ATOM 1 N PRO A 1 15.334 20.185 8.492 1.00 0.00 N ATOM 2 CA PRO A 1 14.312 20.063 7.467 1.00 0.00 C ATOM 3 C PRO A 1 12.913 20.229 8.064 1.00 0.00 C ATOM 4 O PRO A 1 12.718 20.032 9.263 1.00 0.00 O ATOM 5 CB PRO A 1 14.535 18.692 6.849 1.00 0.00 C ATOM 6 CG PRO A 1 15.368 17.913 7.854 1.00 0.00 C ATOM 7 CD PRO A 1 15.920 18.901 8.867 1.00 0.00 C ATOM 8 HA PRO A 1 14.408 20.794 6.791 1.00 0.00 H ATOM 9 HB3 PRO A 1 15.053 18.775 5.894 1.00 0.00 H ATOM 10 HG3 PRO A 1 16.179 17.387 7.351 1.00 0.00 H ATOM 11 HD3 PRO A 1 17.010 18.938 8.831 1.00 0.00 H ATOM 12 N PRO A 2 11.949 20.598 7.178 1.00 0.00 N ATOM 13 CA PRO A 2 10.574 20.792 7.605 1.00 0.00 C ATOM 14 C PRO A 2 9.882 19.450 7.852 1.00 0.00 C ATOM 15 O PRO A 2 10.121 18.482 7.131 1.00 0.00 O ATOM 16 CB PRO A 2 9.926 21.599 6.492 1.00 0.00 C ATOM 17 CG PRO A 2 10.825 21.429 5.277 1.00 0.00 C ATOM 18 CD PRO A 2 12.143 20.839 5.751 1.00 0.00 C ATOM 19 HA PRO A 2 10.548 21.278 8.478 1.00 0.00 H ATOM 20 HB3 PRO A 2 9.840 22.649 6.770 1.00 0.00 H ATOM 21 HG3 PRO A 2 10.990 22.389 4.788 1.00 0.00 H ATOM 22 HD3 PRO A 2 12.970 21.527 5.575 1.00 0.00 H ATOM 23 N ILE A 3 9.038 19.435 8.873 1.00 0.00 N ATOM 24 CA ILE A 3 8.309 18.228 9.224 1.00 0.00 C ATOM 25 C ILE A 3 6.886 18.600 9.645 1.00 0.00 C ATOM 26 O ILE A 3 6.688 19.548 10.403 1.00 0.00 O ATOM 27 CB ILE A 3 9.073 17.428 10.280 1.00 0.00 C ATOM 28 CG1 ILE A 3 10.216 16.632 9.645 1.00 0.00 C ATOM 29 CG2 ILE A 3 8.127 16.533 11.082 1.00 0.00 C ATOM 30 CD1 ILE A 3 11.564 17.027 10.253 1.00 0.00 C ATOM 31 H ILE A 3 8.849 20.226 9.454 1.00 0.00 H ATOM 32 HA ILE A 3 8.253 17.609 8.328 1.00 0.00 H ATOM 33 HB ILE A 3 9.522 18.132 10.982 1.00 0.00 H ATOM 34 HG13 ILE A 3 10.232 16.808 8.570 1.00 0.00 H ATOM 35 HG21 ILE A 3 7.337 17.142 11.522 1.00 0.00 H ATOM 36 HG22 ILE A 3 7.684 15.787 10.421 1.00 0.00 H ATOM 37 HG23 ILE A 3 8.683 16.031 11.873 1.00 0.00 H ATOM 38 HD11 ILE A 3 11.486 17.025 11.340 1.00 0.00 H ATOM 39 HD12 ILE A 3 12.326 16.313 9.942 1.00 0.00 H ATOM 40 HD13 ILE A 3 11.838 18.024 9.910 1.00 0.00 H ATOM 41 N SER A 4 5.933 17.834 9.134 1.00 0.00 N ATOM 42 CA SER A 4 4.534 18.072 9.448 1.00 0.00 C ATOM 43 C SER A 4 4.113 19.456 8.947 1.00 0.00 C ATOM 44 O SER A 4 3.860 20.358 9.743 1.00 0.00 O ATOM 45 CB SER A 4 4.278 17.953 10.952 1.00 0.00 C ATOM 46 OG SER A 4 4.203 16.594 11.374 1.00 0.00 O ATOM 47 H SER A 4 6.103 17.066 8.519 1.00 0.00 H ATOM 48 HA SER A 4 3.984 17.292 8.923 1.00 0.00 H ATOM 49 HB3 SER A 4 3.349 18.463 11.204 1.00 0.00 H ATOM 50 HG SER A 4 3.411 16.465 11.971 1.00 0.00 H ATOM 51 N LEU A 5 4.051 19.578 7.629 1.00 0.00 N ATOM 52 CA LEU A 5 3.665 20.836 7.012 1.00 0.00 C ATOM 53 C LEU A 5 2.297 21.262 7.547 1.00 0.00 C ATOM 54 O LEU A 5 2.182 22.280 8.229 1.00 0.00 O ATOM 55 CB LEU A 5 3.722 20.724 5.487 1.00 0.00 C ATOM 56 CG LEU A 5 4.864 19.879 4.918 1.00 0.00 C ATOM 57 CD1 LEU A 5 6.097 19.946 5.821 1.00 0.00 C ATOM 58 CD2 LEU A 5 4.410 18.438 4.673 1.00 0.00 C ATOM 59 H LEU A 5 4.259 18.839 6.988 1.00 0.00 H ATOM 60 HA LEU A 5 4.400 21.584 7.308 1.00 0.00 H ATOM 61 HB3 LEU A 5 3.798 21.729 5.072 1.00 0.00 H ATOM 62 HG LEU A 5 5.149 20.296 3.953 1.00 0.00 H ATOM 63 HD11 LEU A 5 6.123 19.068 6.466 1.00 0.00 H ATOM 64 HD12 LEU A 5 6.996 19.972 5.206 1.00 0.00 H ATOM 65 HD13 LEU A 5 6.051 20.846 6.434 1.00 0.00 H ATOM 66 HD21 LEU A 5 4.611 18.166 3.638 1.00 0.00 H ATOM 67 HD22 LEU A 5 4.955 17.768 5.338 1.00 0.00 H ATOM 68 HD23 LEU A 5 3.341 18.356 4.870 1.00 0.00 H ATOM 69 N ASP A 6 1.292 20.463 7.217 1.00 0.00 N ATOM 70 CA ASP A 6 -0.064 20.745 7.656 1.00 0.00 C ATOM 71 C ASP A 6 -0.563 19.592 8.527 1.00 0.00 C ATOM 72 O ASP A 6 -1.656 19.661 9.088 1.00 0.00 O ATOM 73 CB ASP A 6 -1.012 20.883 6.463 1.00 0.00 C ATOM 74 CG ASP A 6 -1.650 22.263 6.299 1.00 0.00 C ATOM 75 OD1 ASP A 6 -2.593 22.547 7.069 1.00 0.00 O ATOM 76 OD2 ASP A 6 -1.181 23.004 5.408 1.00 0.00 O ATOM 77 H ASP A 6 1.394 19.638 6.662 1.00 0.00 H ATOM 78 HA ASP A 6 0.003 21.685 8.205 1.00 0.00 H ATOM 79 HB3 ASP A 6 -1.805 20.141 6.561 1.00 0.00 H ATOM 80 N LEU A 7 0.259 18.557 8.613 1.00 0.00 N ATOM 81 CA LEU A 7 -0.085 17.390 9.406 1.00 0.00 C ATOM 82 C LEU A 7 -1.113 16.549 8.647 1.00 0.00 C ATOM 83 O LEU A 7 -0.904 15.356 8.426 1.00 0.00 O ATOM 84 CB LEU A 7 -0.545 17.809 10.804 1.00 0.00 C ATOM 85 CG LEU A 7 0.263 17.243 11.974 1.00 0.00 C ATOM 86 CD1 LEU A 7 -0.069 17.974 13.275 1.00 0.00 C ATOM 87 CD2 LEU A 7 0.062 15.731 12.099 1.00 0.00 C ATOM 88 H LEU A 7 1.147 18.509 8.154 1.00 0.00 H ATOM 89 HA LEU A 7 0.822 16.798 9.529 1.00 0.00 H ATOM 90 HB3 LEU A 7 -1.586 17.508 10.927 1.00 0.00 H ATOM 91 HG LEU A 7 1.321 17.410 11.772 1.00 0.00 H ATOM 92 HD11 LEU A 7 -0.608 17.302 13.943 1.00 0.00 H ATOM 93 HD12 LEU A 7 0.853 18.300 13.755 1.00 0.00 H ATOM 94 HD13 LEU A 7 -0.691 18.843 13.055 1.00 0.00 H ATOM 95 HD21 LEU A 7 -1.005 15.509 12.146 1.00 0.00 H ATOM 96 HD22 LEU A 7 0.498 15.233 11.233 1.00 0.00 H ATOM 97 HD23 LEU A 7 0.547 15.373 13.007 1.00 0.00 H ATOM 98 N THR A 8 -2.202 17.202 8.270 1.00 0.00 N ATOM 99 CA THR A 8 -3.263 16.528 7.539 1.00 0.00 C ATOM 100 C THR A 8 -2.778 16.120 6.148 1.00 0.00 C ATOM 101 O THR A 8 -2.983 14.984 5.723 1.00 0.00 O ATOM 102 CB THR A 8 -4.480 17.457 7.511 1.00 0.00 C ATOM 103 OG1 THR A 8 -4.891 17.532 8.874 1.00 0.00 O ATOM 104 CG2 THR A 8 -5.677 16.830 6.794 1.00 0.00 C ATOM 105 H THR A 8 -2.365 18.171 8.454 1.00 0.00 H ATOM 106 HA THR A 8 -3.518 15.612 8.072 1.00 0.00 H ATOM 107 HB THR A 8 -4.224 18.420 7.072 1.00 0.00 H ATOM 108 HG1 THR A 8 -4.536 18.367 9.293 1.00 0.00 H ATOM 109 HG21 THR A 8 -5.479 15.774 6.610 1.00 0.00 H ATOM 110 HG22 THR A 8 -6.566 16.930 7.417 1.00 0.00 H ATOM 111 HG23 THR A 8 -5.839 17.340 5.844 1.00 0.00 H HETATM 112 N DPN A 9 -2.142 17.069 5.476 1.00 0.00 N HETATM 113 CA DPN A 9 -1.625 16.822 4.141 1.00 0.00 C HETATM 114 C DPN A 9 -0.588 15.698 4.154 1.00 0.00 C HETATM 115 O DPN A 9 -0.354 15.053 3.132 1.00 0.00 O HETATM 116 CB DPN A 9 -2.810 16.410 3.265 1.00 0.00 C HETATM 117 CG DPN A 9 -3.135 17.405 2.149 1.00 0.00 C HETATM 118 CD1 DPN A 9 -4.248 18.182 2.234 1.00 0.00 C HETATM 119 CD2 DPN A 9 -2.311 17.512 1.072 1.00 0.00 C HETATM 120 CE1 DPN A 9 -4.549 19.107 1.197 1.00 0.00 C HETATM 121 CE2 DPN A 9 -2.612 18.435 0.036 1.00 0.00 C HETATM 122 CZ DPN A 9 -3.724 19.212 0.121 1.00 0.00 C HETATM 123 H DPN A 9 -1.979 17.991 5.828 1.00 0.00 H HETATM 124 HA DPN A 9 -1.146 17.744 3.810 1.00 0.00 H HETATM 125 HB2 DPN A 9 -3.689 16.289 3.896 1.00 0.00 H HETATM 126 HB3 DPN A 9 -2.598 15.438 2.820 1.00 0.00 H HETATM 127 HD1 DPN A 9 -4.908 18.097 3.096 1.00 0.00 H HETATM 128 HD2 DPN A 9 -1.419 16.889 1.005 1.00 0.00 H HETATM 129 HE1 DPN A 9 -5.441 19.730 1.264 1.00 0.00 H HETATM 130 HE2 DPN A 9 -1.950 18.521 -0.825 1.00 0.00 H HETATM 131 HZ DPN A 9 -3.955 19.922 -0.674 1.00 0.00 H ATOM 132 N HIS A 10 0.007 15.498 5.320 1.00 0.00 N ATOM 133 CA HIS A 10 1.014 14.463 5.479 1.00 0.00 C ATOM 134 C HIS A 10 0.354 13.179 5.987 1.00 0.00 C ATOM 135 O HIS A 10 1.042 12.243 6.392 1.00 0.00 O ATOM 136 CB HIS A 10 2.150 14.944 6.384 1.00 0.00 C ATOM 137 CG HIS A 10 3.504 14.959 5.715 1.00 0.00 C ATOM 138 ND1 HIS A 10 3.777 15.720 4.591 1.00 0.00 N ATOM 139 CD2 HIS A 10 4.657 14.298 6.022 1.00 0.00 C ATOM 140 CE1 HIS A 10 5.040 15.519 4.247 1.00 0.00 C ATOM 141 NE2 HIS A 10 5.584 14.636 5.135 1.00 0.00 N ATOM 142 H HIS A 10 -0.189 16.028 6.145 1.00 0.00 H ATOM 143 HA HIS A 10 1.433 14.279 4.490 1.00 0.00 H ATOM 144 HB3 HIS A 10 2.197 14.302 7.263 1.00 0.00 H ATOM 145 HD1 HIS A 10 3.131 16.320 4.120 1.00 0.00 H ATOM 146 HD2 HIS A 10 4.794 13.609 6.857 1.00 0.00 H ATOM 147 HE1 HIS A 10 5.556 15.977 3.404 1.00 0.00 H ATOM 148 HE2 HIS A 10 6.540 14.345 5.153 1.00 0.00 H ATOM 149 N LEU A 11 -0.969 13.177 5.949 1.00 0.00 N ATOM 150 CA LEU A 11 -1.729 12.024 6.400 1.00 0.00 C ATOM 151 C LEU A 11 -2.438 11.385 5.204 1.00 0.00 C ATOM 152 O LEU A 11 -2.571 10.164 5.136 1.00 0.00 O ATOM 153 CB LEU A 11 -2.675 12.417 7.537 1.00 0.00 C ATOM 154 CG LEU A 11 -4.159 12.503 7.175 1.00 0.00 C ATOM 155 CD1 LEU A 11 -4.737 11.114 6.896 1.00 0.00 C ATOM 156 CD2 LEU A 11 -4.946 13.244 8.259 1.00 0.00 C ATOM 157 H LEU A 11 -1.521 13.943 5.618 1.00 0.00 H ATOM 158 HA LEU A 11 -1.019 11.304 6.807 1.00 0.00 H ATOM 159 HB3 LEU A 11 -2.360 13.385 7.927 1.00 0.00 H ATOM 160 HG LEU A 11 -4.254 13.082 6.257 1.00 0.00 H ATOM 161 HD11 LEU A 11 -4.140 10.362 7.411 1.00 0.00 H ATOM 162 HD12 LEU A 11 -5.765 11.069 7.254 1.00 0.00 H ATOM 163 HD13 LEU A 11 -4.717 10.922 5.823 1.00 0.00 H ATOM 164 HD21 LEU A 11 -4.338 13.318 9.161 1.00 0.00 H ATOM 165 HD22 LEU A 11 -5.199 14.243 7.905 1.00 0.00 H ATOM 166 HD23 LEU A 11 -5.862 12.695 8.482 1.00 0.00 H ATOM 167 N LEU A 12 -2.874 12.240 4.290 1.00 0.00 N ATOM 168 CA LEU A 12 -3.565 11.773 3.100 1.00 0.00 C ATOM 169 C LEU A 12 -2.651 10.824 2.323 1.00 0.00 C ATOM 170 O LEU A 12 -2.972 9.649 2.153 1.00 0.00 O ATOM 171 CB LEU A 12 -4.066 12.959 2.273 1.00 0.00 C ATOM 172 CG LEU A 12 -5.182 13.794 2.903 1.00 0.00 C ATOM 173 CD1 LEU A 12 -5.360 15.121 2.163 1.00 0.00 C ATOM 174 CD2 LEU A 12 -6.487 12.999 2.976 1.00 0.00 C ATOM 175 H LEU A 12 -2.761 13.231 4.353 1.00 0.00 H ATOM 176 HA LEU A 12 -4.442 11.217 3.428 1.00 0.00 H ATOM 177 HB3 LEU A 12 -4.419 12.583 1.312 1.00 0.00 H ATOM 178 HG LEU A 12 -4.893 14.032 3.927 1.00 0.00 H ATOM 179 HD11 LEU A 12 -4.494 15.299 1.524 1.00 0.00 H ATOM 180 HD12 LEU A 12 -6.261 15.078 1.551 1.00 0.00 H ATOM 181 HD13 LEU A 12 -5.450 15.931 2.886 1.00 0.00 H ATOM 182 HD21 LEU A 12 -7.112 13.247 2.119 1.00 0.00 H ATOM 183 HD22 LEU A 12 -6.264 11.932 2.966 1.00 0.00 H ATOM 184 HD23 LEU A 12 -7.015 13.250 3.896 1.00 0.00 H ATOM 185 N ARG A 13 -1.530 11.369 1.873 1.00 0.00 N ATOM 186 CA ARG A 13 -0.568 10.584 1.119 1.00 0.00 C ATOM 187 C ARG A 13 -0.042 9.426 1.971 1.00 0.00 C ATOM 188 O ARG A 13 0.154 8.320 1.468 1.00 0.00 O ATOM 189 CB ARG A 13 0.611 11.448 0.663 1.00 0.00 C ATOM 190 CG ARG A 13 1.775 10.578 0.184 1.00 0.00 C ATOM 191 CD ARG A 13 2.294 11.056 -1.174 1.00 0.00 C ATOM 192 NE ARG A 13 3.214 10.049 -1.747 1.00 0.00 N ATOM 193 CZ ARG A 13 3.996 10.267 -2.813 1.00 0.00 C ATOM 194 NH1 ARG A 13 3.975 11.457 -3.428 1.00 0.00 N ATOM 195 NH2 ARG A 13 4.800 9.295 -3.263 1.00 0.00 N ATOM 196 H ARG A 13 -1.276 12.325 2.017 1.00 0.00 H ATOM 197 HA ARG A 13 -1.122 10.216 0.256 1.00 0.00 H ATOM 198 HB3 ARG A 13 0.941 12.083 1.486 1.00 0.00 H ATOM 199 HG3 ARG A 13 1.451 9.540 0.109 1.00 0.00 H ATOM 200 HD3 ARG A 13 2.808 12.010 -1.060 1.00 0.00 H ATOM 201 HE ARG A 13 3.255 9.150 -1.311 1.00 0.00 H ATOM 202 HH11 ARG A 13 3.374 12.183 -3.092 1.00 0.00 H ATOM 203 HH12 ARG A 13 4.558 11.620 -4.223 1.00 0.00 H ATOM 204 HH21 ARG A 13 4.818 8.407 -2.804 1.00 0.00 H ATOM 205 HH22 ARG A 13 5.385 9.458 -4.059 1.00 0.00 H ATOM 206 N GLU A 14 0.171 9.719 3.245 1.00 0.00 N ATOM 207 CA GLU A 14 0.669 8.716 4.171 1.00 0.00 C ATOM 208 C GLU A 14 -0.339 7.574 4.308 1.00 0.00 C ATOM 209 O GLU A 14 0.027 6.403 4.214 1.00 0.00 O ATOM 210 CB GLU A 14 0.984 9.337 5.533 1.00 0.00 C ATOM 211 CG GLU A 14 2.281 10.147 5.480 1.00 0.00 C ATOM 212 CD GLU A 14 3.459 9.269 5.052 1.00 0.00 C ATOM 213 OE1 GLU A 14 3.644 9.130 3.823 1.00 0.00 O ATOM 214 OE2 GLU A 14 4.146 8.759 5.962 1.00 0.00 O ATOM 215 H GLU A 14 0.009 10.621 3.646 1.00 0.00 H ATOM 216 HA GLU A 14 1.592 8.345 3.726 1.00 0.00 H ATOM 217 HB3 GLU A 14 1.073 8.551 6.283 1.00 0.00 H ATOM 218 HG3 GLU A 14 2.483 10.580 6.459 1.00 0.00 H ATOM 219 N VAL A 15 -1.590 7.953 4.529 1.00 0.00 N ATOM 220 CA VAL A 15 -2.652 6.974 4.681 1.00 0.00 C ATOM 221 C VAL A 15 -2.957 6.345 3.321 1.00 0.00 C ATOM 222 O VAL A 15 -2.824 5.134 3.149 1.00 0.00 O ATOM 223 CB VAL A 15 -3.876 7.627 5.326 1.00 0.00 C ATOM 224 CG1 VAL A 15 -5.124 6.765 5.130 1.00 0.00 C ATOM 225 CG2 VAL A 15 -3.631 7.908 6.810 1.00 0.00 C ATOM 226 H VAL A 15 -1.879 8.908 4.605 1.00 0.00 H ATOM 227 HA VAL A 15 -2.290 6.197 5.354 1.00 0.00 H ATOM 228 HB VAL A 15 -4.047 8.583 4.829 1.00 0.00 H ATOM 229 HG11 VAL A 15 -5.645 7.078 4.224 1.00 0.00 H ATOM 230 HG12 VAL A 15 -4.833 5.720 5.037 1.00 0.00 H ATOM 231 HG13 VAL A 15 -5.787 6.883 5.988 1.00 0.00 H ATOM 232 HG21 VAL A 15 -3.164 7.037 7.272 1.00 0.00 H ATOM 233 HG22 VAL A 15 -2.973 8.770 6.913 1.00 0.00 H ATOM 234 HG23 VAL A 15 -4.581 8.115 7.302 1.00 0.00 H ATOM 235 N LEU A 16 -3.362 7.195 2.388 1.00 0.00 N ATOM 236 CA LEU A 16 -3.687 6.736 1.048 1.00 0.00 C ATOM 237 C LEU A 16 -2.679 5.668 0.620 1.00 0.00 C ATOM 238 O LEU A 16 -3.044 4.692 -0.034 1.00 0.00 O ATOM 239 CB LEU A 16 -3.774 7.921 0.083 1.00 0.00 C ATOM 240 CG LEU A 16 -5.032 8.785 0.193 1.00 0.00 C ATOM 241 CD1 LEU A 16 -4.843 10.122 -0.526 1.00 0.00 C ATOM 242 CD2 LEU A 16 -6.263 8.030 -0.315 1.00 0.00 C ATOM 243 H LEU A 16 -3.468 8.178 2.536 1.00 0.00 H ATOM 244 HA LEU A 16 -4.677 6.282 1.089 1.00 0.00 H ATOM 245 HB3 LEU A 16 -3.707 7.540 -0.936 1.00 0.00 H ATOM 246 HG LEU A 16 -5.203 9.007 1.247 1.00 0.00 H ATOM 247 HD11 LEU A 16 -3.839 10.171 -0.944 1.00 0.00 H ATOM 248 HD12 LEU A 16 -5.577 10.211 -1.326 1.00 0.00 H ATOM 249 HD13 LEU A 16 -4.981 10.939 0.184 1.00 0.00 H ATOM 250 HD21 LEU A 16 -6.411 8.248 -1.372 1.00 0.00 H ATOM 251 HD22 LEU A 16 -6.111 6.959 -0.183 1.00 0.00 H ATOM 252 HD23 LEU A 16 -7.141 8.345 0.248 1.00 0.00 H ATOM 253 N GLU A 17 -1.431 5.888 1.008 1.00 0.00 N ATOM 254 CA GLU A 17 -0.369 4.955 0.672 1.00 0.00 C ATOM 255 C GLU A 17 -0.655 3.582 1.284 1.00 0.00 C ATOM 256 O GLU A 17 -0.721 2.583 0.570 1.00 0.00 O ATOM 257 CB GLU A 17 0.991 5.487 1.130 1.00 0.00 C ATOM 258 CG GLU A 17 1.794 6.031 -0.054 1.00 0.00 C ATOM 259 CD GLU A 17 3.279 5.695 0.090 1.00 0.00 C ATOM 260 OE1 GLU A 17 3.625 4.525 -0.183 1.00 0.00 O ATOM 261 OE2 GLU A 17 4.035 6.615 0.470 1.00 0.00 O ATOM 262 H GLU A 17 -1.143 6.684 1.540 1.00 0.00 H ATOM 263 HA GLU A 17 -0.377 4.886 -0.415 1.00 0.00 H ATOM 264 HB3 GLU A 17 1.551 4.689 1.618 1.00 0.00 H ATOM 265 HG3 GLU A 17 1.666 7.112 -0.117 1.00 0.00 H HETATM 266 N NLE A 18 -0.817 3.578 2.599 1.00 0.00 N HETATM 267 CA NLE A 18 -1.095 2.343 3.314 1.00 0.00 C HETATM 268 C NLE A 18 -2.583 1.998 3.254 1.00 0.00 C HETATM 269 O NLE A 18 -3.407 2.845 2.909 1.00 0.00 O HETATM 270 CB NLE A 18 -0.653 2.484 4.782 1.00 0.00 C HETATM 271 CG NLE A 18 -1.443 3.626 5.444 1.00 0.00 C HETATM 272 CD NLE A 18 -2.859 3.133 5.791 1.00 0.00 C HETATM 273 CE NLE A 18 -3.147 3.411 7.277 1.00 0.00 C HETATM 274 H NLE A 18 -0.745 4.462 3.122 1.00 0.00 H HETATM 275 HA NLE A 18 -0.512 1.530 2.882 1.00 0.00 H HETATM 276 HB2 NLE A 18 0.394 2.703 4.820 1.00 0.00 H HETATM 277 HB3 NLE A 18 -0.846 1.568 5.302 1.00 0.00 H HETATM 278 HG2 NLE A 18 -1.507 4.455 4.771 1.00 0.00 H HETATM 279 HG3 NLE A 18 -0.944 3.932 6.342 1.00 0.00 H HETATM 280 HD2 NLE A 18 -2.928 2.081 5.603 1.00 0.00 H HETATM 281 HD3 NLE A 18 -3.576 3.652 5.186 1.00 0.00 H HETATM 282 HE1 NLE A 18 -2.710 2.640 7.874 1.00 0.00 H HETATM 283 HE2 NLE A 18 -4.206 3.430 7.438 1.00 0.00 H HETATM 284 HE3 NLE A 18 -2.727 4.356 7.553 1.00 0.00 H ATOM 285 N ALA A 19 -2.884 0.754 3.595 1.00 0.00 N ATOM 286 CA ALA A 19 -4.260 0.287 3.584 1.00 0.00 C ATOM 287 C ALA A 19 -4.590 -0.281 2.202 1.00 0.00 C ATOM 288 O ALA A 19 -5.440 -1.161 2.076 1.00 0.00 O ATOM 289 CB ALA A 19 -5.191 1.434 3.981 1.00 0.00 C ATOM 290 H ALA A 19 -2.208 0.072 3.874 1.00 0.00 H ATOM 291 HA ALA A 19 -4.346 -0.508 4.325 1.00 0.00 H ATOM 292 HB1 ALA A 19 -6.109 1.026 4.407 1.00 0.00 H ATOM 293 HB2 ALA A 19 -4.697 2.064 4.720 1.00 0.00 H ATOM 294 HB3 ALA A 19 -5.432 2.028 3.100 1.00 0.00 H ATOM 295 N ARG A 20 -3.902 0.246 1.201 1.00 0.00 N ATOM 296 CA ARG A 20 -4.112 -0.198 -0.167 1.00 0.00 C ATOM 297 C ARG A 20 -3.150 -1.338 -0.509 1.00 0.00 C ATOM 298 O ARG A 20 -3.505 -2.254 -1.247 1.00 0.00 O ATOM 299 CB ARG A 20 -3.903 0.950 -1.157 1.00 0.00 C ATOM 300 CG ARG A 20 -4.358 2.282 -0.555 1.00 0.00 C ATOM 301 CD ARG A 20 -5.796 2.188 -0.040 1.00 0.00 C ATOM 302 NE ARG A 20 -6.746 2.476 -1.136 1.00 0.00 N ATOM 303 CZ ARG A 20 -8.077 2.383 -1.020 1.00 0.00 C ATOM 304 NH1 ARG A 20 -8.624 2.008 0.145 1.00 0.00 N ATOM 305 NH2 ARG A 20 -8.864 2.665 -2.068 1.00 0.00 N ATOM 306 H ARG A 20 -3.212 0.962 1.312 1.00 0.00 H ATOM 307 HA ARG A 20 -5.147 -0.537 -0.194 1.00 0.00 H ATOM 308 HB3 ARG A 20 -4.460 0.752 -2.072 1.00 0.00 H ATOM 309 HG3 ARG A 20 -4.288 3.068 -1.308 1.00 0.00 H ATOM 310 HD3 ARG A 20 -5.944 2.894 0.778 1.00 0.00 H ATOM 311 HE ARG A 20 -6.372 2.759 -2.019 1.00 0.00 H ATOM 312 HH11 ARG A 20 -8.038 1.797 0.928 1.00 0.00 H ATOM 313 HH12 ARG A 20 -9.618 1.938 0.232 1.00 0.00 H ATOM 314 HH21 ARG A 20 -8.456 2.945 -2.937 1.00 0.00 H ATOM 315 HH22 ARG A 20 -9.857 2.595 -1.981 1.00 0.00 H ATOM 316 N ALA A 21 -1.950 -1.243 0.045 1.00 0.00 N ATOM 317 CA ALA A 21 -0.933 -2.254 -0.192 1.00 0.00 C ATOM 318 C ALA A 21 -1.348 -3.557 0.495 1.00 0.00 C ATOM 319 O ALA A 21 -1.090 -4.644 -0.021 1.00 0.00 O ATOM 320 CB ALA A 21 0.422 -1.741 0.299 1.00 0.00 C ATOM 321 H ALA A 21 -1.668 -0.494 0.644 1.00 0.00 H ATOM 322 HA ALA A 21 -0.877 -2.422 -1.267 1.00 0.00 H ATOM 323 HB1 ALA A 21 0.281 -1.151 1.204 1.00 0.00 H ATOM 324 HB2 ALA A 21 1.073 -2.589 0.515 1.00 0.00 H ATOM 325 HB3 ALA A 21 0.877 -1.121 -0.472 1.00 0.00 H ATOM 326 N GLU A 22 -1.984 -3.405 1.647 1.00 0.00 N ATOM 327 CA GLU A 22 -2.436 -4.556 2.410 1.00 0.00 C ATOM 328 C GLU A 22 -3.624 -5.222 1.711 1.00 0.00 C ATOM 329 O GLU A 22 -3.948 -6.375 1.993 1.00 0.00 O ATOM 330 CB GLU A 22 -2.796 -4.159 3.842 1.00 0.00 C ATOM 331 CG GLU A 22 -3.547 -5.286 4.553 1.00 0.00 C ATOM 332 CD GLU A 22 -3.309 -5.237 6.063 1.00 0.00 C ATOM 333 OE1 GLU A 22 -4.017 -4.448 6.724 1.00 0.00 O ATOM 334 OE2 GLU A 22 -2.423 -5.991 6.523 1.00 0.00 O ATOM 335 H GLU A 22 -2.190 -2.518 2.059 1.00 0.00 H ATOM 336 HA GLU A 22 -1.589 -5.241 2.431 1.00 0.00 H ATOM 337 HB3 GLU A 22 -3.410 -3.258 3.831 1.00 0.00 H ATOM 338 HG3 GLU A 22 -3.220 -6.249 4.160 1.00 0.00 H ATOM 339 N GLN A 23 -4.241 -4.468 0.814 1.00 0.00 N ATOM 340 CA GLN A 23 -5.385 -4.970 0.073 1.00 0.00 C ATOM 341 C GLN A 23 -4.933 -5.570 -1.259 1.00 0.00 C ATOM 342 O GLN A 23 -5.673 -5.537 -2.242 1.00 0.00 O ATOM 343 CB GLN A 23 -6.423 -3.867 -0.147 1.00 0.00 C ATOM 344 CG GLN A 23 -7.512 -3.918 0.927 1.00 0.00 C ATOM 345 CD GLN A 23 -7.598 -2.591 1.684 1.00 0.00 C ATOM 346 OE1 GLN A 23 -7.647 -2.543 2.902 1.00 0.00 O ATOM 347 NE2 GLN A 23 -7.616 -1.519 0.896 1.00 0.00 N ATOM 348 H GLN A 23 -3.972 -3.531 0.591 1.00 0.00 H ATOM 349 HA GLN A 23 -5.819 -5.748 0.702 1.00 0.00 H ATOM 350 HB3 GLN A 23 -6.874 -3.978 -1.132 1.00 0.00 H ATOM 351 HG3 GLN A 23 -7.301 -4.726 1.627 1.00 0.00 H ATOM 352 HE21 GLN A 23 -7.574 -1.628 -0.098 1.00 0.00 H ATOM 353 HE22 GLN A 23 -7.671 -0.604 1.297 1.00 0.00 H ATOM 354 N LEU A 24 -3.722 -6.106 -1.249 1.00 0.00 N ATOM 355 CA LEU A 24 -3.162 -6.713 -2.446 1.00 0.00 C ATOM 356 C LEU A 24 -1.673 -6.981 -2.227 1.00 0.00 C ATOM 357 O LEU A 24 -0.856 -6.733 -3.113 1.00 0.00 O ATOM 358 CB LEU A 24 -3.457 -5.849 -3.674 1.00 0.00 C ATOM 359 CG LEU A 24 -3.329 -4.337 -3.477 1.00 0.00 C ATOM 360 CD1 LEU A 24 -1.971 -3.834 -3.973 1.00 0.00 C ATOM 361 CD2 LEU A 24 -4.491 -3.596 -4.140 1.00 0.00 C ATOM 362 H LEU A 24 -3.126 -6.129 -0.446 1.00 0.00 H ATOM 363 HA LEU A 24 -3.667 -7.667 -2.594 1.00 0.00 H ATOM 364 HB3 LEU A 24 -4.471 -6.066 -4.010 1.00 0.00 H ATOM 365 HG LEU A 24 -3.379 -4.126 -2.408 1.00 0.00 H ATOM 366 HD11 LEU A 24 -1.211 -4.592 -3.783 1.00 0.00 H ATOM 367 HD12 LEU A 24 -2.026 -3.636 -5.043 1.00 0.00 H ATOM 368 HD13 LEU A 24 -1.709 -2.916 -3.446 1.00 0.00 H ATOM 369 HD21 LEU A 24 -5.405 -4.180 -4.028 1.00 0.00 H ATOM 370 HD22 LEU A 24 -4.621 -2.624 -3.665 1.00 0.00 H ATOM 371 HD23 LEU A 24 -4.277 -3.458 -5.199 1.00 0.00 H ATOM 372 N ALA A 25 -1.362 -7.485 -1.042 1.00 0.00 N ATOM 373 CA ALA A 25 0.016 -7.790 -0.695 1.00 0.00 C ATOM 374 C ALA A 25 0.081 -8.247 0.764 1.00 0.00 C ATOM 375 O ALA A 25 0.994 -7.867 1.496 1.00 0.00 O ATOM 376 CB ALA A 25 0.893 -6.566 -0.963 1.00 0.00 C ATOM 377 H ALA A 25 -2.031 -7.685 -0.326 1.00 0.00 H ATOM 378 HA ALA A 25 0.347 -8.606 -1.337 1.00 0.00 H ATOM 379 HB1 ALA A 25 0.279 -5.762 -1.368 1.00 0.00 H ATOM 380 HB2 ALA A 25 1.353 -6.238 -0.031 1.00 0.00 H ATOM 381 HB3 ALA A 25 1.670 -6.826 -1.681 1.00 0.00 H ATOM 382 N GLN A 26 -0.899 -9.054 1.143 1.00 0.00 N ATOM 383 CA GLN A 26 -0.964 -9.566 2.501 1.00 0.00 C ATOM 384 C GLN A 26 -1.738 -10.885 2.534 1.00 0.00 C ATOM 385 O GLN A 26 -1.208 -11.909 2.965 1.00 0.00 O ATOM 386 CB GLN A 26 -1.591 -8.538 3.445 1.00 0.00 C ATOM 387 CG GLN A 26 -0.594 -7.430 3.789 1.00 0.00 C ATOM 388 CD GLN A 26 0.705 -8.015 4.349 1.00 0.00 C ATOM 389 OE1 GLN A 26 1.774 -7.879 3.776 1.00 0.00 O ATOM 390 NE2 GLN A 26 0.553 -8.673 5.495 1.00 0.00 N ATOM 391 H GLN A 26 -1.637 -9.358 0.541 1.00 0.00 H ATOM 392 HA GLN A 26 0.071 -9.736 2.796 1.00 0.00 H ATOM 393 HB3 GLN A 26 -1.922 -9.032 4.359 1.00 0.00 H ATOM 394 HG3 GLN A 26 -1.036 -6.752 4.520 1.00 0.00 H ATOM 395 HE21 GLN A 26 -0.353 -8.748 5.911 1.00 0.00 H ATOM 396 HE22 GLN A 26 1.344 -9.092 5.939 1.00 0.00 H ATOM 397 N GLN A 27 -2.978 -10.818 2.075 1.00 0.00 N ATOM 398 CA GLN A 27 -3.831 -11.995 2.047 1.00 0.00 C ATOM 399 C GLN A 27 -3.496 -12.864 0.833 1.00 0.00 C ATOM 400 O GLN A 27 -4.125 -13.897 0.612 1.00 0.00 O ATOM 401 CB GLN A 27 -5.309 -11.601 2.049 1.00 0.00 C ATOM 402 CG GLN A 27 -6.132 -12.566 2.906 1.00 0.00 C ATOM 403 CD GLN A 27 -7.301 -13.148 2.106 1.00 0.00 C ATOM 404 OE1 GLN A 27 -8.393 -12.607 2.073 1.00 0.00 O ATOM 405 NE2 GLN A 27 -7.009 -14.278 1.467 1.00 0.00 N ATOM 406 H GLN A 27 -3.402 -9.982 1.727 1.00 0.00 H ATOM 407 HA GLN A 27 -3.604 -12.538 2.965 1.00 0.00 H ATOM 408 HB3 GLN A 27 -5.690 -11.600 1.028 1.00 0.00 H ATOM 409 HG3 GLN A 27 -6.512 -12.045 3.784 1.00 0.00 H ATOM 410 HE21 GLN A 27 -6.092 -14.670 1.538 1.00 0.00 H ATOM 411 HE22 GLN A 27 -7.708 -14.735 0.918 1.00 0.00 H ATOM 412 N GLU A 28 -2.506 -12.412 0.076 1.00 0.00 N ATOM 413 CA GLU A 28 -2.081 -13.135 -1.110 1.00 0.00 C ATOM 414 C GLU A 28 -0.672 -13.699 -0.911 1.00 0.00 C ATOM 415 O GLU A 28 -0.292 -14.671 -1.562 1.00 0.00 O ATOM 416 CB GLU A 28 -2.143 -12.241 -2.349 1.00 0.00 C ATOM 417 CG GLU A 28 -2.769 -12.984 -3.531 1.00 0.00 C ATOM 418 CD GLU A 28 -2.128 -14.362 -3.714 1.00 0.00 C ATOM 419 OE1 GLU A 28 -1.181 -14.505 -4.500 1.00 0.00 O ATOM 420 H GLU A 28 -2.000 -11.570 0.263 1.00 0.00 H ATOM 421 HA GLU A 28 -2.793 -13.952 -1.222 1.00 0.00 H ATOM 422 HB2 GLU A 28 -2.726 -11.347 -2.127 1.00 0.00 H ATOM 423 HB3 GLU A 28 -1.140 -11.909 -2.613 1.00 0.00 H ATOM 424 HG2 GLU A 28 -3.841 -13.097 -3.368 1.00 0.00 H ATOM 425 HG3 GLU A 28 -2.644 -12.397 -4.441 1.00 0.00 H ATOM 426 N HIS A 29 0.061 -13.066 -0.008 1.00 0.00 N ATOM 427 CA HIS A 29 1.420 -13.492 0.285 1.00 0.00 C ATOM 428 C HIS A 29 1.402 -14.524 1.415 1.00 0.00 C ATOM 429 O HIS A 29 2.427 -14.776 2.046 1.00 0.00 O ATOM 430 CB HIS A 29 2.312 -12.289 0.596 1.00 0.00 C ATOM 431 CG HIS A 29 2.903 -11.629 -0.628 1.00 0.00 C ATOM 432 ND1 HIS A 29 2.209 -10.706 -1.390 1.00 0.00 N ATOM 433 CD2 HIS A 29 4.128 -11.769 -1.211 1.00 0.00 C ATOM 434 CE1 HIS A 29 2.991 -10.315 -2.386 1.00 0.00 C ATOM 435 NE2 HIS A 29 4.178 -10.974 -2.274 1.00 0.00 N ATOM 436 H HIS A 29 -0.256 -12.277 0.518 1.00 0.00 H ATOM 437 HA HIS A 29 1.801 -13.963 -0.621 1.00 0.00 H ATOM 438 HB3 HIS A 29 3.123 -12.609 1.250 1.00 0.00 H ATOM 439 HD1 HIS A 29 1.276 -10.388 -1.219 1.00 0.00 H ATOM 440 HD2 HIS A 29 4.928 -12.422 -0.864 1.00 0.00 H ATOM 441 HE1 HIS A 29 2.729 -9.592 -3.159 1.00 0.00 H ATOM 442 HE2 HIS A 29 4.979 -10.834 -2.857 1.00 0.00 H ATOM 443 N SER A 30 0.225 -15.093 1.633 1.00 0.00 N ATOM 444 CA SER A 30 0.060 -16.093 2.675 1.00 0.00 C ATOM 445 C SER A 30 -1.258 -16.843 2.476 1.00 0.00 C ATOM 446 O SER A 30 -1.869 -17.298 3.442 1.00 0.00 O ATOM 447 CB SER A 30 0.102 -15.452 4.064 1.00 0.00 C ATOM 448 OG SER A 30 1.270 -15.826 4.790 1.00 0.00 O ATOM 449 H SER A 30 -0.603 -14.883 1.115 1.00 0.00 H ATOM 450 HA SER A 30 0.907 -16.770 2.562 1.00 0.00 H ATOM 451 HB3 SER A 30 -0.784 -15.746 4.626 1.00 0.00 H ATOM 452 HG SER A 30 1.034 -16.495 5.496 1.00 0.00 H ATOM 453 N LYS A 31 -1.658 -16.950 1.217 1.00 0.00 N ATOM 454 CA LYS A 31 -2.892 -17.637 0.879 1.00 0.00 C ATOM 455 C LYS A 31 -2.562 -18.926 0.123 1.00 0.00 C ATOM 456 O LYS A 31 -3.204 -19.954 0.332 1.00 0.00 O ATOM 457 CB LYS A 31 -3.835 -16.702 0.119 1.00 0.00 C ATOM 458 CG LYS A 31 -4.827 -17.498 -0.732 1.00 0.00 C ATOM 459 CD LYS A 31 -4.424 -17.477 -2.207 1.00 0.00 C ATOM 460 CE LYS A 31 -4.231 -16.043 -2.703 1.00 0.00 C ATOM 461 NZ LYS A 31 -2.800 -15.774 -2.968 1.00 0.00 N ATOM 462 H LYS A 31 -1.154 -16.577 0.437 1.00 0.00 H ATOM 463 HA LYS A 31 -3.385 -17.902 1.814 1.00 0.00 H ATOM 464 HB2 LYS A 31 -4.377 -16.074 0.825 1.00 0.00 H ATOM 465 HB3 LYS A 31 -3.255 -16.037 -0.520 1.00 0.00 H ATOM 466 HG2 LYS A 31 -4.871 -18.528 -0.377 1.00 0.00 H ATOM 467 HG3 LYS A 31 -5.827 -17.079 -0.617 1.00 0.00 H ATOM 468 HD2 LYS A 31 -3.500 -18.041 -2.344 1.00 0.00 H ATOM 469 HD3 LYS A 31 -5.190 -17.973 -2.804 1.00 0.00 H ATOM 470 HE2 LYS A 31 -4.811 -15.885 -3.612 1.00 0.00 H ATOM 471 HE3 LYS A 31 -4.608 -15.341 -1.958 1.00 0.00 H ATOM 472 HZ1 LYS A 31 -2.415 -15.096 -2.320 1.00 0.00 H ATOM 473 N ARG A 32 -1.562 -18.829 -0.739 1.00 0.00 N ATOM 474 CA ARG A 32 -1.139 -19.974 -1.528 1.00 0.00 C ATOM 475 C ARG A 32 -1.176 -21.246 -0.678 1.00 0.00 C ATOM 476 O ARG A 32 -1.820 -22.226 -1.049 1.00 0.00 O ATOM 477 CB ARG A 32 0.276 -19.775 -2.074 1.00 0.00 C ATOM 478 CG ARG A 32 0.319 -18.621 -3.078 1.00 0.00 C ATOM 479 CD ARG A 32 -0.107 -19.091 -4.471 1.00 0.00 C ATOM 480 NE ARG A 32 0.444 -18.184 -5.502 1.00 0.00 N ATOM 481 CZ ARG A 32 0.236 -18.328 -6.818 1.00 0.00 C ATOM 482 NH1 ARG A 32 -0.513 -19.342 -7.270 1.00 0.00 N ATOM 483 NH2 ARG A 32 0.776 -17.456 -7.680 1.00 0.00 N ATOM 484 H ARG A 32 -1.045 -17.989 -0.904 1.00 0.00 H ATOM 485 HA ARG A 32 -1.856 -20.029 -2.347 1.00 0.00 H ATOM 486 HB3 ARG A 32 0.617 -20.692 -2.553 1.00 0.00 H ATOM 487 HG3 ARG A 32 1.328 -18.210 -3.123 1.00 0.00 H ATOM 488 HD3 ARG A 32 -1.195 -19.113 -4.539 1.00 0.00 H ATOM 489 HE ARG A 32 1.008 -17.417 -5.198 1.00 0.00 H ATOM 490 HH11 ARG A 32 -0.917 -19.992 -6.626 1.00 0.00 H ATOM 491 HH12 ARG A 32 -0.669 -19.449 -8.253 1.00 0.00 H ATOM 492 HH21 ARG A 32 1.335 -16.699 -7.342 1.00 0.00 H ATOM 493 HH22 ARG A 32 0.621 -17.564 -8.663 1.00 0.00 H ATOM 494 N LYS A 33 -0.477 -21.189 0.446 1.00 0.00 N ATOM 495 CA LYS A 33 -0.422 -22.324 1.352 1.00 0.00 C ATOM 496 C LYS A 33 0.292 -23.488 0.660 1.00 0.00 C ATOM 497 O LYS A 33 -0.274 -24.571 0.519 1.00 0.00 O ATOM 498 CB LYS A 33 -1.823 -22.675 1.856 1.00 0.00 C ATOM 499 CG LYS A 33 -2.125 -21.961 3.176 1.00 0.00 C ATOM 500 CD LYS A 33 -3.609 -21.607 3.281 1.00 0.00 C ATOM 501 CE LYS A 33 -4.113 -21.771 4.716 1.00 0.00 C ATOM 502 NZ LYS A 33 -5.029 -22.928 4.815 1.00 0.00 N ATOM 503 H LYS A 33 0.044 -20.388 0.740 1.00 0.00 H ATOM 504 HA LYS A 33 0.168 -22.023 2.217 1.00 0.00 H ATOM 505 HB3 LYS A 33 -1.904 -23.753 1.995 1.00 0.00 H ATOM 506 HG3 LYS A 33 -1.525 -21.054 3.248 1.00 0.00 H ATOM 507 HD3 LYS A 33 -4.187 -22.247 2.613 1.00 0.00 H ATOM 508 HE3 LYS A 33 -4.627 -20.864 5.033 1.00 0.00 H ATOM 509 HZ1 LYS A 33 -5.926 -22.618 5.130 1.00 0.00 H ATOM 510 HZ2 LYS A 33 -5.122 -23.359 3.916 1.00 0.00 H ATOM 511 HZ3 LYS A 33 -4.659 -23.593 5.464 1.00 0.00 H ATOM 512 N LEU A 34 1.524 -23.224 0.250 1.00 0.00 N ATOM 513 CA LEU A 34 2.321 -24.236 -0.423 1.00 0.00 C ATOM 514 C LEU A 34 2.944 -25.166 0.620 1.00 0.00 C ATOM 515 O LEU A 34 2.679 -26.366 0.625 1.00 0.00 O ATOM 516 CB LEU A 34 3.344 -23.582 -1.353 1.00 0.00 C ATOM 517 CG LEU A 34 3.429 -24.157 -2.768 1.00 0.00 C ATOM 518 CD1 LEU A 34 2.625 -23.308 -3.754 1.00 0.00 C ATOM 519 CD2 LEU A 34 4.886 -24.320 -3.207 1.00 0.00 C ATOM 520 H LEU A 34 1.976 -22.341 0.369 1.00 0.00 H ATOM 521 HA LEU A 34 1.646 -24.822 -1.047 1.00 0.00 H ATOM 522 HB3 LEU A 34 4.328 -23.660 -0.890 1.00 0.00 H ATOM 523 HG LEU A 34 2.982 -25.151 -2.760 1.00 0.00 H ATOM 524 HD11 LEU A 34 3.080 -23.372 -4.743 1.00 0.00 H ATOM 525 HD12 LEU A 34 1.601 -23.679 -3.802 1.00 0.00 H ATOM 526 HD13 LEU A 34 2.622 -22.270 -3.421 1.00 0.00 H ATOM 527 HD21 LEU A 34 4.919 -24.802 -4.184 1.00 0.00 H ATOM 528 HD22 LEU A 34 5.359 -23.340 -3.268 1.00 0.00 H ATOM 529 HD23 LEU A 34 5.417 -24.935 -2.480 1.00 0.00 H HETATM 530 N NLE A 35 3.760 -24.573 1.481 1.00 0.00 N HETATM 531 CA NLE A 35 4.422 -25.334 2.527 1.00 0.00 C HETATM 532 C NLE A 35 4.424 -24.562 3.847 1.00 0.00 C HETATM 533 O NLE A 35 5.476 -24.372 4.458 1.00 0.00 O HETATM 534 CB NLE A 35 5.870 -25.642 2.106 1.00 0.00 C HETATM 535 CG NLE A 35 6.280 -27.020 2.656 1.00 0.00 C HETATM 536 CD NLE A 35 7.728 -26.954 3.173 1.00 0.00 C HETATM 537 CE NLE A 35 8.697 -27.230 2.011 1.00 0.00 C HETATM 538 H NLE A 35 3.927 -23.559 1.407 1.00 0.00 H HETATM 539 HA NLE A 35 3.919 -26.290 2.661 1.00 0.00 H HETATM 540 HB2 NLE A 35 6.525 -24.891 2.497 1.00 0.00 H HETATM 541 HB3 NLE A 35 5.937 -25.653 1.036 1.00 0.00 H HETATM 542 HG2 NLE A 35 6.210 -27.752 1.877 1.00 0.00 H HETATM 543 HG3 NLE A 35 5.627 -27.292 3.460 1.00 0.00 H HETATM 544 HD2 NLE A 35 7.868 -27.689 3.939 1.00 0.00 H HETATM 545 HD3 NLE A 35 7.920 -25.980 3.573 1.00 0.00 H HETATM 546 HE1 NLE A 35 9.580 -27.701 2.389 1.00 0.00 H HETATM 547 HE2 NLE A 35 8.959 -26.306 1.536 1.00 0.00 H HETATM 548 HE3 NLE A 35 8.227 -27.876 1.298 1.00 0.00 H ATOM 549 N GLU A 36 3.236 -24.137 4.249 1.00 0.00 N ATOM 550 CA GLU A 36 3.088 -23.390 5.487 1.00 0.00 C ATOM 551 C GLU A 36 2.547 -24.298 6.594 1.00 0.00 C ATOM 552 O GLU A 36 3.178 -24.454 7.638 1.00 0.00 O ATOM 553 CB GLU A 36 2.184 -22.172 5.287 1.00 0.00 C ATOM 554 CG GLU A 36 2.769 -20.937 5.975 1.00 0.00 C ATOM 555 CD GLU A 36 2.034 -20.638 7.284 1.00 0.00 C ATOM 556 OE1 GLU A 36 0.786 -20.697 7.260 1.00 0.00 O ATOM 557 OE2 GLU A 36 2.737 -20.359 8.279 1.00 0.00 O ATOM 558 H GLU A 36 2.386 -24.295 3.747 1.00 0.00 H ATOM 559 HA GLU A 36 4.091 -23.052 5.744 1.00 0.00 H ATOM 560 HB3 GLU A 36 1.192 -22.381 5.689 1.00 0.00 H ATOM 561 HG3 GLU A 36 2.697 -20.077 5.310 1.00 0.00 H ATOM 562 N ILE A 37 1.384 -24.874 6.328 1.00 0.00 N ATOM 563 CA ILE A 37 0.751 -25.762 7.288 1.00 0.00 C ATOM 564 C ILE A 37 1.814 -26.658 7.924 1.00 0.00 C ATOM 565 O ILE A 37 2.863 -26.902 7.330 1.00 0.00 O ATOM 566 CB ILE A 37 -0.392 -26.536 6.628 1.00 0.00 C ATOM 567 CG1 ILE A 37 -1.660 -25.683 6.550 1.00 0.00 C ATOM 568 CG2 ILE A 37 -0.640 -27.865 7.346 1.00 0.00 C ATOM 569 CD1 ILE A 37 -1.953 -25.266 5.108 1.00 0.00 C ATOM 570 H ILE A 37 0.876 -24.741 5.476 1.00 0.00 H ATOM 571 HA ILE A 37 0.311 -25.140 8.068 1.00 0.00 H ATOM 572 HB ILE A 37 -0.100 -26.772 5.606 1.00 0.00 H ATOM 573 HG13 ILE A 37 -1.544 -24.795 7.173 1.00 0.00 H ATOM 574 HG21 ILE A 37 0.185 -28.548 7.140 1.00 0.00 H ATOM 575 HG22 ILE A 37 -0.708 -27.692 8.420 1.00 0.00 H ATOM 576 HG23 ILE A 37 -1.572 -28.302 6.989 1.00 0.00 H ATOM 577 HD11 ILE A 37 -2.722 -24.494 5.101 1.00 0.00 H ATOM 578 HD12 ILE A 37 -1.043 -24.876 4.651 1.00 0.00 H ATOM 579 HD13 ILE A 37 -2.300 -26.131 4.543 1.00 0.00 H ATOM 580 N ILE A 38 1.507 -27.126 9.125 1.00 0.00 N ATOM 581 CA ILE A 38 2.423 -27.991 9.849 1.00 0.00 C ATOM 582 C ILE A 38 1.972 -29.444 9.699 1.00 0.00 C ATOM 583 O ILE A 38 0.778 -29.721 9.593 1.00 0.00 O ATOM 584 CB ILE A 38 2.554 -27.535 11.303 1.00 0.00 C ATOM 585 CG1 ILE A 38 2.971 -26.064 11.382 1.00 0.00 C ATOM 586 CG2 ILE A 38 3.510 -28.444 12.079 1.00 0.00 C ATOM 587 CD1 ILE A 38 4.364 -25.857 10.785 1.00 0.00 C ATOM 588 H ILE A 38 0.652 -26.923 9.602 1.00 0.00 H ATOM 589 HA ILE A 38 3.405 -27.884 9.388 1.00 0.00 H ATOM 590 HB ILE A 38 1.576 -27.618 11.777 1.00 0.00 H ATOM 591 HG13 ILE A 38 2.963 -25.736 12.421 1.00 0.00 H ATOM 592 HG21 ILE A 38 4.009 -29.120 11.386 1.00 0.00 H ATOM 593 HG22 ILE A 38 4.255 -27.834 12.592 1.00 0.00 H ATOM 594 HG23 ILE A 38 2.947 -29.022 12.812 1.00 0.00 H ATOM 595 HD11 ILE A 38 4.649 -24.809 10.884 1.00 0.00 H ATOM 596 HD12 ILE A 38 5.083 -26.480 11.317 1.00 0.00 H ATOM 597 HD13 ILE A 38 4.353 -26.132 9.731 1.00 0.00 H TER 598 ILE A 38