.644 16.439 -0.181 1.00 0.00 N ATOM 133 CA HIS A 10 -2.493 15.635 -0.558 1.00 0.00 C ATOM 134 C HIS A 10 -2.327 14.481 0.432 1.00 0.00 C ATOM 135 O HIS A 10 -1.609 13.521 0.155 1.00 0.00 O ATOM 136 CB HIS A 10 -1.238 16.504 -0.672 1.00 0.00 C ATOM 137 CG HIS A 10 -0.347 16.145 -1.837 1.00 0.00 C ATOM 138 ND1 HIS A 10 -0.598 16.566 -3.131 1.00 0.00 N ATOM 139 CD2 HIS A 10 0.795 15.400 -1.889 1.00 0.00 C ATOM 140 CE1 HIS A 10 0.356 16.090 -3.919 1.00 0.00 C ATOM 141 NE2 HIS A 10 1.218 15.368 -3.146 1.00 0.00 N ATOM 142 H HIS A 10 -3.432 17.251 0.363 1.00 0.00 H ATOM 143 HA HIS A 10 -2.707 15.228 -1.546 1.00 0.00 H ATOM 144 HB3 HIS A 10 -0.665 16.419 0.251 1.00 0.00 H ATOM 145 HD1 HIS A 10 -1.369 17.132 -3.423 1.00 0.00 H ATOM 146 HD2 HIS A 10 1.278 14.916 -1.041 1.00 0.00 H ATOM 147 HE1 HIS A 10 0.438 16.248 -4.994 1.00 0.00 H ATOM 148 HE2 HIS A 10 2.064 14.940 -3.464 1.00 0.00 H ATOM 149 N LEU A 11 -3.002 14.612 1.564 1.00 0.00 N ATOM 150 CA LEU A 11 -2.938 13.592 2.596 1.00 0.00 C ATOM 151 C LEU A 11 -3.636 12.324 2.098 1.00 0.00 C ATOM 152 O LEU A 11 -3.403 11.237 2.622 1.00 0.00 O ATOM 153 CB LEU A 11 -3.501 14.126 3.914 1.00 0.00 C ATOM 154 CG LEU A 11 -2.755 15.312 4.530 1.00 0.00 C ATOM 155 CD1 LEU A 11 -3.439 15.782 5.815 1.00 0.00 C ATOM 156 CD2 LEU A 11 -1.281 14.974 4.756 1.00 0.00 C ATOM 157 H LEU A 11 -3.584 15.397 1.781 1.00 0.00 H ATOM 158 HA LEU A 11 -1.886 13.363 2.764 1.00 0.00 H ATOM 159 HB3 LEU A 11 -3.511 13.313 4.639 1.00 0.00 H ATOM 160 HG LEU A 11 -2.791 16.142 3.824 1.00 0.00 H ATOM 161 HD11 LEU A 11 -2.799 16.501 6.326 1.00 0.00 H ATOM 162 HD12 LEU A 11 -4.391 16.255 5.569 1.00 0.00 H ATOM 163 HD13 LEU A 11 -3.617 14.927 6.467 1.00 0.00 H ATOM 164 HD21 LEU A 11 -1.202 14.134 5.446 1.00 0.00 H ATOM 165 HD22 LEU A 11 -0.819 14.710 3.806 1.00 0.00 H ATOM 166 HD23 LEU A 11 -0.770 15.840 5.179 1.00 0.00 H ATOM 167 N LEU A 12 -4.480 12.508 1.093 1.00 0.00 N ATOM 168 CA LEU A 12 -5.213 11.394 0.519 1.00 0.00 C ATOM 169 C LEU A 12 -4.223 10.365 -0.029 1.00 0.00 C ATOM 170 O LEU A 12 -4.307 9.182 0.297 1.00 0.00 O ATOM 171 CB LEU A 12 -6.220 11.893 -0.520 1.00 0.00 C ATOM 172 CG LEU A 12 -5.629 12.392 -1.840 1.00 0.00 C ATOM 173 CD1 LEU A 12 -5.206 11.222 -2.730 1.00 0.00 C ATOM 174 CD2 LEU A 12 -6.602 13.333 -2.555 1.00 0.00 C ATOM 175 H LEU A 12 -4.664 13.396 0.673 1.00 0.00 H ATOM 176 HA LEU A 12 -5.784 10.929 1.323 1.00 0.00 H ATOM 177 HB3 LEU A 12 -6.801 12.701 -0.076 1.00 0.00 H ATOM 178 HG LEU A 12 -4.731 12.968 -1.616 1.00 0.00 H ATOM 179 HD11 LEU A 12 -5.793 11.232 -3.648 1.00 0.00 H ATOM 180 HD12 LEU A 12 -4.148 11.316 -2.975 1.00 0.00 H ATOM 181 HD13 LEU A 12 -5.375 10.284 -2.201 1.00 0.00 H ATOM 182 HD21 LEU A 12 -7.119 12.789 -3.344 1.00 0.00 H ATOM 183 HD22 LEU A 12 -7.330 13.715 -1.839 1.00 0.00 H ATOM 184 HD23 LEU A 12 -6.048 14.166 -2.990 1.00 0.00 H ATOM 185 N ARG A 13 -3.308 10.852 -0.854 1.00 0.00 N ATOM 186 CA ARG A 13 -2.301 9.991 -1.451 1.00 0.00 C ATOM 187 C ARG A 13 -1.355 9.454 -0.374 1.00 0.00 C ATOM 188 O ARG A 13 -0.953 8.292 -0.420 1.00 0.00 O ATOM 189 CB ARG A 13 -1.488 10.741 -2.507 1.00 0.00 C ATOM 190 CG ARG A 13 -0.223 9.966 -2.879 1.00 0.00 C ATOM 191 CD ARG A 13 -0.073 9.859 -4.398 1.00 0.00 C ATOM 192 NE ARG A 13 0.558 8.569 -4.755 1.00 0.00 N ATOM 193 CZ ARG A 13 -0.098 7.401 -4.811 1.00 0.00 C ATOM 194 NH1 ARG A 13 -1.408 7.355 -4.534 1.00 0.00 N ATOM 195 NH2 ARG A 13 0.556 6.281 -5.144 1.00 0.00 N ATOM 196 H ARG A 13 -3.246 11.816 -1.115 1.00 0.00 H ATOM 197 HA ARG A 13 -2.867 9.182 -1.914 1.00 0.00 H ATOM 198 HB3 ARG A 13 -1.216 11.727 -2.127 1.00 0.00 H ATOM 199 HG3 ARG A 13 -0.264 8.967 -2.443 1.00 0.00 H ATOM 200 HD3 ARG A 13 0.533 10.685 -4.770 1.00 0.00 H ATOM 201 HE ARG A 13 1.535 8.568 -4.967 1.00 0.00 H ATOM 202 HH11 ARG A 13 -1.897 8.192 -4.285 1.00 0.00 H ATOM 203 HH12 ARG A 13 -1.898 6.484 -4.576 1.00 0.00 H ATOM 204 HH21 ARG A 13 1.535 6.315 -5.351 1.00 0.00 H ATOM 205 HH22 ARG A 13 0.067 5.409 -5.186 1.00 0.00 H ATOM 206 N GLU A 14 -1.029 10.326 0.569 1.00 0.00 N ATOM 207 CA GLU A 14 -0.138 9.954 1.656 1.00 0.00 C ATOM 208 C GLU A 14 -0.790 8.884 2.534 1.00 0.00 C ATOM 209 O GLU A 14 -0.198 7.834 2.782 1.00 0.00 O ATOM 210 CB GLU A 14 0.256 11.178 2.484 1.00 0.00 C ATOM 211 CG GLU A 14 1.606 10.962 3.172 1.00 0.00 C ATOM 212 CD GLU A 14 1.544 11.383 4.642 1.00 0.00 C ATOM 213 OE1 GLU A 14 0.730 10.777 5.372 1.00 0.00 O ATOM 214 OE2 GLU A 14 2.313 12.300 5.002 1.00 0.00 O ATOM 215 H GLU A 14 -1.361 11.268 0.599 1.00 0.00 H ATOM 216 HA GLU A 14 0.751 9.547 1.174 1.00 0.00 H ATOM 217 HB3 GLU A 14 -0.511 11.377 3.233 1.00 0.00 H ATOM 218 HG3 GLU A 14 2.376 11.536 2.658 1.00 0.00 H ATOM 219 N VAL A 15 -2.000 9.187 2.980 1.00 0.00 N ATOM 220 CA VAL A 15 -2.739 8.264 3.826 1.00 0.00 C ATOM 221 C VAL A 15 -3.054 6.995 3.033 1.00 0.00 C ATOM 222 O VAL A 15 -2.824 5.885 3.514 1.00 0.00 O ATOM 223 CB VAL A 15 -3.989 8.949 4.381 1.00 0.00 C ATOM 224 CG1 VAL A 15 -5.194 8.711 3.469 1.00 0.00 C ATOM 225 CG2 VAL A 15 -4.281 8.485 5.809 1.00 0.00 C ATOM 226 H VAL A 15 -2.474 10.043 2.774 1.00 0.00 H ATOM 227 HA VAL A 15 -2.096 8.002 4.667 1.00 0.00 H ATOM 228 HB VAL A 15 -3.798 10.022 4.409 1.00 0.00 H ATOM 229 HG11 VAL A 15 -5.348 7.639 3.342 1.00 0.00 H ATOM 230 HG12 VAL A 15 -6.084 9.154 3.919 1.00 0.00 H ATOM 231 HG13 VAL A 15 -5.011 9.169 2.498 1.00 0.00 H ATOM 232 HG21 VAL A 15 -5.349 8.567 6.007 1.00 0.00 H ATOM 233 HG22 VAL A 15 -3.968 7.447 5.925 1.00 0.00 H ATOM 234 HG23 VAL A 15 -3.732 9.111 6.514 1.00 0.00 H ATOM 235 N LEU A 16 -3.576 7.199 1.832 1.00 0.00 N ATOM 236 CA LEU A 16 -3.925 6.084 0.969 1.00 0.00 C ATOM 237 C LEU A 16 -2.846 5.005 1.073 1.00 0.00 C ATOM 238 O LEU A 16 -3.155 3.816 1.142 1.00 0.00 O ATOM 239 CB LEU A 16 -4.172 6.571 -0.461 1.00 0.00 C ATOM 240 CG LEU A 16 -5.593 7.044 -0.772 1.00 0.00 C ATOM 241 CD1 LEU A 16 -5.629 7.855 -2.068 1.00 0.00 C ATOM 242 CD2 LEU A 16 -6.569 5.866 -0.805 1.00 0.00 C ATOM 243 H LEU A 16 -3.759 8.104 1.450 1.00 0.00 H ATOM 244 HA LEU A 16 -4.865 5.670 1.335 1.00 0.00 H ATOM 245 HB3 LEU A 16 -3.922 5.761 -1.147 1.00 0.00 H ATOM 246 HG LEU A 16 -5.916 7.708 0.031 1.00 0.00 H ATOM 247 HD11 LEU A 16 -6.461 8.558 -2.035 1.00 0.00 H ATOM 248 HD12 LEU A 16 -4.694 8.404 -2.180 1.00 0.00 H ATOM 249 HD13 LEU A 16 -5.757 7.180 -2.915 1.00 0.00 H ATOM 250 HD21 LEU A 16 -7.569 6.230 -1.043 1.00 0.00 H ATOM 251 HD22 LEU A 16 -6.252 5.152 -1.564 1.00 0.00 H ATOM 252 HD23 LEU A 16 -6.582 5.378 0.169 1.00 0.00 H ATOM 253 N GLU A 17 -1.601 5.457 1.083 1.00 0.00 N ATOM 254 CA GLU A 17 -0.473 4.546 1.179 1.00 0.00 C ATOM 255 C GLU A 17 -0.794 3.404 2.144 1.00 0.00 C ATOM 256 O GLU A 17 -0.734 2.234 1.769 1.00 0.00 O ATOM 257 CB GLU A 17 0.795 5.286 1.606 1.00 0.00 C ATOM 258 CG GLU A 17 1.232 6.289 0.537 1.00 0.00 C ATOM 259 CD GLU A 17 2.721 6.616 0.667 1.00 0.00 C ATOM 260 OE1 GLU A 17 3.529 5.766 0.234 1.00 0.00 O ATOM 261 OE2 GLU A 17 3.019 7.709 1.197 1.00 0.00 O ATOM 262 H GLU A 17 -1.358 6.426 1.027 1.00 0.00 H ATOM 263 HA GLU A 17 -0.335 4.151 0.172 1.00 0.00 H ATOM 264 HB3 GLU A 17 1.596 4.568 1.786 1.00 0.00 H ATOM 265 HG3 GLU A 17 0.646 7.203 0.630 1.00 0.00 H HETATM 266 N NLE A 18 -1.128 3.784 3.369 1.00 0.00 N HETATM 267 CA NLE A 18 -1.459 2.805 4.391 1.00 0.00 C HETATM 268 C NLE A 18 -2.860 2.233 4.169 1.00 0.00 C HETATM 269 O NLE A 18 -3.755 2.936 3.703 1.00 0.00 O HETATM 270 CB NLE A 18 -1.382 3.462 5.781 1.00 0.00 C HETATM 271 CG NLE A 18 0.048 3.977 6.023 1.00 0.00 C HETATM 272 CD NLE A 18 0.070 5.509 5.875 1.00 0.00 C HETATM 273 CE NLE A 18 1.053 6.107 6.898 1.00 0.00 C HETATM 274 H NLE A 18 -1.154 4.787 3.600 1.00 0.00 H HETATM 275 HA NLE A 18 -0.727 1.999 4.378 1.00 0.00 H HETATM 276 HB2 NLE A 18 -1.634 2.741 6.532 1.00 0.00 H HETATM 277 HB3 NLE A 18 -2.068 4.282 5.827 1.00 0.00 H HETATM 278 HG2 NLE A 18 0.712 3.539 5.308 1.00 0.00 H HETATM 279 HG3 NLE A 18 0.361 3.711 7.012 1.00 0.00 H HETATM 280 HD2 NLE A 18 -0.911 5.900 6.050 1.00 0.00 H HETATM 281 HD3 NLE A 18 0.386 5.768 4.885 1.00 0.00 H HETATM 282 HE1 NLE A 18 1.566 6.934 6.455 1.00 0.00 H HETATM 283 HE2 NLE A 18 1.763 5.360 7.190 1.00 0.00 H HETATM 284 HE3 NLE A 18 0.512 6.443 7.759 1.00 0.00 H ATOM 285 N ALA A 19 -3.007 0.962 4.512 1.00 0.00 N ATOM 286 CA ALA A 19 -4.284 0.286 4.356 1.00 0.00 C ATOM 287 C ALA A 19 -4.416 -0.218 2.918 1.00 0.00 C ATOM 288 O ALA A 19 -5.370 -0.921 2.588 1.00 0.00 O ATOM 289 CB ALA A 19 -5.415 1.239 4.746 1.00 0.00 C ATOM 290 H ALA A 19 -2.273 0.397 4.890 1.00 0.00 H ATOM 291 HA ALA A 19 -4.293 -0.566 5.034 1.00 0.00 H ATOM 292 HB1 ALA A 19 -5.811 1.719 3.852 1.00 0.00 H ATOM 293 HB2 ALA A 19 -6.209 0.677 5.239 1.00 0.00 H ATOM 294 HB3 ALA A 19 -5.032 2.000 5.427 1.00 0.00 H ATOM 295 N ARG A 20 -3.445 0.160 2.099 1.00 0.00 N ATOM 296 CA ARG A 20 -3.442 -0.244 0.704 1.00 0.00 C ATOM 297 C ARG A 20 -2.444 -1.384 0.485 1.00 0.00 C ATOM 298 O ARG A 20 -2.707 -2.303 -0.287 1.00 0.00 O ATOM 299 CB ARG A 20 -3.076 0.927 -0.209 1.00 0.00 C ATOM 300 CG ARG A 20 -4.309 1.772 -0.538 1.00 0.00 C ATOM 301 CD ARG A 20 -4.955 1.313 -1.847 1.00 0.00 C ATOM 302 NE ARG A 20 -6.390 1.027 -1.631 1.00 0.00 N ATOM 303 CZ ARG A 20 -7.142 0.289 -2.458 1.00 0.00 C ATOM 304 NH1 ARG A 20 -6.599 -0.241 -3.562 1.00 0.00 N ATOM 305 NH2 ARG A 20 -8.437 0.083 -2.182 1.00 0.00 N ATOM 306 H ARG A 20 -2.673 0.733 2.375 1.00 0.00 H ATOM 307 HA ARG A 20 -4.462 -0.574 0.507 1.00 0.00 H ATOM 308 HB3 ARG A 20 -2.633 0.551 -1.130 1.00 0.00 H ATOM 309 HG3 ARG A 20 -4.025 2.822 -0.615 1.00 0.00 H ATOM 310 HD3 ARG A 20 -4.450 0.421 -2.217 1.00 0.00 H ATOM 311 HE ARG A 20 -6.827 1.409 -0.815 1.00 0.00 H ATOM 312 HH11 ARG A 20 -5.633 -0.086 -3.769 1.00 0.00 H ATOM 313 HH12 ARG A 20 -7.161 -0.792 -4.180 1.00 0.00 H ATOM 314 HH21 ARG A 20 -8.842 0.478 -1.357 1.00 0.00 H ATOM 315 HH22 ARG A 20 -8.998 -0.469 -2.799 1.00 0.00 H ATOM 316 N ALA A 21 -1.320 -1.284 1.178 1.00 0.00 N ATOM 317 CA ALA A 21 -0.280 -2.294 1.069 1.00 0.00 C ATOM 318 C ALA A 21 -0.809 -3.623 1.613 1.00 0.00 C ATOM 319 O ALA A 21 -0.731 -4.648 0.938 1.00 0.00 O ATOM 320 CB ALA A 21 0.973 -1.819 1.806 1.00 0.00 C ATOM 321 H ALA A 21 -1.112 -0.532 1.804 1.00 0.00 H ATOM 322 HA ALA A 21 -0.043 -2.413 0.012 1.00 0.00 H ATOM 323 HB1 ALA A 21 0.707 -1.516 2.819 1.00 0.00 H ATOM 324 HB2 ALA A 21 1.699 -2.632 1.849 1.00 0.00 H ATOM 325 HB3 ALA A 21 1.408 -0.972 1.276 1.00 0.00 H ATOM 326 N GLU A 22 -1.334 -3.562 2.828 1.00 0.00 N ATOM 327 CA GLU A 22 -1.875 -4.748 3.470 1.00 0.00 C ATOM 328 C GLU A 22 -3.123 -5.229 2.730 1.00 0.00 C ATOM 329 O GLU A 22 -3.636 -6.312 3.008 1.00 0.00 O ATOM 330 CB GLU A 22 -2.181 -4.481 4.945 1.00 0.00 C ATOM 331 CG GLU A 22 -3.493 -3.711 5.103 1.00 0.00 C ATOM 332 CD GLU A 22 -3.751 -3.361 6.569 1.00 0.00 C ATOM 333 OE1 GLU A 22 -3.038 -2.466 7.074 1.00 0.00 O ATOM 334 OE2 GLU A 22 -4.655 -3.996 7.154 1.00 0.00 O ATOM 335 H GLU A 22 -1.393 -2.724 3.370 1.00 0.00 H ATOM 336 HA GLU A 22 -1.088 -5.500 3.399 1.00 0.00 H ATOM 337 HB3 GLU A 22 -1.365 -3.913 5.393 1.00 0.00 H ATOM 338 HG3 GLU A 22 -4.318 -4.309 4.717 1.00 0.00 H ATOM 339 N GLN A 23 -3.578 -4.401 1.801 1.00 0.00 N ATOM 340 CA GLN A 23 -4.757 -4.729 1.018 1.00 0.00 C ATOM 341 C GLN A 23 -4.354 -5.167 -0.392 1.00 0.00 C ATOM 342 O GLN A 23 -5.128 -5.020 -1.336 1.00 0.00 O ATOM 343 CB GLN A 23 -5.729 -3.548 0.968 1.00 0.00 C ATOM 344 CG GLN A 23 -7.057 -3.957 0.330 1.00 0.00 C ATOM 345 CD GLN A 23 -7.491 -2.944 -0.731 1.00 0.00 C ATOM 346 OE1 GLN A 23 -8.513 -2.288 -0.619 1.00 0.00 O ATOM 347 NE2 GLN A 23 -6.660 -2.855 -1.765 1.00 0.00 N ATOM 348 H GLN A 23 -3.155 -3.522 1.579 1.00 0.00 H ATOM 349 HA GLN A 23 -5.231 -5.559 1.541 1.00 0.00 H ATOM 350 HB3 GLN A 23 -5.285 -2.731 0.399 1.00 0.00 H ATOM 351 HG3 GLN A 23 -7.826 -4.035 1.100 1.00 0.00 H ATOM 352 HE21 GLN A 23 -5.838 -3.424 -1.797 1.00 0.00 H ATOM 353 HE22 GLN A 23 -6.857 -2.220 -2.513 1.00 0.00 H ATOM 354 N LEU A 24 -3.143 -5.697 -0.490 1.00 0.00 N ATOM 355 CA LEU A 24 -2.628 -6.157 -1.767 1.00 0.00 C ATOM 356 C LEU A 24 -1.265 -6.817 -1.555 1.00 0.00 C ATOM 357 O LEU A 24 -0.373 -6.694 -2.394 1.00 0.00 O ATOM 358 CB LEU A 24 -2.605 -5.010 -2.780 1.00 0.00 C ATOM 359 CG LEU A 24 -1.654 -3.855 -2.464 1.00 0.00 C ATOM 360 CD1 LEU A 24 -0.270 -4.104 -3.068 1.00 0.00 C ATOM 361 CD2 LEU A 24 -2.245 -2.519 -2.916 1.00 0.00 C ATOM 362 H LEU A 24 -2.521 -5.814 0.284 1.00 0.00 H ATOM 363 HA LEU A 24 -3.320 -6.909 -2.147 1.00 0.00 H ATOM 364 HB3 LEU A 24 -3.616 -4.610 -2.867 1.00 0.00 H ATOM 365 HG LEU A 24 -1.528 -3.802 -1.383 1.00 0.00 H ATOM 366 HD11 LEU A 24 0.147 -3.161 -3.422 1.00 0.00 H ATOM 367 HD12 LEU A 24 0.386 -4.531 -2.310 1.00 0.00 H ATOM 368 HD13 LEU A 24 -0.359 -4.798 -3.904 1.00 0.00 H ATOM 369 HD21 LEU A 24 -1.902 -1.726 -2.250 1.00 0.00 H ATOM 370 HD22 LEU A 24 -1.920 -2.303 -3.934 1.00 0.00 H ATOM 371 HD23 LEU A 24 -3.333 -2.574 -2.887 1.00 0.00 H ATOM 372 N ALA A 25 -1.143 -7.502 -0.428 1.00 0.00 N ATOM 373 CA ALA A 25 0.097 -8.182 -0.095 1.00 0.00 C ATOM 374 C ALA A 25 -0.210 -9.390 0.793 1.00 0.00 C ATOM 375 O ALA A 25 0.500 -9.648 1.762 1.00 0.00 O ATOM 376 CB ALA A 25 1.055 -7.195 0.576 1.00 0.00 C ATOM 377 H ALA A 25 -1.872 -7.598 0.250 1.00 0.00 H ATOM 378 HA ALA A 25 0.546 -8.530 -1.025 1.00 0.00 H ATOM 379 HB1 ALA A 25 1.761 -7.742 1.202 1.00 0.00 H ATOM 380 HB2 ALA A 25 1.601 -6.643 -0.189 1.00 0.00 H ATOM 381 HB3 ALA A 25 0.488 -6.498 1.192 1.00 0.00 H ATOM 382 N GLN A 26 -1.270 -10.097 0.429 1.00 0.00 N ATOM 383 CA GLN A 26 -1.680 -11.271 1.179 1.00 0.00 C ATOM 384 C GLN A 26 -2.565 -12.172 0.314 1.00 0.00 C ATOM 385 O GLN A 26 -2.225 -13.327 0.067 1.00 0.00 O ATOM 386 CB GLN A 26 -2.399 -10.874 2.470 1.00 0.00 C ATOM 387 CG GLN A 26 -2.292 -11.981 3.520 1.00 0.00 C ATOM 388 CD GLN A 26 -0.903 -11.997 4.161 1.00 0.00 C ATOM 389 OE1 GLN A 26 -0.082 -12.862 3.903 1.00 0.00 O ATOM 390 NE2 GLN A 26 -0.686 -10.995 5.008 1.00 0.00 N ATOM 391 H GLN A 26 -1.842 -9.879 -0.362 1.00 0.00 H ATOM 392 HA GLN A 26 -0.757 -11.792 1.431 1.00 0.00 H ATOM 393 HB3 GLN A 26 -3.449 -10.668 2.258 1.00 0.00 H ATOM 394 HG3 GLN A 26 -2.495 -12.947 3.058 1.00 0.00 H ATOM 395 HE21 GLN A 26 -1.402 -10.318 5.175 1.00 0.00 H ATOM 396 HE22 GLN A 26 0.194 -10.920 5.477 1.00 0.00 H ATOM 397 N GLN A 27 -3.682 -11.608 -0.121 1.00 0.00 N ATOM 398 CA GLN A 27 -4.618 -12.345 -0.953 1.00 0.00 C ATOM 399 C GLN A 27 -4.290 -12.138 -2.433 1.00 0.00 C ATOM 400 O GLN A 27 -5.182 -12.158 -3.278 1.00 0.00 O ATOM 401 CB GLN A 27 -6.061 -11.938 -0.649 1.00 0.00 C ATOM 402 CG GLN A 27 -7.050 -12.938 -1.249 1.00 0.00 C ATOM 403 CD GLN A 27 -7.893 -13.599 -0.157 1.00 0.00 C ATOM 404 OE1 GLN A 27 -7.386 -14.178 0.789 1.00 0.00 O ATOM 405 NE2 GLN A 27 -9.205 -13.479 -0.339 1.00 0.00 N ATOM 406 H GLN A 27 -3.950 -10.667 0.085 1.00 0.00 H ATOM 407 HA GLN A 27 -4.479 -13.393 -0.687 1.00 0.00 H ATOM 408 HB3 GLN A 27 -6.254 -10.943 -1.050 1.00 0.00 H ATOM 409 HG3 GLN A 27 -6.508 -13.701 -1.808 1.00 0.00 H ATOM 410 HE21 GLN A 27 -9.557 -12.991 -1.137 1.00 0.00 H ATOM 411 HE22 GLN A 27 -9.840 -13.879 0.323 1.00 0.00 H ATOM 412 N GLU A 28 -3.006 -11.943 -2.700 1.00 0.00 N ATOM 413 CA GLU A 28 -2.550 -11.731 -4.063 1.00 0.00 C ATOM 414 C GLU A 28 -1.560 -12.827 -4.467 1.00 0.00 C ATOM 415 O GLU A 28 -1.587 -13.305 -5.601 1.00 0.00 O ATOM 416 CB GLU A 28 -1.927 -10.343 -4.224 1.00 0.00 C ATOM 417 CG GLU A 28 -2.396 -9.679 -5.520 1.00 0.00 C ATOM 418 CD GLU A 28 -3.578 -10.436 -6.128 1.00 0.00 C ATOM 419 OE1 GLU A 28 -4.719 -9.951 -6.072 1.00 0.00 O ATOM 420 H GLU A 28 -2.287 -11.928 -2.007 1.00 0.00 H ATOM 421 HA GLU A 28 -3.445 -11.795 -4.682 1.00 0.00 H ATOM 422 HB2 GLU A 28 -2.197 -9.719 -3.372 1.00 0.00 H ATOM 423 HB3 GLU A 28 -0.840 -10.426 -4.226 1.00 0.00 H ATOM 424 HG2 GLU A 28 -2.684 -8.646 -5.321 1.00 0.00 H ATOM 425 HG3 GLU A 28 -1.574 -9.648 -6.235 1.00 0.00 H ATOM 426 N HIS A 29 -0.711 -13.191 -3.517 1.00 0.00 N ATOM 427 CA HIS A 29 0.285 -14.222 -3.761 1.00 0.00 C ATOM 428 C HIS A 29 -0.407 -15.576 -3.926 1.00 0.00 C ATOM 429 O HIS A 29 0.035 -16.412 -4.713 1.00 0.00 O ATOM 430 CB HIS A 29 1.342 -14.226 -2.655 1.00 0.00 C ATOM 431 CG HIS A 29 0.971 -15.062 -1.454 1.00 0.00 C ATOM 432 ND1 HIS A 29 -0.162 -14.825 -0.696 1.00 0.00 N ATOM 433 CD2 HIS A 29 1.594 -16.135 -0.888 1.00 0.00 C ATOM 434 CE1 HIS A 29 -0.210 -15.721 0.279 1.00 0.00 C ATOM 435 NE2 HIS A 29 0.881 -16.531 0.159 1.00 0.00 N ATOM 436 H HIS A 29 -0.697 -12.797 -2.599 1.00 0.00 H ATOM 437 HA HIS A 29 0.783 -13.961 -4.695 1.00 0.00 H ATOM 438 HB3 HIS A 29 1.518 -13.200 -2.330 1.00 0.00 H ATOM 439 HD1 HIS A 29 -0.833 -14.100 -0.858 1.00 0.00 H ATOM 440 HD2 HIS A 29 2.521 -16.591 -1.237 1.00 0.00 H ATOM 441 HE1 HIS A 29 -0.983 -15.796 1.043 1.00 0.00 H ATOM 442 HE2 HIS A 29 1.075 -17.332 0.726 1.00 0.00 H ATOM 443 N SER A 30 -1.481 -15.752 -3.169 1.00 0.00 N ATOM 444 CA SER A 30 -2.238 -16.991 -3.221 1.00 0.00 C ATOM 445 C SER A 30 -3.078 -17.038 -4.497 1.00 0.00 C ATOM 446 O SER A 30 -3.777 -18.017 -4.750 1.00 0.00 O ATOM 447 CB SER A 30 -3.134 -17.140 -1.989 1.00 0.00 C ATOM 448 OG SER A 30 -3.198 -18.490 -1.537 1.00 0.00 O ATOM 449 H SER A 30 -1.833 -15.067 -2.530 1.00 0.00 H ATOM 450 HA SER A 30 -1.491 -17.785 -3.223 1.00 0.00 H ATOM 451 HB3 SER A 30 -4.139 -16.789 -2.228 1.00 0.00 H ATOM 452 HG SER A 30 -3.703 -19.048 -2.196 1.00 0.00 H ATOM 453 N LYS A 31 -2.981 -15.967 -5.271 1.00 0.00 N ATOM 454 CA LYS A 31 -3.723 -15.873 -6.517 1.00 0.00 C ATOM 455 C LYS A 31 -2.816 -16.285 -7.678 1.00 0.00 C ATOM 456 O LYS A 31 -3.277 -16.889 -8.646 1.00 0.00 O ATOM 457 CB LYS A 31 -4.330 -14.477 -6.676 1.00 0.00 C ATOM 458 CG LYS A 31 -4.703 -14.205 -8.134 1.00 0.00 C ATOM 459 CD LYS A 31 -3.771 -13.161 -8.753 1.00 0.00 C ATOM 460 CE LYS A 31 -3.812 -11.852 -7.962 1.00 0.00 C ATOM 461 NZ LYS A 31 -3.051 -11.985 -6.700 1.00 0.00 N ATOM 462 H LYS A 31 -2.409 -15.173 -5.060 1.00 0.00 H ATOM 463 HA LYS A 31 -4.551 -16.579 -6.457 1.00 0.00 H ATOM 464 HB2 LYS A 31 -5.215 -14.388 -6.047 1.00 0.00 H ATOM 465 HB3 LYS A 31 -3.618 -13.726 -6.332 1.00 0.00 H ATOM 466 HG2 LYS A 31 -4.650 -15.130 -8.707 1.00 0.00 H ATOM 467 HG3 LYS A 31 -5.735 -13.855 -8.190 1.00 0.00 H ATOM 468 HD2 LYS A 31 -2.752 -13.546 -8.774 1.00 0.00 H ATOM 469 HD3 LYS A 31 -4.063 -12.976 -9.787 1.00 0.00 H ATOM 470 HE2 LYS A 31 -3.393 -11.045 -8.563 1.00 0.00 H ATOM 471 HE3 LYS A 31 -4.845 -11.584 -7.745 1.00 0.00 H ATOM 472 HZ1 LYS A 31 -2.199 -12.520 -6.825 1.00 0.00 H ATOM 473 N ARG A 32 -1.543 -15.942 -7.544 1.00 0.00 N ATOM 474 CA ARG A 32 -0.569 -16.268 -8.570 1.00 0.00 C ATOM 475 C ARG A 32 -0.216 -17.756 -8.514 1.00 0.00 C ATOM 476 O ARG A 32 0.322 -18.307 -9.473 1.00 0.00 O ATOM 477 CB ARG A 32 0.709 -15.442 -8.399 1.00 0.00 C ATOM 478 CG ARG A 32 1.417 -15.793 -7.089 1.00 0.00 C ATOM 479 CD ARG A 32 2.937 -15.714 -7.250 1.00 0.00 C ATOM 480 NE ARG A 32 3.371 -14.299 -7.264 1.00 0.00 N ATOM 481 CZ ARG A 32 4.636 -13.900 -7.077 1.00 0.00 C ATOM 482 NH1 ARG A 32 5.600 -14.806 -6.858 1.00 0.00 N ATOM 483 NH2 ARG A 32 4.939 -12.595 -7.106 1.00 0.00 N ATOM 484 H ARG A 32 -1.177 -15.450 -6.753 1.00 0.00 H ATOM 485 HA ARG A 32 -1.058 -16.016 -9.510 1.00 0.00 H ATOM 486 HB3 ARG A 32 0.463 -14.380 -8.411 1.00 0.00 H ATOM 487 HG3 ARG A 32 1.133 -16.797 -6.775 1.00 0.00 H ATOM 488 HD3 ARG A 32 3.239 -16.205 -8.175 1.00 0.00 H ATOM 489 HE ARG A 32 2.677 -13.597 -7.424 1.00 0.00 H ATOM 490 HH11 ARG A 32 5.374 -15.780 -6.835 1.00 0.00 H ATOM 491 HH12 ARG A 32 6.544 -14.508 -6.718 1.00 0.00 H ATOM 492 HH21 ARG A 32 4.220 -11.918 -7.269 1.00 0.00 H ATOM 493 HH22 ARG A 32 5.883 -12.297 -6.966 1.00 0.00 H ATOM 494 N LYS A 33 -0.534 -18.364 -7.381 1.00 0.00 N ATOM 495 CA LYS A 33 -0.259 -19.777 -7.186 1.00 0.00 C ATOM 496 C LYS A 33 -0.909 -20.579 -8.315 1.00 0.00 C ATOM 497 O LYS A 33 -0.255 -21.400 -8.957 1.00 0.00 O ATOM 498 CB LYS A 33 -0.692 -20.221 -5.788 1.00 0.00 C ATOM 499 CG LYS A 33 0.371 -21.111 -5.141 1.00 0.00 C ATOM 500 CD LYS A 33 -0.272 -22.166 -4.238 1.00 0.00 C ATOM 501 CE LYS A 33 -0.768 -23.360 -5.057 1.00 0.00 C ATOM 502 NZ LYS A 33 -1.220 -24.449 -4.164 1.00 0.00 N ATOM 503 H LYS A 33 -0.972 -17.909 -6.605 1.00 0.00 H ATOM 504 HA LYS A 33 0.821 -19.910 -7.247 1.00 0.00 H ATOM 505 HB3 LYS A 33 -1.636 -20.762 -5.850 1.00 0.00 H ATOM 506 HG3 LYS A 33 1.058 -20.498 -4.558 1.00 0.00 H ATOM 507 HD3 LYS A 33 -1.107 -21.724 -3.694 1.00 0.00 H ATOM 508 HE3 LYS A 33 0.031 -23.721 -5.705 1.00 0.00 H ATOM 509 HZ1 LYS A 33 -1.383 -24.083 -3.248 1.00 0.00 H ATOM 510 HZ2 LYS A 33 -2.067 -24.843 -4.521 1.00 0.00 H ATOM 511 HZ3 LYS A 33 -0.516 -25.157 -4.118 1.00 0.00 H ATOM 512 N LEU A 34 -2.191 -20.314 -8.524 1.00 0.00 N ATOM 513 CA LEU A 34 -2.937 -21.001 -9.563 1.00 0.00 C ATOM 514 C LEU A 34 -2.067 -21.122 -10.816 1.00 0.00 C ATOM 515 O LEU A 34 -1.945 -20.171 -11.585 1.00 0.00 O ATOM 516 CB LEU A 34 -4.277 -20.303 -9.811 1.00 0.00 C ATOM 517 CG LEU A 34 -5.529 -21.126 -9.504 1.00 0.00 C ATOM 518 CD1 LEU A 34 -6.712 -20.219 -9.161 1.00 0.00 C ATOM 519 CD2 LEU A 34 -5.854 -22.081 -10.655 1.00 0.00 C ATOM 520 H LEU A 34 -2.716 -19.646 -7.997 1.00 0.00 H ATOM 521 HA LEU A 34 -3.160 -22.004 -9.198 1.00 0.00 H ATOM 522 HB3 LEU A 34 -4.315 -19.996 -10.856 1.00 0.00 H ATOM 523 HG LEU A 34 -5.328 -21.739 -8.625 1.00 0.00 H ATOM 524 HD11 LEU A 34 -6.398 -19.476 -8.427 1.00 0.00 H ATOM 525 HD12 LEU A 34 -7.056 -19.714 -10.064 1.00 0.00 H ATOM 526 HD13 LEU A 34 -7.523 -20.818 -8.748 1.00 0.00 H ATOM 527 HD21 LEU A 34 -4.945 -22.293 -11.219 1.00 0.00 H ATOM 528 HD22 LEU A 34 -6.257 -23.011 -10.253 1.00 0.00 H ATOM 529 HD23 LEU A 34 -6.591 -21.619 -11.312 1.00 0.00 H HETATM 530 N NLE A 35 -1.483 -22.301 -10.980 1.00 0.00 N HETATM 531 CA NLE A 35 -0.627 -22.558 -12.125 1.00 0.00 C HETATM 532 C NLE A 35 0.639 -21.702 -12.066 1.00 0.00 C HETATM 533 O NLE A 35 0.813 -20.790 -12.873 1.00 0.00 O HETATM 534 CB NLE A 35 -1.395 -22.259 -13.424 1.00 0.00 C HETATM 535 CG NLE A 35 -1.841 -23.582 -14.071 1.00 0.00 C HETATM 536 CD NLE A 35 -0.653 -24.210 -14.820 1.00 0.00 C HETATM 537 CE NLE A 35 -1.164 -25.337 -15.736 1.00 0.00 C HETATM 538 H NLE A 35 -1.639 -23.045 -10.285 1.00 0.00 H HETATM 539 HA NLE A 35 -0.356 -23.613 -12.151 1.00 0.00 H HETATM 540 HB2 NLE A 35 -0.759 -21.726 -14.101 1.00 0.00 H HETATM 541 HB3 NLE A 35 -2.257 -21.664 -13.201 1.00 0.00 H HETATM 542 HG2 NLE A 35 -2.639 -23.394 -14.759 1.00 0.00 H HETATM 543 HG3 NLE A 35 -2.178 -24.256 -13.310 1.00 0.00 H HETATM 544 HD2 NLE A 35 0.045 -24.612 -14.113 1.00 0.00 H HETATM 545 HD3 NLE A 35 -0.169 -23.462 -15.414 1.00 0.00 H HETATM 546 HE1 NLE A 35 -2.216 -25.223 -15.885 1.00 0.00 H HETATM 547 HE2 NLE A 35 -0.967 -26.286 -15.279 1.00 0.00 H HETATM 548 HE3 NLE A 35 -0.662 -25.285 -16.680 1.00 0.00 H ATOM 549 N GLU A 36 1.491 -22.026 -11.105 1.00 0.00 N ATOM 550 CA GLU A 36 2.735 -21.297 -10.931 1.00 0.00 C ATOM 551 C GLU A 36 3.919 -22.151 -11.393 1.00 0.00 C ATOM 552 O GLU A 36 4.698 -21.728 -12.245 1.00 0.00 O ATOM 553 CB GLU A 36 2.913 -20.855 -9.476 1.00 0.00 C ATOM 554 CG GLU A 36 3.336 -19.386 -9.399 1.00 0.00 C ATOM 555 CD GLU A 36 4.442 -19.188 -8.361 1.00 0.00 C ATOM 556 OE1 GLU A 36 5.410 -19.978 -8.405 1.00 0.00 O ATOM 557 OE2 GLU A 36 4.296 -18.252 -7.546 1.00 0.00 O ATOM 558 H GLU A 36 1.342 -22.770 -10.453 1.00 0.00 H ATOM 559 HA GLU A 36 2.646 -20.415 -11.565 1.00 0.00 H ATOM 560 HB3 GLU A 36 3.664 -21.479 -8.992 1.00 0.00 H ATOM 561 HG3 GLU A 36 2.475 -18.770 -9.139 1.00 0.00 H ATOM 562 N ILE A 37 4.017 -23.336 -10.809 1.00 0.00 N ATOM 563 CA ILE A 37 5.091 -24.252 -11.150 1.00 0.00 C ATOM 564 C ILE A 37 6.430 -23.518 -11.055 1.00 0.00 C ATOM 565 O ILE A 37 7.407 -23.918 -11.686 1.00 0.00 O ATOM 566 CB ILE A 37 4.836 -24.892 -12.515 1.00 0.00 C ATOM 567 CG1 ILE A 37 3.493 -25.626 -12.536 1.00 0.00 C ATOM 568 CG2 ILE A 37 5.995 -25.808 -12.917 1.00 0.00 C ATOM 569 CD1 ILE A 37 3.369 -26.573 -11.341 1.00 0.00 C ATOM 570 H ILE A 37 3.378 -23.672 -10.116 1.00 0.00 H ATOM 571 HA ILE A 37 5.084 -25.054 -10.412 1.00 0.00 H ATOM 572 HB ILE A 37 4.781 -24.098 -13.260 1.00 0.00 H ATOM 573 HG13 ILE A 37 3.396 -26.189 -13.464 1.00 0.00 H ATOM 574 HG21 ILE A 37 5.599 -26.747 -13.303 1.00 0.00 H ATOM 575 HG22 ILE A 37 6.592 -25.321 -13.689 1.00 0.00 H ATOM 576 HG23 ILE A 37 6.619 -26.007 -12.046 1.00 0.00 H ATOM 577 HD11 ILE A 37 2.838 -26.071 -10.532 1.00 0.00 H ATOM 578 HD12 ILE A 37 2.816 -27.464 -11.641 1.00 0.00 H ATOM 579 HD13 ILE A 37 4.363 -26.861 -11.000 1.00 0.00 H ATOM 580 N ILE A 38 6.432 -22.457 -10.262 1.00 0.00 N ATOM 581 CA ILE A 38 7.635 -21.663 -10.076 1.00 0.00 C ATOM 582 C ILE A 38 8.328 -21.471 -11.428 1.00 0.00 C ATOM 583 O ILE A 38 9.016 -20.474 -11.640 1.00 0.00 O ATOM 584 CB ILE A 38 8.533 -22.292 -9.009 1.00 0.00 C ATOM 585 CG1 ILE A 38 7.731 -22.646 -7.756 1.00 0.00 C ATOM 586 CG2 ILE A 38 9.724 -21.387 -8.691 1.00 0.00 C ATOM 587 CD1 ILE A 38 7.970 -24.099 -7.342 1.00 0.00 C ATOM 588 H ILE A 38 5.633 -22.138 -9.752 1.00 0.00 H ATOM 589 HA ILE A 38 7.328 -20.686 -9.703 1.00 0.00 H ATOM 590 HB ILE A 38 8.935 -23.225 -9.408 1.00 0.00 H ATOM 591 HG13 ILE A 38 6.668 -22.488 -7.943 1.00 0.00 H ATOM 592 HG21 ILE A 38 10.642 -21.974 -8.709 1.00 0.00 H ATOM 593 HG22 ILE A 38 9.786 -20.593 -9.435 1.00 0.00 H ATOM 594 HG23 ILE A 38 9.593 -20.948 -7.702 1.00 0.00 H ATOM 595 HD11 ILE A 38 7.302 -24.752 -7.902 1.00 0.00 H ATOM 596 HD12 ILE A 38 9.004 -24.371 -7.553 1.00 0.00 H ATOM 597 HD13 ILE A 38 7.776 -24.210 -6.276 1.00 0.00 H TER 598 ILE A 38