ATOM 1 N ARG A 1 -25.282 -9.327 -7.006 1.00 0.00 N ATOM 2 CA ARG A 1 -25.105 -8.690 -5.674 1.00 0.00 C ATOM 3 C ARG A 1 -25.447 -7.205 -5.728 1.00 0.00 C ATOM 4 O ARG A 1 -25.084 -6.513 -6.679 1.00 0.00 O ATOM 5 CB ARG A 1 -23.655 -8.885 -5.213 1.00 0.00 C ATOM 6 CG ARG A 1 -23.342 -10.294 -4.723 1.00 0.00 C ATOM 7 CD ARG A 1 -24.029 -10.590 -3.394 1.00 0.00 C ATOM 8 NE ARG A 1 -23.679 -11.912 -2.866 1.00 0.00 N ATOM 9 CZ ARG A 1 -24.116 -13.065 -3.370 1.00 0.00 C ATOM 10 NH1 ARG A 1 -24.985 -13.072 -4.369 1.00 0.00 N ATOM 11 NH2 ARG A 1 -23.699 -14.212 -2.851 1.00 0.00 N ATOM 12 H1 ARG A 1 -25.278 -8.599 -7.752 1.00 0.00 H ATOM 13 H2 ARG A 1 -26.188 -9.836 -7.043 1.00 0.00 H ATOM 14 H3 ARG A 1 -24.512 -10.002 -7.192 1.00 0.00 H ATOM 15 HA ARG A 1 -25.768 -9.175 -4.973 1.00 0.00 H ATOM 16 HB2 ARG A 1 -22.995 -8.662 -6.040 1.00 0.00 H ATOM 17 HB3 ARG A 1 -23.450 -8.194 -4.408 1.00 0.00 H ATOM 18 HG2 ARG A 1 -23.684 -11.005 -5.460 1.00 0.00 H ATOM 19 HG3 ARG A 1 -22.274 -10.391 -4.595 1.00 0.00 H ATOM 20 HD2 ARG A 1 -23.732 -9.840 -2.677 1.00 0.00 H ATOM 21 HD3 ARG A 1 -25.098 -10.543 -3.538 1.00 0.00 H ATOM 22 HE ARG A 1 -23.071 -11.939 -2.100 1.00 0.00 H ATOM 23 HH11 ARG A 1 -25.318 -12.212 -4.747 1.00 0.00 H ATOM 24 HH12 ARG A 1 -25.310 -13.939 -4.746 1.00 0.00 H ATOM 25 HH21 ARG A 1 -23.060 -14.214 -2.084 1.00 0.00 H ATOM 26 HH22 ARG A 1 -24.025 -15.080 -3.226 1.00 0.00 H ATOM 27 N GLY A 2 -26.146 -6.729 -4.706 1.00 0.00 N ATOM 28 CA GLY A 2 -26.531 -5.329 -4.645 1.00 0.00 C ATOM 29 C GLY A 2 -26.211 -4.721 -3.297 1.00 0.00 C ATOM 30 O GLY A 2 -25.596 -3.657 -3.216 1.00 0.00 O ATOM 31 H GLY A 2 -26.406 -7.334 -3.983 1.00 0.00 H ATOM 32 HA2 GLY A 2 -26.004 -4.784 -5.413 1.00 0.00 H ATOM 33 HA3 GLY A 2 -27.592 -5.248 -4.822 1.00 0.00 H ATOM 34 N PHE A 3 -26.620 -5.411 -2.241 1.00 0.00 N ATOM 35 CA PHE A 3 -26.375 -4.967 -0.877 1.00 0.00 C ATOM 36 C PHE A 3 -25.060 -5.553 -0.373 1.00 0.00 C ATOM 37 O PHE A 3 -24.665 -6.642 -0.790 1.00 0.00 O ATOM 38 CB PHE A 3 -27.532 -5.395 0.029 1.00 0.00 C ATOM 39 CG PHE A 3 -27.412 -4.916 1.449 1.00 0.00 C ATOM 40 CD1 PHE A 3 -27.599 -5.794 2.506 1.00 0.00 C ATOM 41 CD2 PHE A 3 -27.118 -3.590 1.728 1.00 0.00 C ATOM 42 CE1 PHE A 3 -27.495 -5.358 3.812 1.00 0.00 C ATOM 43 CE2 PHE A 3 -27.012 -3.150 3.034 1.00 0.00 C ATOM 44 CZ PHE A 3 -27.201 -4.035 4.077 1.00 0.00 C ATOM 45 H PHE A 3 -27.095 -6.254 -2.381 1.00 0.00 H ATOM 46 HA PHE A 3 -26.304 -3.890 -0.881 1.00 0.00 H ATOM 47 HB2 PHE A 3 -28.456 -5.005 -0.372 1.00 0.00 H ATOM 48 HB3 PHE A 3 -27.585 -6.475 0.044 1.00 0.00 H ATOM 49 HD1 PHE A 3 -27.828 -6.829 2.301 1.00 0.00 H ATOM 50 HD2 PHE A 3 -26.970 -2.897 0.914 1.00 0.00 H ATOM 51 HE1 PHE A 3 -27.644 -6.052 4.627 1.00 0.00 H ATOM 52 HE2 PHE A 3 -26.781 -2.115 3.237 1.00 0.00 H ATOM 53 HZ PHE A 3 -27.119 -3.692 5.098 1.00 0.00 H ATOM 54 N ARG A 4 -24.379 -4.814 0.507 1.00 0.00 N ATOM 55 CA ARG A 4 -23.095 -5.243 1.072 1.00 0.00 C ATOM 56 C ARG A 4 -21.975 -5.184 0.034 1.00 0.00 C ATOM 57 O ARG A 4 -20.795 -5.177 0.387 1.00 0.00 O ATOM 58 CB ARG A 4 -23.200 -6.655 1.660 1.00 0.00 C ATOM 59 CG ARG A 4 -24.223 -6.783 2.782 1.00 0.00 C ATOM 60 CD ARG A 4 -23.584 -6.648 4.159 1.00 0.00 C ATOM 61 NE ARG A 4 -23.059 -5.306 4.416 1.00 0.00 N ATOM 62 CZ ARG A 4 -22.316 -4.993 5.474 1.00 0.00 C ATOM 63 NH1 ARG A 4 -22.001 -5.922 6.364 1.00 0.00 N ATOM 64 NH2 ARG A 4 -21.894 -3.750 5.649 1.00 0.00 N ATOM 65 H ARG A 4 -24.748 -3.950 0.781 1.00 0.00 H ATOM 66 HA ARG A 4 -22.851 -4.557 1.868 1.00 0.00 H ATOM 67 HB2 ARG A 4 -23.471 -7.344 0.876 1.00 0.00 H ATOM 68 HB3 ARG A 4 -22.234 -6.938 2.053 1.00 0.00 H ATOM 69 HG2 ARG A 4 -24.966 -6.007 2.668 1.00 0.00 H ATOM 70 HG3 ARG A 4 -24.700 -7.749 2.711 1.00 0.00 H ATOM 71 HD2 ARG A 4 -24.328 -6.877 4.908 1.00 0.00 H ATOM 72 HD3 ARG A 4 -22.774 -7.360 4.233 1.00 0.00 H ATOM 73 HE ARG A 4 -23.284 -4.604 3.775 1.00 0.00 H ATOM 74 HH11 ARG A 4 -22.322 -6.860 6.243 1.00 0.00 H ATOM 75 HH12 ARG A 4 -21.442 -5.689 7.158 1.00 0.00 H ATOM 76 HH21 ARG A 4 -22.133 -3.042 4.986 1.00 0.00 H ATOM 77 HH22 ARG A 4 -21.336 -3.515 6.444 1.00 0.00 H ATOM 78 N LYS A 5 -22.340 -5.135 -1.243 1.00 0.00 N ATOM 79 CA LYS A 5 -21.355 -5.071 -2.305 1.00 0.00 C ATOM 80 C LYS A 5 -20.581 -3.761 -2.228 1.00 0.00 C ATOM 81 O LYS A 5 -19.373 -3.746 -2.417 1.00 0.00 O ATOM 82 CB LYS A 5 -22.013 -5.206 -3.684 1.00 0.00 C ATOM 83 CG LYS A 5 -22.675 -3.930 -4.179 1.00 0.00 C ATOM 84 CD LYS A 5 -23.132 -4.057 -5.623 1.00 0.00 C ATOM 85 CE LYS A 5 -23.599 -2.721 -6.183 1.00 0.00 C ATOM 86 NZ LYS A 5 -24.799 -2.201 -5.468 1.00 0.00 N ATOM 87 H LYS A 5 -23.287 -5.141 -1.476 1.00 0.00 H ATOM 88 HA LYS A 5 -20.665 -5.890 -2.165 1.00 0.00 H ATOM 89 HB2 LYS A 5 -21.261 -5.497 -4.401 1.00 0.00 H ATOM 90 HB3 LYS A 5 -22.767 -5.980 -3.634 1.00 0.00 H ATOM 91 HG2 LYS A 5 -23.527 -3.715 -3.559 1.00 0.00 H ATOM 92 HG3 LYS A 5 -21.966 -3.118 -4.110 1.00 0.00 H ATOM 93 HD2 LYS A 5 -22.308 -4.417 -6.221 1.00 0.00 H ATOM 94 HD3 LYS A 5 -23.947 -4.763 -5.672 1.00 0.00 H ATOM 95 HE2 LYS A 5 -22.797 -2.005 -6.086 1.00 0.00 H ATOM 96 HE3 LYS A 5 -23.841 -2.849 -7.228 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -25.603 -2.845 -5.603 1.00 0.00 H ATOM 98 HZ2 LYS A 5 -25.055 -1.264 -5.837 1.00 0.00 H ATOM 99 HZ3 LYS A 5 -24.601 -2.118 -4.451 1.00 0.00 H ATOM 100 N HIS A 6 -21.286 -2.658 -1.954 1.00 0.00 N ATOM 101 CA HIS A 6 -20.633 -1.354 -1.870 1.00 0.00 C ATOM 102 C HIS A 6 -19.681 -1.310 -0.681 1.00 0.00 C ATOM 103 O HIS A 6 -18.712 -0.553 -0.676 1.00 0.00 O ATOM 104 CB HIS A 6 -21.648 -0.190 -1.840 1.00 0.00 C ATOM 105 CG HIS A 6 -22.410 0.023 -0.558 1.00 0.00 C ATOM 106 ND1 HIS A 6 -23.152 1.162 -0.334 1.00 0.00 N ATOM 107 CD2 HIS A 6 -22.563 -0.739 0.552 1.00 0.00 C ATOM 108 CE1 HIS A 6 -23.723 1.096 0.851 1.00 0.00 C ATOM 109 NE2 HIS A 6 -23.385 -0.048 1.415 1.00 0.00 N ATOM 110 H HIS A 6 -22.253 -2.728 -1.815 1.00 0.00 H ATOM 111 HA HIS A 6 -20.036 -1.253 -2.765 1.00 0.00 H ATOM 112 HB2 HIS A 6 -21.119 0.727 -2.048 1.00 0.00 H ATOM 113 HB3 HIS A 6 -22.373 -0.352 -2.626 1.00 0.00 H ATOM 114 HD1 HIS A 6 -23.238 1.914 -0.954 1.00 0.00 H ATOM 115 HD2 HIS A 6 -22.133 -1.713 0.725 1.00 0.00 H ATOM 116 HE1 HIS A 6 -24.363 1.850 1.286 1.00 0.00 H ATOM 117 HE2 HIS A 6 -23.494 -0.250 2.367 1.00 0.00 H ATOM 118 N PHE A 7 -19.934 -2.169 0.300 1.00 0.00 N ATOM 119 CA PHE A 7 -19.075 -2.270 1.469 1.00 0.00 C ATOM 120 C PHE A 7 -17.810 -3.020 1.079 1.00 0.00 C ATOM 121 O PHE A 7 -16.702 -2.640 1.434 1.00 0.00 O ATOM 122 CB PHE A 7 -19.795 -3.004 2.602 1.00 0.00 C ATOM 123 CG PHE A 7 -18.996 -3.088 3.873 1.00 0.00 C ATOM 124 CD1 PHE A 7 -18.740 -4.315 4.465 1.00 0.00 C ATOM 125 CD2 PHE A 7 -18.509 -1.941 4.477 1.00 0.00 C ATOM 126 CE1 PHE A 7 -18.012 -4.394 5.636 1.00 0.00 C ATOM 127 CE2 PHE A 7 -17.780 -2.015 5.646 1.00 0.00 C ATOM 128 CZ PHE A 7 -17.530 -3.242 6.228 1.00 0.00 C ATOM 129 H PHE A 7 -20.694 -2.779 0.216 1.00 0.00 H ATOM 130 HA PHE A 7 -18.815 -1.271 1.789 1.00 0.00 H ATOM 131 HB2 PHE A 7 -20.717 -2.488 2.826 1.00 0.00 H ATOM 132 HB3 PHE A 7 -20.021 -4.010 2.282 1.00 0.00 H ATOM 133 HD1 PHE A 7 -19.116 -5.216 4.003 1.00 0.00 H ATOM 134 HD2 PHE A 7 -18.703 -0.980 4.024 1.00 0.00 H ATOM 135 HE1 PHE A 7 -17.820 -5.356 6.088 1.00 0.00 H ATOM 136 HE2 PHE A 7 -17.404 -1.113 6.108 1.00 0.00 H ATOM 137 HZ PHE A 7 -16.961 -3.303 7.143 1.00 0.00 H ATOM 138 N ASN A 8 -17.996 -4.088 0.318 1.00 0.00 N ATOM 139 CA ASN A 8 -16.887 -4.894 -0.154 1.00 0.00 C ATOM 140 C ASN A 8 -15.963 -4.045 -1.014 1.00 0.00 C ATOM 141 O ASN A 8 -14.749 -4.134 -0.901 1.00 0.00 O ATOM 142 CB ASN A 8 -17.416 -6.091 -0.953 1.00 0.00 C ATOM 143 CG ASN A 8 -16.313 -6.988 -1.488 1.00 0.00 C ATOM 144 OD1 ASN A 8 -15.519 -6.585 -2.334 1.00 0.00 O ATOM 145 ND2 ASN A 8 -16.256 -8.217 -0.993 1.00 0.00 N ATOM 146 H ASN A 8 -18.908 -4.331 0.055 1.00 0.00 H ATOM 147 HA ASN A 8 -16.342 -5.252 0.706 1.00 0.00 H ATOM 148 HB2 ASN A 8 -18.056 -6.683 -0.317 1.00 0.00 H ATOM 149 HB3 ASN A 8 -17.993 -5.726 -1.791 1.00 0.00 H ATOM 150 HD21 ASN A 8 -16.916 -8.475 -0.316 1.00 0.00 H ATOM 151 HD22 ASN A 8 -15.563 -8.818 -1.331 1.00 0.00 H ATOM 152 N LYS A 9 -16.557 -3.214 -1.866 1.00 0.00 N ATOM 153 CA LYS A 9 -15.796 -2.340 -2.756 1.00 0.00 C ATOM 154 C LYS A 9 -14.825 -1.454 -1.986 1.00 0.00 C ATOM 155 O LYS A 9 -13.662 -1.327 -2.370 1.00 0.00 O ATOM 156 CB LYS A 9 -16.740 -1.475 -3.598 1.00 0.00 C ATOM 157 CG LYS A 9 -17.653 -2.280 -4.511 1.00 0.00 C ATOM 158 CD LYS A 9 -16.864 -3.157 -5.468 1.00 0.00 C ATOM 159 CE LYS A 9 -17.763 -4.146 -6.193 1.00 0.00 C ATOM 160 NZ LYS A 9 -16.999 -4.979 -7.163 1.00 0.00 N ATOM 161 H LYS A 9 -17.534 -3.187 -1.897 1.00 0.00 H ATOM 162 HA LYS A 9 -15.223 -2.972 -3.417 1.00 0.00 H ATOM 163 HB2 LYS A 9 -17.356 -0.886 -2.936 1.00 0.00 H ATOM 164 HB3 LYS A 9 -16.148 -0.811 -4.212 1.00 0.00 H ATOM 165 HG2 LYS A 9 -18.285 -2.906 -3.909 1.00 0.00 H ATOM 166 HG3 LYS A 9 -18.263 -1.597 -5.083 1.00 0.00 H ATOM 167 HD2 LYS A 9 -16.376 -2.529 -6.198 1.00 0.00 H ATOM 168 HD3 LYS A 9 -16.121 -3.707 -4.911 1.00 0.00 H ATOM 169 HE2 LYS A 9 -18.228 -4.793 -5.463 1.00 0.00 H ATOM 170 HE3 LYS A 9 -18.526 -3.596 -6.725 1.00 0.00 H ATOM 171 HZ1 LYS A 9 -17.581 -5.176 -8.002 1.00 0.00 H ATOM 172 HZ2 LYS A 9 -16.728 -5.881 -6.724 1.00 0.00 H ATOM 173 HZ3 LYS A 9 -16.137 -4.480 -7.463 1.00 0.00 H ATOM 174 N LEU A 10 -15.292 -0.841 -0.904 1.00 0.00 N ATOM 175 CA LEU A 10 -14.429 0.024 -0.112 1.00 0.00 C ATOM 176 C LEU A 10 -13.418 -0.809 0.669 1.00 0.00 C ATOM 177 O LEU A 10 -12.274 -0.400 0.825 1.00 0.00 O ATOM 178 CB LEU A 10 -15.242 0.951 0.810 1.00 0.00 C ATOM 179 CG LEU A 10 -16.104 0.274 1.880 1.00 0.00 C ATOM 180 CD1 LEU A 10 -15.306 0.026 3.154 1.00 0.00 C ATOM 181 CD2 LEU A 10 -17.341 1.111 2.175 1.00 0.00 C ATOM 182 H LEU A 10 -16.227 -0.972 -0.636 1.00 0.00 H ATOM 183 HA LEU A 10 -13.879 0.639 -0.810 1.00 0.00 H ATOM 184 HB2 LEU A 10 -14.551 1.613 1.309 1.00 0.00 H ATOM 185 HB3 LEU A 10 -15.891 1.549 0.188 1.00 0.00 H ATOM 186 HG LEU A 10 -16.434 -0.674 1.506 1.00 0.00 H ATOM 187 HD11 LEU A 10 -15.904 -0.548 3.847 1.00 0.00 H ATOM 188 HD12 LEU A 10 -15.043 0.972 3.604 1.00 0.00 H ATOM 189 HD13 LEU A 10 -14.407 -0.521 2.917 1.00 0.00 H ATOM 190 HD21 LEU A 10 -17.841 0.722 3.049 1.00 0.00 H ATOM 191 HD22 LEU A 10 -18.012 1.072 1.329 1.00 0.00 H ATOM 192 HD23 LEU A 10 -17.048 2.136 2.355 1.00 0.00 H ATOM 193 N VAL A 11 -13.836 -1.988 1.131 1.00 0.00 N ATOM 194 CA VAL A 11 -12.944 -2.877 1.874 1.00 0.00 C ATOM 195 C VAL A 11 -11.781 -3.330 0.999 1.00 0.00 C ATOM 196 O VAL A 11 -10.661 -3.428 1.468 1.00 0.00 O ATOM 197 CB VAL A 11 -13.681 -4.115 2.429 1.00 0.00 C ATOM 198 CG1 VAL A 11 -12.691 -5.112 3.022 1.00 0.00 C ATOM 199 CG2 VAL A 11 -14.708 -3.700 3.474 1.00 0.00 C ATOM 200 H VAL A 11 -14.757 -2.271 0.958 1.00 0.00 H ATOM 201 HA VAL A 11 -12.550 -2.318 2.710 1.00 0.00 H ATOM 202 HB VAL A 11 -14.201 -4.598 1.614 1.00 0.00 H ATOM 203 HG11 VAL A 11 -12.165 -5.616 2.225 1.00 0.00 H ATOM 204 HG12 VAL A 11 -13.225 -5.839 3.618 1.00 0.00 H ATOM 205 HG13 VAL A 11 -11.982 -4.589 3.646 1.00 0.00 H ATOM 206 HG21 VAL A 11 -15.104 -2.728 3.225 1.00 0.00 H ATOM 207 HG22 VAL A 11 -14.236 -3.657 4.445 1.00 0.00 H ATOM 208 HG23 VAL A 11 -15.511 -4.422 3.496 1.00 0.00 H ATOM 209 N LYS A 12 -12.045 -3.586 -0.278 1.00 0.00 N ATOM 210 CA LYS A 12 -10.991 -4.005 -1.200 1.00 0.00 C ATOM 211 C LYS A 12 -9.879 -2.966 -1.193 1.00 0.00 C ATOM 212 O LYS A 12 -8.692 -3.293 -1.190 1.00 0.00 O ATOM 213 CB LYS A 12 -11.534 -4.153 -2.627 1.00 0.00 C ATOM 214 CG LYS A 12 -12.606 -5.222 -2.803 1.00 0.00 C ATOM 215 CD LYS A 12 -12.060 -6.634 -2.638 1.00 0.00 C ATOM 216 CE LYS A 12 -12.262 -7.165 -1.226 1.00 0.00 C ATOM 217 NZ LYS A 12 -11.836 -8.589 -1.104 1.00 0.00 N ATOM 218 H LYS A 12 -12.956 -3.473 -0.609 1.00 0.00 H ATOM 219 HA LYS A 12 -10.596 -4.950 -0.863 1.00 0.00 H ATOM 220 HB2 LYS A 12 -11.955 -3.207 -2.934 1.00 0.00 H ATOM 221 HB3 LYS A 12 -10.710 -4.393 -3.284 1.00 0.00 H ATOM 222 HG2 LYS A 12 -13.374 -5.066 -2.071 1.00 0.00 H ATOM 223 HG3 LYS A 12 -13.030 -5.127 -3.792 1.00 0.00 H ATOM 224 HD2 LYS A 12 -12.570 -7.287 -3.330 1.00 0.00 H ATOM 225 HD3 LYS A 12 -11.003 -6.628 -2.863 1.00 0.00 H ATOM 226 HE2 LYS A 12 -11.682 -6.566 -0.541 1.00 0.00 H ATOM 227 HE3 LYS A 12 -13.310 -7.089 -0.972 1.00 0.00 H ATOM 228 HZ1 LYS A 12 -12.667 -9.200 -0.970 1.00 0.00 H ATOM 229 HZ2 LYS A 12 -11.200 -8.705 -0.288 1.00 0.00 H ATOM 230 HZ3 LYS A 12 -11.334 -8.889 -1.965 1.00 0.00 H ATOM 231 N LYS A 13 -10.292 -1.705 -1.177 1.00 0.00 N ATOM 232 CA LYS A 13 -9.372 -0.584 -1.151 1.00 0.00 C ATOM 233 C LYS A 13 -8.744 -0.444 0.227 1.00 0.00 C ATOM 234 O LYS A 13 -7.572 -0.138 0.341 1.00 0.00 O ATOM 235 CB LYS A 13 -10.097 0.710 -1.539 1.00 0.00 C ATOM 236 CG LYS A 13 -10.242 0.909 -3.044 1.00 0.00 C ATOM 237 CD LYS A 13 -10.924 -0.273 -3.716 1.00 0.00 C ATOM 238 CE LYS A 13 -10.978 -0.097 -5.226 1.00 0.00 C ATOM 239 NZ LYS A 13 -11.516 -1.307 -5.906 1.00 0.00 N ATOM 240 H LYS A 13 -11.256 -1.525 -1.168 1.00 0.00 H ATOM 241 HA LYS A 13 -8.592 -0.779 -1.872 1.00 0.00 H ATOM 242 HB2 LYS A 13 -11.086 0.699 -1.105 1.00 0.00 H ATOM 243 HB3 LYS A 13 -9.548 1.550 -1.140 1.00 0.00 H ATOM 244 HG2 LYS A 13 -10.831 1.795 -3.222 1.00 0.00 H ATOM 245 HG3 LYS A 13 -9.260 1.038 -3.474 1.00 0.00 H ATOM 246 HD2 LYS A 13 -10.373 -1.173 -3.490 1.00 0.00 H ATOM 247 HD3 LYS A 13 -11.930 -0.359 -3.337 1.00 0.00 H ATOM 248 HE2 LYS A 13 -11.613 0.746 -5.454 1.00 0.00 H ATOM 249 HE3 LYS A 13 -9.979 0.096 -5.589 1.00 0.00 H ATOM 250 HZ1 LYS A 13 -10.734 -1.895 -6.261 1.00 0.00 H ATOM 251 HZ2 LYS A 13 -12.115 -1.027 -6.707 1.00 0.00 H ATOM 252 HZ3 LYS A 13 -12.086 -1.869 -5.240 1.00 0.00 H ATOM 253 N VAL A 14 -9.538 -0.684 1.265 1.00 0.00 N ATOM 254 CA VAL A 14 -9.066 -0.593 2.643 1.00 0.00 C ATOM 255 C VAL A 14 -7.928 -1.575 2.894 1.00 0.00 C ATOM 256 O VAL A 14 -6.880 -1.202 3.394 1.00 0.00 O ATOM 257 CB VAL A 14 -10.210 -0.867 3.647 1.00 0.00 C ATOM 258 CG1 VAL A 14 -9.669 -1.043 5.061 1.00 0.00 C ATOM 259 CG2 VAL A 14 -11.239 0.255 3.606 1.00 0.00 C ATOM 260 H VAL A 14 -10.464 -0.937 1.101 1.00 0.00 H ATOM 261 HA VAL A 14 -8.703 0.412 2.806 1.00 0.00 H ATOM 262 HB VAL A 14 -10.700 -1.785 3.360 1.00 0.00 H ATOM 263 HG11 VAL A 14 -10.482 -0.972 5.769 1.00 0.00 H ATOM 264 HG12 VAL A 14 -8.944 -0.271 5.268 1.00 0.00 H ATOM 265 HG13 VAL A 14 -9.201 -2.012 5.150 1.00 0.00 H ATOM 266 HG21 VAL A 14 -11.178 0.766 2.656 1.00 0.00 H ATOM 267 HG22 VAL A 14 -11.041 0.957 4.402 1.00 0.00 H ATOM 268 HG23 VAL A 14 -12.229 -0.159 3.728 1.00 0.00 H ATOM 269 N LYS A 15 -8.143 -2.830 2.531 1.00 0.00 N ATOM 270 CA LYS A 15 -7.138 -3.864 2.708 1.00 0.00 C ATOM 271 C LYS A 15 -5.869 -3.489 1.965 1.00 0.00 C ATOM 272 O LYS A 15 -4.766 -3.682 2.473 1.00 0.00 O ATOM 273 CB LYS A 15 -7.661 -5.221 2.219 1.00 0.00 C ATOM 274 CG LYS A 15 -8.872 -5.725 2.994 1.00 0.00 C ATOM 275 CD LYS A 15 -8.556 -5.987 4.464 1.00 0.00 C ATOM 276 CE LYS A 15 -7.936 -7.363 4.689 1.00 0.00 C ATOM 277 NZ LYS A 15 -6.583 -7.495 4.077 1.00 0.00 N ATOM 278 H LYS A 15 -8.989 -3.063 2.130 1.00 0.00 H ATOM 279 HA LYS A 15 -6.915 -3.931 3.761 1.00 0.00 H ATOM 280 HB2 LYS A 15 -7.940 -5.131 1.178 1.00 0.00 H ATOM 281 HB3 LYS A 15 -6.872 -5.951 2.307 1.00 0.00 H ATOM 282 HG2 LYS A 15 -9.656 -4.985 2.936 1.00 0.00 H ATOM 283 HG3 LYS A 15 -9.215 -6.645 2.540 1.00 0.00 H ATOM 284 HD2 LYS A 15 -7.867 -5.235 4.815 1.00 0.00 H ATOM 285 HD3 LYS A 15 -9.474 -5.923 5.032 1.00 0.00 H ATOM 286 HE2 LYS A 15 -7.853 -7.532 5.753 1.00 0.00 H ATOM 287 HE3 LYS A 15 -8.589 -8.109 4.260 1.00 0.00 H ATOM 288 HZ1 LYS A 15 -6.006 -8.162 4.631 1.00 0.00 H ATOM 289 HZ2 LYS A 15 -6.102 -6.572 4.064 1.00 0.00 H ATOM 290 HZ3 LYS A 15 -6.663 -7.847 3.102 1.00 0.00 H ATOM 291 N HIS A 16 -6.030 -2.936 0.767 1.00 0.00 N ATOM 292 CA HIS A 16 -4.883 -2.522 -0.024 1.00 0.00 C ATOM 293 C HIS A 16 -4.162 -1.362 0.641 1.00 0.00 C ATOM 294 O HIS A 16 -2.956 -1.354 0.704 1.00 0.00 O ATOM 295 CB HIS A 16 -5.287 -2.106 -1.436 1.00 0.00 C ATOM 296 CG HIS A 16 -4.121 -1.632 -2.250 1.00 0.00 C ATOM 297 ND1 HIS A 16 -3.145 -2.480 -2.732 1.00 0.00 N ATOM 298 CD2 HIS A 16 -3.753 -0.386 -2.633 1.00 0.00 C ATOM 299 CE1 HIS A 16 -2.230 -1.776 -3.373 1.00 0.00 C ATOM 300 NE2 HIS A 16 -2.577 -0.508 -3.328 1.00 0.00 N ATOM 301 H HIS A 16 -6.936 -2.797 0.416 1.00 0.00 H ATOM 302 HA HIS A 16 -4.206 -3.362 -0.087 1.00 0.00 H ATOM 303 HB2 HIS A 16 -5.730 -2.950 -1.944 1.00 0.00 H ATOM 304 HB3 HIS A 16 -6.007 -1.303 -1.381 1.00 0.00 H ATOM 305 HD1 HIS A 16 -3.123 -3.453 -2.619 1.00 0.00 H ATOM 306 HD2 HIS A 16 -4.286 0.532 -2.430 1.00 0.00 H ATOM 307 HE1 HIS A 16 -1.349 -2.174 -3.854 1.00 0.00 H ATOM 308 HE2 HIS A 16 -2.086 0.228 -3.752 1.00 0.00 H ATOM 309 N THR A 17 -4.910 -0.379 1.119 1.00 0.00 N ATOM 310 CA THR A 17 -4.322 0.791 1.762 1.00 0.00 C ATOM 311 C THR A 17 -3.556 0.393 3.019 1.00 0.00 C ATOM 312 O THR A 17 -2.418 0.810 3.222 1.00 0.00 O ATOM 313 CB THR A 17 -5.403 1.837 2.115 1.00 0.00 C ATOM 314 OG1 THR A 17 -6.084 2.256 0.923 1.00 0.00 O ATOM 315 CG2 THR A 17 -4.793 3.051 2.803 1.00 0.00 C ATOM 316 H THR A 17 -5.875 -0.433 1.036 1.00 0.00 H ATOM 317 HA THR A 17 -3.632 1.242 1.062 1.00 0.00 H ATOM 318 HB THR A 17 -6.117 1.383 2.786 1.00 0.00 H ATOM 319 HG1 THR A 17 -5.527 2.871 0.435 1.00 0.00 H ATOM 320 HG21 THR A 17 -3.923 3.379 2.252 1.00 0.00 H ATOM 321 HG22 THR A 17 -4.502 2.787 3.809 1.00 0.00 H ATOM 322 HG23 THR A 17 -5.519 3.849 2.837 1.00 0.00 H ATOM 323 N ILE A 18 -4.178 -0.433 3.850 1.00 0.00 N ATOM 324 CA ILE A 18 -3.547 -0.898 5.076 1.00 0.00 C ATOM 325 C ILE A 18 -2.218 -1.566 4.757 1.00 0.00 C ATOM 326 O ILE A 18 -1.195 -1.268 5.369 1.00 0.00 O ATOM 327 CB ILE A 18 -4.444 -1.902 5.841 1.00 0.00 C ATOM 328 CG1 ILE A 18 -5.756 -1.239 6.272 1.00 0.00 C ATOM 329 CG2 ILE A 18 -3.706 -2.455 7.056 1.00 0.00 C ATOM 330 CD1 ILE A 18 -6.742 -2.200 6.904 1.00 0.00 C ATOM 331 H ILE A 18 -5.072 -0.742 3.628 1.00 0.00 H ATOM 332 HA ILE A 18 -3.369 -0.042 5.711 1.00 0.00 H ATOM 333 HB ILE A 18 -4.665 -2.727 5.180 1.00 0.00 H ATOM 334 HG12 ILE A 18 -5.540 -0.466 6.995 1.00 0.00 H ATOM 335 HG13 ILE A 18 -6.229 -0.794 5.412 1.00 0.00 H ATOM 336 HG21 ILE A 18 -2.900 -3.094 6.728 1.00 0.00 H ATOM 337 HG22 ILE A 18 -4.391 -3.027 7.665 1.00 0.00 H ATOM 338 HG23 ILE A 18 -3.305 -1.639 7.637 1.00 0.00 H ATOM 339 HD11 ILE A 18 -6.940 -3.013 6.223 1.00 0.00 H ATOM 340 HD12 ILE A 18 -7.663 -1.678 7.121 1.00 0.00 H ATOM 341 HD13 ILE A 18 -6.326 -2.591 7.821 1.00 0.00 H ATOM 342 N SER A 19 -2.244 -2.469 3.788 1.00 0.00 N ATOM 343 CA SER A 19 -1.044 -3.184 3.382 1.00 0.00 C ATOM 344 C SER A 19 -0.016 -2.245 2.736 1.00 0.00 C ATOM 345 O SER A 19 1.138 -2.200 3.146 1.00 0.00 O ATOM 346 CB SER A 19 -1.411 -4.313 2.413 1.00 0.00 C ATOM 347 OG SER A 19 -2.328 -5.220 3.001 1.00 0.00 O ATOM 348 H SER A 19 -3.091 -2.660 3.333 1.00 0.00 H ATOM 349 HA SER A 19 -0.605 -3.618 4.269 1.00 0.00 H ATOM 350 HB2 SER A 19 -1.857 -3.892 1.524 1.00 0.00 H ATOM 351 HB3 SER A 19 -0.516 -4.852 2.145 1.00 0.00 H ATOM 352 HG SER A 19 -3.213 -5.043 2.669 1.00 0.00 H ATOM 353 N GLU A 20 -0.445 -1.509 1.719 1.00 0.00 N ATOM 354 CA GLU A 20 0.424 -0.582 0.989 1.00 0.00 C ATOM 355 C GLU A 20 1.251 0.274 1.938 1.00 0.00 C ATOM 356 O GLU A 20 2.407 0.585 1.652 1.00 0.00 O ATOM 357 CB GLU A 20 -0.385 0.318 0.046 1.00 0.00 C ATOM 358 CG GLU A 20 0.497 1.130 -0.896 1.00 0.00 C ATOM 359 CD GLU A 20 -0.282 2.065 -1.804 1.00 0.00 C ATOM 360 OE1 GLU A 20 -1.092 1.571 -2.619 1.00 0.00 O ATOM 361 OE2 GLU A 20 -0.079 3.291 -1.705 1.00 0.00 O ATOM 362 H GLU A 20 -1.355 -1.599 1.446 1.00 0.00 H ATOM 363 HA GLU A 20 1.099 -1.174 0.396 1.00 0.00 H ATOM 364 HB2 GLU A 20 -1.044 -0.298 -0.549 1.00 0.00 H ATOM 365 HB3 GLU A 20 -0.976 1.004 0.635 1.00 0.00 H ATOM 366 HG2 GLU A 20 1.180 1.721 -0.305 1.00 0.00 H ATOM 367 HG3 GLU A 20 1.062 0.445 -1.513 1.00 0.00 H ATOM 368 N THR A 21 0.652 0.650 3.059 1.00 0.00 N ATOM 369 CA THR A 21 1.324 1.474 4.056 1.00 0.00 C ATOM 370 C THR A 21 2.708 0.928 4.409 1.00 0.00 C ATOM 371 O THR A 21 3.692 1.667 4.427 1.00 0.00 O ATOM 372 CB THR A 21 0.491 1.554 5.349 1.00 0.00 C ATOM 373 OG1 THR A 21 -0.838 1.992 5.048 1.00 0.00 O ATOM 374 CG2 THR A 21 1.127 2.505 6.352 1.00 0.00 C ATOM 375 H THR A 21 -0.274 0.369 3.220 1.00 0.00 H ATOM 376 HA THR A 21 1.427 2.472 3.656 1.00 0.00 H ATOM 377 HB THR A 21 0.444 0.569 5.790 1.00 0.00 H ATOM 378 HG1 THR A 21 -1.447 1.252 5.122 1.00 0.00 H ATOM 379 HG21 THR A 21 1.376 3.433 5.861 1.00 0.00 H ATOM 380 HG22 THR A 21 2.024 2.057 6.754 1.00 0.00 H ATOM 381 HG23 THR A 21 0.432 2.698 7.156 1.00 0.00 H ATOM 382 N ALA A 22 2.778 -0.367 4.702 1.00 0.00 N ATOM 383 CA ALA A 22 4.041 -0.989 5.073 1.00 0.00 C ATOM 384 C ALA A 22 4.215 -2.365 4.435 1.00 0.00 C ATOM 385 O ALA A 22 4.731 -3.287 5.067 1.00 0.00 O ATOM 386 CB ALA A 22 4.141 -1.094 6.589 1.00 0.00 C ATOM 387 H ALA A 22 1.963 -0.911 4.679 1.00 0.00 H ATOM 388 HA ALA A 22 4.842 -0.348 4.733 1.00 0.00 H ATOM 389 HB1 ALA A 22 3.404 -1.795 6.951 1.00 0.00 H ATOM 390 HB2 ALA A 22 3.961 -0.124 7.029 1.00 0.00 H ATOM 391 HB3 ALA A 22 5.128 -1.436 6.864 1.00 0.00 H ATOM 392 N HIS A 23 3.804 -2.504 3.177 1.00 0.00 N ATOM 393 CA HIS A 23 3.953 -3.780 2.487 1.00 0.00 C ATOM 394 C HIS A 23 4.816 -3.630 1.245 1.00 0.00 C ATOM 395 O HIS A 23 4.859 -4.518 0.429 1.00 0.00 O ATOM 396 CB HIS A 23 2.590 -4.397 2.102 1.00 0.00 C ATOM 397 CG HIS A 23 2.005 -3.932 0.791 1.00 0.00 C ATOM 398 ND1 HIS A 23 0.892 -4.522 0.220 1.00 0.00 N ATOM 399 CD2 HIS A 23 2.371 -2.942 -0.062 1.00 0.00 C ATOM 400 CE1 HIS A 23 0.601 -3.915 -0.915 1.00 0.00 C ATOM 401 NE2 HIS A 23 1.482 -2.954 -1.113 1.00 0.00 N ATOM 402 H HIS A 23 3.406 -1.739 2.710 1.00 0.00 H ATOM 403 HA HIS A 23 4.455 -4.456 3.163 1.00 0.00 H ATOM 404 HB2 HIS A 23 2.705 -5.465 2.035 1.00 0.00 H ATOM 405 HB3 HIS A 23 1.876 -4.177 2.880 1.00 0.00 H ATOM 406 HD1 HIS A 23 0.397 -5.284 0.588 1.00 0.00 H ATOM 407 HD2 HIS A 23 3.204 -2.263 0.063 1.00 0.00 H ATOM 408 HE1 HIS A 23 -0.221 -4.163 -1.570 1.00 0.00 H ATOM 409 HE2 HIS A 23 1.599 -2.466 -1.958 1.00 0.00 H ATOM 410 N VAL A 24 5.490 -2.503 1.090 1.00 0.00 N ATOM 411 CA VAL A 24 6.324 -2.293 -0.089 1.00 0.00 C ATOM 412 C VAL A 24 7.464 -3.306 -0.149 1.00 0.00 C ATOM 413 O VAL A 24 7.791 -3.813 -1.214 1.00 0.00 O ATOM 414 CB VAL A 24 6.875 -0.854 -0.156 1.00 0.00 C ATOM 415 CG1 VAL A 24 8.049 -0.755 -1.123 1.00 0.00 C ATOM 416 CG2 VAL A 24 5.766 0.103 -0.571 1.00 0.00 C ATOM 417 H VAL A 24 5.418 -1.797 1.766 1.00 0.00 H ATOM 418 HA VAL A 24 5.695 -2.447 -0.956 1.00 0.00 H ATOM 419 HB VAL A 24 7.219 -0.570 0.828 1.00 0.00 H ATOM 420 HG11 VAL A 24 8.267 0.284 -1.320 1.00 0.00 H ATOM 421 HG12 VAL A 24 7.795 -1.251 -2.050 1.00 0.00 H ATOM 422 HG13 VAL A 24 8.917 -1.228 -0.688 1.00 0.00 H ATOM 423 HG21 VAL A 24 6.144 1.115 -0.571 1.00 0.00 H ATOM 424 HG22 VAL A 24 4.944 0.026 0.127 1.00 0.00 H ATOM 425 HG23 VAL A 24 5.421 -0.153 -1.562 1.00 0.00 H ATOM 426 N ALA A 25 8.057 -3.606 0.997 1.00 0.00 N ATOM 427 CA ALA A 25 9.152 -4.569 1.054 1.00 0.00 C ATOM 428 C ALA A 25 8.659 -5.998 0.821 1.00 0.00 C ATOM 429 O ALA A 25 9.419 -6.856 0.373 1.00 0.00 O ATOM 430 CB ALA A 25 9.882 -4.469 2.386 1.00 0.00 C ATOM 431 H ALA A 25 7.749 -3.178 1.821 1.00 0.00 H ATOM 432 HA ALA A 25 9.854 -4.314 0.273 1.00 0.00 H ATOM 433 HB1 ALA A 25 10.230 -3.457 2.531 1.00 0.00 H ATOM 434 HB2 ALA A 25 10.725 -5.143 2.386 1.00 0.00 H ATOM 435 HB3 ALA A 25 9.207 -4.737 3.187 1.00 0.00 H ATOM 436 N LYS A 26 7.393 -6.263 1.150 1.00 0.00 N ATOM 437 CA LYS A 26 6.833 -7.609 0.989 1.00 0.00 C ATOM 438 C LYS A 26 6.183 -7.815 -0.387 1.00 0.00 C ATOM 439 O LYS A 26 6.306 -8.875 -0.988 1.00 0.00 O ATOM 440 CB LYS A 26 5.818 -7.917 2.102 1.00 0.00 C ATOM 441 CG LYS A 26 4.468 -7.242 1.928 1.00 0.00 C ATOM 442 CD LYS A 26 3.432 -7.779 2.913 1.00 0.00 C ATOM 443 CE LYS A 26 3.152 -9.264 2.702 1.00 0.00 C ATOM 444 NZ LYS A 26 2.601 -9.544 1.346 1.00 0.00 N ATOM 445 H LYS A 26 6.833 -5.549 1.520 1.00 0.00 H ATOM 446 HA LYS A 26 7.653 -8.308 1.080 1.00 0.00 H ATOM 447 HB2 LYS A 26 5.661 -8.983 2.134 1.00 0.00 H ATOM 448 HB3 LYS A 26 6.235 -7.599 3.046 1.00 0.00 H ATOM 449 HG2 LYS A 26 4.587 -6.184 2.091 1.00 0.00 H ATOM 450 HG3 LYS A 26 4.123 -7.414 0.927 1.00 0.00 H ATOM 451 HD2 LYS A 26 3.799 -7.636 3.918 1.00 0.00 H ATOM 452 HD3 LYS A 26 2.511 -7.230 2.787 1.00 0.00 H ATOM 453 HE2 LYS A 26 4.070 -9.815 2.829 1.00 0.00 H ATOM 454 HE3 LYS A 26 2.436 -9.587 3.444 1.00 0.00 H ATOM 455 HZ1 LYS A 26 2.346 -10.547 1.264 1.00 0.00 H ATOM 456 HZ2 LYS A 26 3.306 -9.316 0.617 1.00 0.00 H ATOM 457 HZ3 LYS A 26 1.753 -8.968 1.177 1.00 0.00 H ATOM 458 N ASP A 27 5.487 -6.802 -0.865 1.00 0.00 N ATOM 459 CA ASP A 27 4.801 -6.849 -2.152 1.00 0.00 C ATOM 460 C ASP A 27 5.610 -6.137 -3.230 1.00 0.00 C ATOM 461 O ASP A 27 5.068 -5.743 -4.264 1.00 0.00 O ATOM 462 CB ASP A 27 3.412 -6.200 -2.047 1.00 0.00 C ATOM 463 CG ASP A 27 2.335 -7.137 -1.527 1.00 0.00 C ATOM 464 OD1 ASP A 27 2.429 -7.577 -0.362 1.00 0.00 O ATOM 465 OD2 ASP A 27 1.382 -7.421 -2.280 1.00 0.00 O ATOM 466 H ASP A 27 5.430 -6.007 -0.343 1.00 0.00 H ATOM 467 HA ASP A 27 4.686 -7.885 -2.428 1.00 0.00 H ATOM 468 HB2 ASP A 27 3.472 -5.357 -1.376 1.00 0.00 H ATOM 469 HB3 ASP A 27 3.118 -5.848 -3.019 1.00 0.00 H ATOM 470 N THR A 28 6.904 -5.966 -2.990 1.00 0.00 N ATOM 471 CA THR A 28 7.772 -5.295 -3.952 1.00 0.00 C ATOM 472 C THR A 28 7.804 -6.062 -5.275 1.00 0.00 C ATOM 473 O THR A 28 7.622 -5.484 -6.346 1.00 0.00 O ATOM 474 CB THR A 28 9.209 -5.110 -3.405 1.00 0.00 C ATOM 475 OG1 THR A 28 10.054 -4.544 -4.412 1.00 0.00 O ATOM 476 CG2 THR A 28 9.799 -6.427 -2.920 1.00 0.00 C ATOM 477 H THR A 28 7.281 -6.293 -2.148 1.00 0.00 H ATOM 478 HA THR A 28 7.355 -4.313 -4.136 1.00 0.00 H ATOM 479 HB THR A 28 9.174 -4.429 -2.574 1.00 0.00 H ATOM 480 HG1 THR A 28 10.812 -4.122 -3.996 1.00 0.00 H ATOM 481 HG21 THR A 28 10.648 -6.226 -2.283 1.00 0.00 H ATOM 482 HG22 THR A 28 10.119 -7.014 -3.768 1.00 0.00 H ATOM 483 HG23 THR A 28 9.055 -6.977 -2.364 1.00 0.00 H ATOM 484 N ALA A 29 8.008 -7.372 -5.191 1.00 0.00 N ATOM 485 CA ALA A 29 8.033 -8.220 -6.376 1.00 0.00 C ATOM 486 C ALA A 29 6.629 -8.719 -6.694 1.00 0.00 C ATOM 487 O ALA A 29 6.271 -8.914 -7.852 1.00 0.00 O ATOM 488 CB ALA A 29 8.981 -9.393 -6.178 1.00 0.00 C ATOM 489 H ALA A 29 8.130 -7.780 -4.311 1.00 0.00 H ATOM 490 HA ALA A 29 8.393 -7.629 -7.207 1.00 0.00 H ATOM 491 HB1 ALA A 29 8.637 -10.000 -5.353 1.00 0.00 H ATOM 492 HB2 ALA A 29 9.973 -9.022 -5.961 1.00 0.00 H ATOM 493 HB3 ALA A 29 9.010 -9.990 -7.077 1.00 0.00 H ATOM 494 N VAL A 30 5.845 -8.932 -5.642 1.00 0.00 N ATOM 495 CA VAL A 30 4.476 -9.417 -5.780 1.00 0.00 C ATOM 496 C VAL A 30 3.639 -8.490 -6.658 1.00 0.00 C ATOM 497 O VAL A 30 2.979 -8.939 -7.592 1.00 0.00 O ATOM 498 CB VAL A 30 3.797 -9.561 -4.401 1.00 0.00 C ATOM 499 CG1 VAL A 30 2.343 -9.987 -4.550 1.00 0.00 C ATOM 500 CG2 VAL A 30 4.560 -10.550 -3.528 1.00 0.00 C ATOM 501 H VAL A 30 6.198 -8.763 -4.747 1.00 0.00 H ATOM 502 HA VAL A 30 4.516 -10.393 -6.241 1.00 0.00 H ATOM 503 HB VAL A 30 3.813 -8.599 -3.916 1.00 0.00 H ATOM 504 HG11 VAL A 30 2.277 -10.811 -5.245 1.00 0.00 H ATOM 505 HG12 VAL A 30 1.761 -9.157 -4.921 1.00 0.00 H ATOM 506 HG13 VAL A 30 1.957 -10.295 -3.589 1.00 0.00 H ATOM 507 HG21 VAL A 30 4.025 -10.701 -2.602 1.00 0.00 H ATOM 508 HG22 VAL A 30 5.544 -10.159 -3.316 1.00 0.00 H ATOM 509 HG23 VAL A 30 4.653 -11.493 -4.048 1.00 0.00 H ATOM 510 N ILE A 31 3.662 -7.198 -6.359 1.00 0.00 N ATOM 511 CA ILE A 31 2.892 -6.233 -7.132 1.00 0.00 C ATOM 512 C ILE A 31 3.580 -5.892 -8.447 1.00 0.00 C ATOM 513 O ILE A 31 2.930 -5.820 -9.480 1.00 0.00 O ATOM 514 CB ILE A 31 2.612 -4.941 -6.335 1.00 0.00 C ATOM 515 CG1 ILE A 31 1.690 -5.252 -5.154 1.00 0.00 C ATOM 516 CG2 ILE A 31 1.986 -3.879 -7.233 1.00 0.00 C ATOM 517 CD1 ILE A 31 1.365 -4.048 -4.297 1.00 0.00 C ATOM 518 H ILE A 31 4.201 -6.890 -5.605 1.00 0.00 H ATOM 519 HA ILE A 31 1.939 -6.692 -7.360 1.00 0.00 H ATOM 520 HB ILE A 31 3.551 -4.560 -5.961 1.00 0.00 H ATOM 521 HG12 ILE A 31 0.758 -5.646 -5.531 1.00 0.00 H ATOM 522 HG13 ILE A 31 2.156 -5.994 -4.528 1.00 0.00 H ATOM 523 HG21 ILE A 31 1.644 -3.052 -6.629 1.00 0.00 H ATOM 524 HG22 ILE A 31 1.149 -4.305 -7.766 1.00 0.00 H ATOM 525 HG23 ILE A 31 2.722 -3.527 -7.940 1.00 0.00 H ATOM 526 HD11 ILE A 31 0.958 -3.263 -4.917 1.00 0.00 H ATOM 527 HD12 ILE A 31 2.263 -3.697 -3.812 1.00 0.00 H ATOM 528 HD13 ILE A 31 0.638 -4.327 -3.549 1.00 0.00 H ATOM 529 N ALA A 32 4.891 -5.679 -8.411 1.00 0.00 N ATOM 530 CA ALA A 32 5.631 -5.343 -9.622 1.00 0.00 C ATOM 531 C ALA A 32 5.453 -6.418 -10.690 1.00 0.00 C ATOM 532 O ALA A 32 5.172 -6.116 -11.845 1.00 0.00 O ATOM 533 CB ALA A 32 7.108 -5.148 -9.309 1.00 0.00 C ATOM 534 H ALA A 32 5.369 -5.748 -7.558 1.00 0.00 H ATOM 535 HA ALA A 32 5.242 -4.408 -10.000 1.00 0.00 H ATOM 536 HB1 ALA A 32 7.642 -4.915 -10.219 1.00 0.00 H ATOM 537 HB2 ALA A 32 7.509 -6.053 -8.878 1.00 0.00 H ATOM 538 HB3 ALA A 32 7.223 -4.334 -8.608 1.00 0.00 H ATOM 539 N GLY A 33 5.618 -7.670 -10.292 1.00 0.00 N ATOM 540 CA GLY A 33 5.476 -8.775 -11.223 1.00 0.00 C ATOM 541 C GLY A 33 4.031 -9.165 -11.472 1.00 0.00 C ATOM 542 O GLY A 33 3.582 -9.220 -12.618 1.00 0.00 O ATOM 543 H GLY A 33 5.840 -7.844 -9.360 1.00 0.00 H ATOM 544 HA2 GLY A 33 5.928 -8.496 -12.164 1.00 0.00 H ATOM 545 HA3 GLY A 33 6.003 -9.631 -10.826 1.00 0.00 H ATOM 546 N SER A 34 3.299 -9.447 -10.401 1.00 0.00 N ATOM 547 CA SER A 34 1.901 -9.849 -10.520 1.00 0.00 C ATOM 548 C SER A 34 0.963 -8.652 -10.358 1.00 0.00 C ATOM 549 O SER A 34 0.016 -8.687 -9.570 1.00 0.00 O ATOM 550 CB SER A 34 1.571 -10.939 -9.495 1.00 0.00 C ATOM 551 OG SER A 34 0.407 -11.659 -9.870 1.00 0.00 O ATOM 552 H SER A 34 3.707 -9.393 -9.512 1.00 0.00 H ATOM 553 HA SER A 34 1.762 -10.256 -11.511 1.00 0.00 H ATOM 554 HB2 SER A 34 2.399 -11.629 -9.428 1.00 0.00 H ATOM 555 HB3 SER A 34 1.404 -10.486 -8.529 1.00 0.00 H ATOM 556 HG SER A 34 0.485 -11.949 -10.783 1.00 0.00 H ATOM 557 N GLY A 35 1.229 -7.596 -11.117 1.00 0.00 N ATOM 558 CA GLY A 35 0.395 -6.410 -11.049 1.00 0.00 C ATOM 559 C GLY A 35 0.786 -5.367 -12.078 1.00 0.00 C ATOM 560 O GLY A 35 0.027 -5.081 -13.000 1.00 0.00 O ATOM 561 H GLY A 35 1.992 -7.625 -11.729 1.00 0.00 H ATOM 562 HA2 GLY A 35 -0.633 -6.696 -11.217 1.00 0.00 H ATOM 563 HA3 GLY A 35 0.481 -5.977 -10.063 1.00 0.00 H ATOM 564 N ALA A 36 1.976 -4.808 -11.927 1.00 0.00 N ATOM 565 CA ALA A 36 2.469 -3.797 -12.847 1.00 0.00 C ATOM 566 C ALA A 36 2.844 -4.420 -14.184 1.00 0.00 C ATOM 567 O ALA A 36 2.477 -3.912 -15.243 1.00 0.00 O ATOM 568 CB ALA A 36 3.665 -3.074 -12.242 1.00 0.00 C ATOM 569 H ALA A 36 2.539 -5.081 -11.183 1.00 0.00 H ATOM 570 HA ALA A 36 1.682 -3.074 -13.004 1.00 0.00 H ATOM 571 HB1 ALA A 36 3.419 -2.749 -11.241 1.00 0.00 H ATOM 572 HB2 ALA A 36 3.911 -2.215 -12.849 1.00 0.00 H ATOM 573 HB3 ALA A 36 4.510 -3.744 -12.205 1.00 0.00 H ATOM 574 N ALA A 37 3.582 -5.520 -14.127 1.00 0.00 N ATOM 575 CA ALA A 37 4.024 -6.215 -15.327 1.00 0.00 C ATOM 576 C ALA A 37 2.849 -6.786 -16.114 1.00 0.00 C ATOM 577 O ALA A 37 2.805 -6.677 -17.338 1.00 0.00 O ATOM 578 CB ALA A 37 5.006 -7.320 -14.966 1.00 0.00 C ATOM 579 H ALA A 37 3.842 -5.870 -13.253 1.00 0.00 H ATOM 580 HA ALA A 37 4.542 -5.500 -15.949 1.00 0.00 H ATOM 581 HB1 ALA A 37 5.544 -7.626 -15.851 1.00 0.00 H ATOM 582 HB2 ALA A 37 4.467 -8.164 -14.563 1.00 0.00 H ATOM 583 HB3 ALA A 37 5.705 -6.954 -14.229 1.00 0.00 H ATOM 584 N VAL A 38 1.911 -7.415 -15.412 1.00 0.00 N ATOM 585 CA VAL A 38 0.755 -8.020 -16.068 1.00 0.00 C ATOM 586 C VAL A 38 -0.143 -6.983 -16.735 1.00 0.00 C ATOM 587 O VAL A 38 -0.615 -7.208 -17.838 1.00 0.00 O ATOM 588 CB VAL A 38 -0.079 -8.888 -15.107 1.00 0.00 C ATOM 589 CG1 VAL A 38 0.750 -10.056 -14.595 1.00 0.00 C ATOM 590 CG2 VAL A 38 -0.622 -8.060 -13.951 1.00 0.00 C ATOM 591 H VAL A 38 2.006 -7.485 -14.440 1.00 0.00 H ATOM 592 HA VAL A 38 1.138 -8.672 -16.842 1.00 0.00 H ATOM 593 HB VAL A 38 -0.918 -9.290 -15.658 1.00 0.00 H ATOM 594 HG11 VAL A 38 1.138 -10.617 -15.433 1.00 0.00 H ATOM 595 HG12 VAL A 38 0.131 -10.699 -13.987 1.00 0.00 H ATOM 596 HG13 VAL A 38 1.571 -9.682 -14.002 1.00 0.00 H ATOM 597 HG21 VAL A 38 0.183 -7.503 -13.498 1.00 0.00 H ATOM 598 HG22 VAL A 38 -1.065 -8.716 -13.217 1.00 0.00 H ATOM 599 HG23 VAL A 38 -1.372 -7.374 -14.320 1.00 0.00 H ATOM 600 N VAL A 39 -0.373 -5.844 -16.084 1.00 0.00 N ATOM 601 CA VAL A 39 -1.208 -4.807 -16.686 1.00 0.00 C ATOM 602 C VAL A 39 -0.569 -4.343 -17.987 1.00 0.00 C ATOM 603 O VAL A 39 -1.249 -4.128 -18.991 1.00 0.00 O ATOM 604 CB VAL A 39 -1.419 -3.601 -15.743 1.00 0.00 C ATOM 605 CG1 VAL A 39 -2.056 -2.431 -16.487 1.00 0.00 C ATOM 606 CG2 VAL A 39 -2.282 -4.004 -14.554 1.00 0.00 C ATOM 607 H VAL A 39 0.032 -5.695 -15.203 1.00 0.00 H ATOM 608 HA VAL A 39 -2.172 -5.244 -16.906 1.00 0.00 H ATOM 609 HB VAL A 39 -0.457 -3.283 -15.371 1.00 0.00 H ATOM 610 HG11 VAL A 39 -2.886 -2.789 -17.078 1.00 0.00 H ATOM 611 HG12 VAL A 39 -1.322 -1.974 -17.135 1.00 0.00 H ATOM 612 HG13 VAL A 39 -2.410 -1.701 -15.775 1.00 0.00 H ATOM 613 HG21 VAL A 39 -2.066 -5.026 -14.281 1.00 0.00 H ATOM 614 HG22 VAL A 39 -3.325 -3.916 -14.819 1.00 0.00 H ATOM 615 HG23 VAL A 39 -2.068 -3.355 -13.717 1.00 0.00 H ATOM 616 N ALA A 40 0.753 -4.225 -17.963 1.00 0.00 N ATOM 617 CA ALA A 40 1.507 -3.822 -19.139 1.00 0.00 C ATOM 618 C ALA A 40 1.403 -4.887 -20.229 1.00 0.00 C ATOM 619 O ALA A 40 1.391 -4.576 -21.418 1.00 0.00 O ATOM 620 CB ALA A 40 2.962 -3.566 -18.775 1.00 0.00 C ATOM 621 H ALA A 40 1.236 -4.435 -17.135 1.00 0.00 H ATOM 622 HA ALA A 40 1.083 -2.898 -19.509 1.00 0.00 H ATOM 623 HB1 ALA A 40 3.486 -3.175 -19.635 1.00 0.00 H ATOM 624 HB2 ALA A 40 3.424 -4.491 -18.463 1.00 0.00 H ATOM 625 HB3 ALA A 40 3.011 -2.849 -17.969 1.00 0.00 H ATOM 626 N ALA A 41 1.325 -6.149 -19.810 1.00 0.00 N ATOM 627 CA ALA A 41 1.214 -7.262 -20.747 1.00 0.00 C ATOM 628 C ALA A 41 -0.158 -7.262 -21.419 1.00 0.00 C ATOM 629 O ALA A 41 -0.259 -7.324 -22.643 1.00 0.00 O ATOM 630 CB ALA A 41 1.458 -8.585 -20.033 1.00 0.00 C ATOM 631 H ALA A 41 1.337 -6.334 -18.849 1.00 0.00 H ATOM 632 HA ALA A 41 1.976 -7.140 -21.504 1.00 0.00 H ATOM 633 HB1 ALA A 41 1.536 -9.379 -20.760 1.00 0.00 H ATOM 634 HB2 ALA A 41 0.637 -8.790 -19.362 1.00 0.00 H ATOM 635 HB3 ALA A 41 2.377 -8.523 -19.468 1.00 0.00 H ATOM 636 N THR A 42 -1.200 -7.172 -20.595 1.00 0.00 N ATOM 637 CA THR A 42 -2.584 -7.145 -21.057 1.00 0.00 C ATOM 638 C THR A 42 -3.030 -8.503 -21.614 1.00 0.00 C ATOM 639 O THR A 42 -4.196 -8.885 -21.372 1.00 0.00 O ATOM 640 CB THR A 42 -2.790 -6.047 -22.121 1.00 0.00 C ATOM 641 OG1 THR A 42 -2.203 -4.816 -21.669 1.00 0.00 O ATOM 642 CG2 THR A 42 -4.272 -5.824 -22.393 1.00 0.00 C ATOM 643 OXT THR A 42 -2.211 -9.180 -22.270 1.00 0.00 O ATOM 644 H THR A 42 -1.032 -7.113 -19.645 1.00 0.00 H ATOM 645 HA THR A 42 -3.205 -6.904 -20.206 1.00 0.00 H ATOM 646 HB THR A 42 -2.311 -6.354 -23.038 1.00 0.00 H ATOM 647 HG1 THR A 42 -1.603 -4.993 -20.936 1.00 0.00 H ATOM 648 HG21 THR A 42 -4.399 -4.924 -22.975 1.00 0.00 H ATOM 649 HG22 THR A 42 -4.800 -5.726 -21.456 1.00 0.00 H ATOM 650 HG23 THR A 42 -4.667 -6.667 -22.942 1.00 0.00 H TER 651 THR A 42