ATOM 1 N ARG A 1 -30.533 -10.329 0.690 1.00 0.00 N ATOM 2 CA ARG A 1 -29.937 -10.477 2.046 1.00 0.00 C ATOM 3 C ARG A 1 -29.512 -9.123 2.607 1.00 0.00 C ATOM 4 O ARG A 1 -29.911 -8.741 3.704 1.00 0.00 O ATOM 5 CB ARG A 1 -28.717 -11.400 1.954 1.00 0.00 C ATOM 6 CG ARG A 1 -28.009 -11.609 3.287 1.00 0.00 C ATOM 7 CD ARG A 1 -26.574 -12.081 3.095 1.00 0.00 C ATOM 8 NE ARG A 1 -26.495 -13.379 2.427 1.00 0.00 N ATOM 9 CZ ARG A 1 -25.353 -13.949 2.048 1.00 0.00 C ATOM 10 NH1 ARG A 1 -24.198 -13.327 2.239 1.00 0.00 N ATOM 11 NH2 ARG A 1 -25.366 -15.139 1.473 1.00 0.00 N ATOM 12 H1 ARG A 1 -30.295 -9.398 0.290 1.00 0.00 H ATOM 13 H2 ARG A 1 -31.569 -10.410 0.746 1.00 0.00 H ATOM 14 H3 ARG A 1 -30.176 -11.071 0.055 1.00 0.00 H ATOM 15 HA ARG A 1 -30.673 -10.919 2.702 1.00 0.00 H ATOM 16 HB2 ARG A 1 -29.037 -12.364 1.586 1.00 0.00 H ATOM 17 HB3 ARG A 1 -28.010 -10.975 1.257 1.00 0.00 H ATOM 18 HG2 ARG A 1 -27.997 -10.675 3.829 1.00 0.00 H ATOM 19 HG3 ARG A 1 -28.548 -12.350 3.857 1.00 0.00 H ATOM 20 HD2 ARG A 1 -26.048 -11.351 2.498 1.00 0.00 H ATOM 21 HD3 ARG A 1 -26.104 -12.157 4.064 1.00 0.00 H ATOM 22 HE ARG A 1 -27.335 -13.853 2.263 1.00 0.00 H ATOM 23 HH11 ARG A 1 -24.179 -12.426 2.669 1.00 0.00 H ATOM 24 HH12 ARG A 1 -23.342 -13.758 1.956 1.00 0.00 H ATOM 25 HH21 ARG A 1 -26.233 -15.614 1.321 1.00 0.00 H ATOM 26 HH22 ARG A 1 -24.508 -15.569 1.188 1.00 0.00 H ATOM 27 N GLY A 2 -28.691 -8.410 1.845 1.00 0.00 N ATOM 28 CA GLY A 2 -28.210 -7.111 2.269 1.00 0.00 C ATOM 29 C GLY A 2 -27.238 -6.532 1.263 1.00 0.00 C ATOM 30 O GLY A 2 -26.507 -7.281 0.615 1.00 0.00 O ATOM 31 H GLY A 2 -28.397 -8.772 0.983 1.00 0.00 H ATOM 32 HA2 GLY A 2 -29.050 -6.440 2.377 1.00 0.00 H ATOM 33 HA3 GLY A 2 -27.711 -7.211 3.222 1.00 0.00 H ATOM 34 N PHE A 3 -27.237 -5.210 1.117 1.00 0.00 N ATOM 35 CA PHE A 3 -26.349 -4.541 0.166 1.00 0.00 C ATOM 36 C PHE A 3 -24.912 -4.439 0.689 1.00 0.00 C ATOM 37 O PHE A 3 -24.290 -3.377 0.624 1.00 0.00 O ATOM 38 CB PHE A 3 -26.879 -3.145 -0.180 1.00 0.00 C ATOM 39 CG PHE A 3 -28.056 -3.153 -1.116 1.00 0.00 C ATOM 40 CD1 PHE A 3 -27.999 -2.464 -2.318 1.00 0.00 C ATOM 41 CD2 PHE A 3 -29.219 -3.839 -0.798 1.00 0.00 C ATOM 42 CE1 PHE A 3 -29.074 -2.460 -3.184 1.00 0.00 C ATOM 43 CE2 PHE A 3 -30.298 -3.839 -1.661 1.00 0.00 C ATOM 44 CZ PHE A 3 -30.225 -3.149 -2.856 1.00 0.00 C ATOM 45 H PHE A 3 -27.853 -4.670 1.655 1.00 0.00 H ATOM 46 HA PHE A 3 -26.338 -5.135 -0.737 1.00 0.00 H ATOM 47 HB2 PHE A 3 -27.185 -2.650 0.730 1.00 0.00 H ATOM 48 HB3 PHE A 3 -26.089 -2.573 -0.644 1.00 0.00 H ATOM 49 HD1 PHE A 3 -27.099 -1.926 -2.577 1.00 0.00 H ATOM 50 HD2 PHE A 3 -29.278 -4.379 0.135 1.00 0.00 H ATOM 51 HE1 PHE A 3 -29.015 -1.919 -4.117 1.00 0.00 H ATOM 52 HE2 PHE A 3 -31.197 -4.378 -1.403 1.00 0.00 H ATOM 53 HZ PHE A 3 -31.068 -3.147 -3.532 1.00 0.00 H ATOM 54 N ARG A 4 -24.376 -5.551 1.187 1.00 0.00 N ATOM 55 CA ARG A 4 -23.007 -5.578 1.694 1.00 0.00 C ATOM 56 C ARG A 4 -22.026 -5.348 0.551 1.00 0.00 C ATOM 57 O ARG A 4 -20.862 -5.010 0.763 1.00 0.00 O ATOM 58 CB ARG A 4 -22.723 -6.913 2.385 1.00 0.00 C ATOM 59 CG ARG A 4 -23.590 -7.155 3.613 1.00 0.00 C ATOM 60 CD ARG A 4 -23.253 -6.191 4.744 1.00 0.00 C ATOM 61 NE ARG A 4 -21.906 -6.414 5.269 1.00 0.00 N ATOM 62 CZ ARG A 4 -21.388 -5.756 6.303 1.00 0.00 C ATOM 63 NH1 ARG A 4 -22.102 -4.843 6.945 1.00 0.00 N ATOM 64 NH2 ARG A 4 -20.158 -6.028 6.707 1.00 0.00 N ATOM 65 H ARG A 4 -24.903 -6.372 1.201 1.00 0.00 H ATOM 66 HA ARG A 4 -22.901 -4.776 2.411 1.00 0.00 H ATOM 67 HB2 ARG A 4 -22.899 -7.714 1.682 1.00 0.00 H ATOM 68 HB3 ARG A 4 -21.688 -6.934 2.692 1.00 0.00 H ATOM 69 HG2 ARG A 4 -24.626 -7.025 3.340 1.00 0.00 H ATOM 70 HG3 ARG A 4 -23.432 -8.167 3.957 1.00 0.00 H ATOM 71 HD2 ARG A 4 -23.323 -5.179 4.373 1.00 0.00 H ATOM 72 HD3 ARG A 4 -23.969 -6.331 5.541 1.00 0.00 H ATOM 73 HE ARG A 4 -21.360 -7.097 4.828 1.00 0.00 H ATOM 74 HH11 ARG A 4 -23.038 -4.643 6.654 1.00 0.00 H ATOM 75 HH12 ARG A 4 -21.706 -4.351 7.720 1.00 0.00 H ATOM 76 HH21 ARG A 4 -19.619 -6.727 6.241 1.00 0.00 H ATOM 77 HH22 ARG A 4 -19.763 -5.531 7.479 1.00 0.00 H ATOM 78 N LYS A 5 -22.522 -5.533 -0.665 1.00 0.00 N ATOM 79 CA LYS A 5 -21.728 -5.354 -1.874 1.00 0.00 C ATOM 80 C LYS A 5 -21.098 -3.961 -1.938 1.00 0.00 C ATOM 81 O LYS A 5 -19.980 -3.802 -2.433 1.00 0.00 O ATOM 82 CB LYS A 5 -22.597 -5.616 -3.116 1.00 0.00 C ATOM 83 CG LYS A 5 -23.918 -4.845 -3.143 1.00 0.00 C ATOM 84 CD LYS A 5 -23.786 -3.482 -3.809 1.00 0.00 C ATOM 85 CE LYS A 5 -23.528 -3.609 -5.304 1.00 0.00 C ATOM 86 NZ LYS A 5 -23.430 -2.280 -5.967 1.00 0.00 N ATOM 87 H LYS A 5 -23.459 -5.804 -0.753 1.00 0.00 H ATOM 88 HA LYS A 5 -20.933 -6.085 -1.850 1.00 0.00 H ATOM 89 HB2 LYS A 5 -22.031 -5.349 -3.995 1.00 0.00 H ATOM 90 HB3 LYS A 5 -22.823 -6.672 -3.159 1.00 0.00 H ATOM 91 HG2 LYS A 5 -24.647 -5.426 -3.688 1.00 0.00 H ATOM 92 HG3 LYS A 5 -24.261 -4.706 -2.128 1.00 0.00 H ATOM 93 HD2 LYS A 5 -24.702 -2.930 -3.660 1.00 0.00 H ATOM 94 HD3 LYS A 5 -22.966 -2.947 -3.357 1.00 0.00 H ATOM 95 HE2 LYS A 5 -22.601 -4.142 -5.454 1.00 0.00 H ATOM 96 HE3 LYS A 5 -24.339 -4.166 -5.751 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -22.549 -1.806 -5.690 1.00 0.00 H ATOM 98 HZ2 LYS A 5 -24.234 -1.682 -5.688 1.00 0.00 H ATOM 99 HZ3 LYS A 5 -23.442 -2.395 -7.001 1.00 0.00 H ATOM 100 N HIS A 6 -21.812 -2.949 -1.439 1.00 0.00 N ATOM 101 CA HIS A 6 -21.288 -1.583 -1.464 1.00 0.00 C ATOM 102 C HIS A 6 -20.148 -1.416 -0.463 1.00 0.00 C ATOM 103 O HIS A 6 -19.303 -0.536 -0.611 1.00 0.00 O ATOM 104 CB HIS A 6 -22.400 -0.534 -1.248 1.00 0.00 C ATOM 105 CG HIS A 6 -23.028 -0.479 0.121 1.00 0.00 C ATOM 106 ND1 HIS A 6 -24.113 0.329 0.398 1.00 0.00 N ATOM 107 CD2 HIS A 6 -22.726 -1.100 1.291 1.00 0.00 C ATOM 108 CE1 HIS A 6 -24.446 0.204 1.669 1.00 0.00 C ATOM 109 NE2 HIS A 6 -23.622 -0.656 2.233 1.00 0.00 N ATOM 110 H HIS A 6 -22.698 -3.126 -1.053 1.00 0.00 H ATOM 111 HA HIS A 6 -20.874 -1.431 -2.452 1.00 0.00 H ATOM 112 HB2 HIS A 6 -21.990 0.443 -1.447 1.00 0.00 H ATOM 113 HB3 HIS A 6 -23.190 -0.726 -1.961 1.00 0.00 H ATOM 114 HD1 HIS A 6 -24.571 0.909 -0.245 1.00 0.00 H ATOM 115 HD2 HIS A 6 -21.941 -1.816 1.454 1.00 0.00 H ATOM 116 HE1 HIS A 6 -25.257 0.718 2.162 1.00 0.00 H ATOM 117 HE2 HIS A 6 -23.587 -0.859 3.191 1.00 0.00 H ATOM 118 N PHE A 7 -20.119 -2.285 0.540 1.00 0.00 N ATOM 119 CA PHE A 7 -19.072 -2.257 1.553 1.00 0.00 C ATOM 120 C PHE A 7 -17.826 -2.946 1.015 1.00 0.00 C ATOM 121 O PHE A 7 -16.708 -2.478 1.211 1.00 0.00 O ATOM 122 CB PHE A 7 -19.554 -2.948 2.835 1.00 0.00 C ATOM 123 CG PHE A 7 -18.543 -2.943 3.948 1.00 0.00 C ATOM 124 CD1 PHE A 7 -17.935 -1.764 4.350 1.00 0.00 C ATOM 125 CD2 PHE A 7 -18.202 -4.122 4.594 1.00 0.00 C ATOM 126 CE1 PHE A 7 -17.007 -1.760 5.374 1.00 0.00 C ATOM 127 CE2 PHE A 7 -17.275 -4.124 5.618 1.00 0.00 C ATOM 128 CZ PHE A 7 -16.678 -2.942 6.008 1.00 0.00 C ATOM 129 H PHE A 7 -20.806 -2.978 0.587 1.00 0.00 H ATOM 130 HA PHE A 7 -18.841 -1.225 1.770 1.00 0.00 H ATOM 131 HB2 PHE A 7 -20.441 -2.447 3.191 1.00 0.00 H ATOM 132 HB3 PHE A 7 -19.796 -3.976 2.609 1.00 0.00 H ATOM 133 HD1 PHE A 7 -18.193 -0.840 3.855 1.00 0.00 H ATOM 134 HD2 PHE A 7 -18.670 -5.047 4.290 1.00 0.00 H ATOM 135 HE1 PHE A 7 -16.540 -0.835 5.677 1.00 0.00 H ATOM 136 HE2 PHE A 7 -17.019 -5.049 6.113 1.00 0.00 H ATOM 137 HZ PHE A 7 -15.953 -2.942 6.809 1.00 0.00 H ATOM 138 N ASN A 8 -18.044 -4.061 0.322 1.00 0.00 N ATOM 139 CA ASN A 8 -16.957 -4.834 -0.270 1.00 0.00 C ATOM 140 C ASN A 8 -16.143 -3.969 -1.226 1.00 0.00 C ATOM 141 O ASN A 8 -14.925 -4.103 -1.315 1.00 0.00 O ATOM 142 CB ASN A 8 -17.515 -6.051 -1.011 1.00 0.00 C ATOM 143 CG ASN A 8 -16.424 -6.973 -1.518 1.00 0.00 C ATOM 144 OD1 ASN A 8 -15.639 -7.510 -0.742 1.00 0.00 O ATOM 145 ND2 ASN A 8 -16.370 -7.164 -2.829 1.00 0.00 N ATOM 146 H ASN A 8 -18.965 -4.370 0.201 1.00 0.00 H ATOM 147 HA ASN A 8 -16.315 -5.173 0.529 1.00 0.00 H ATOM 148 HB2 ASN A 8 -18.150 -6.611 -0.342 1.00 0.00 H ATOM 149 HB3 ASN A 8 -18.099 -5.713 -1.855 1.00 0.00 H ATOM 150 HD21 ASN A 8 -17.027 -6.705 -3.391 1.00 0.00 H ATOM 151 HD22 ASN A 8 -15.677 -7.758 -3.177 1.00 0.00 H ATOM 152 N LYS A 9 -16.826 -3.073 -1.932 1.00 0.00 N ATOM 153 CA LYS A 9 -16.164 -2.175 -2.870 1.00 0.00 C ATOM 154 C LYS A 9 -15.113 -1.347 -2.135 1.00 0.00 C ATOM 155 O LYS A 9 -13.989 -1.175 -2.611 1.00 0.00 O ATOM 156 CB LYS A 9 -17.188 -1.254 -3.541 1.00 0.00 C ATOM 157 CG LYS A 9 -16.590 -0.368 -4.622 1.00 0.00 C ATOM 158 CD LYS A 9 -17.613 0.604 -5.194 1.00 0.00 C ATOM 159 CE LYS A 9 -18.778 -0.116 -5.858 1.00 0.00 C ATOM 160 NZ LYS A 9 -19.695 0.839 -6.544 1.00 0.00 N ATOM 161 H LYS A 9 -17.798 -3.009 -1.812 1.00 0.00 H ATOM 162 HA LYS A 9 -15.677 -2.777 -3.624 1.00 0.00 H ATOM 163 HB2 LYS A 9 -17.961 -1.862 -3.988 1.00 0.00 H ATOM 164 HB3 LYS A 9 -17.632 -0.619 -2.788 1.00 0.00 H ATOM 165 HG2 LYS A 9 -15.774 0.197 -4.199 1.00 0.00 H ATOM 166 HG3 LYS A 9 -16.219 -0.994 -5.420 1.00 0.00 H ATOM 167 HD2 LYS A 9 -17.997 1.218 -4.392 1.00 0.00 H ATOM 168 HD3 LYS A 9 -17.126 1.231 -5.926 1.00 0.00 H ATOM 169 HE2 LYS A 9 -18.388 -0.814 -6.584 1.00 0.00 H ATOM 170 HE3 LYS A 9 -19.332 -0.654 -5.103 1.00 0.00 H ATOM 171 HZ1 LYS A 9 -19.245 1.205 -7.408 1.00 0.00 H ATOM 172 HZ2 LYS A 9 -19.915 1.638 -5.916 1.00 0.00 H ATOM 173 HZ3 LYS A 9 -20.581 0.362 -6.805 1.00 0.00 H ATOM 174 N LEU A 10 -15.486 -0.859 -0.957 1.00 0.00 N ATOM 175 CA LEU A 10 -14.584 -0.071 -0.130 1.00 0.00 C ATOM 176 C LEU A 10 -13.464 -0.964 0.368 1.00 0.00 C ATOM 177 O LEU A 10 -12.313 -0.552 0.438 1.00 0.00 O ATOM 178 CB LEU A 10 -15.314 0.521 1.079 1.00 0.00 C ATOM 179 CG LEU A 10 -16.776 0.908 0.851 1.00 0.00 C ATOM 180 CD1 LEU A 10 -17.396 1.410 2.145 1.00 0.00 C ATOM 181 CD2 LEU A 10 -16.898 1.955 -0.247 1.00 0.00 C ATOM 182 H LEU A 10 -16.386 -1.053 -0.629 1.00 0.00 H ATOM 183 HA LEU A 10 -14.171 0.724 -0.731 1.00 0.00 H ATOM 184 HB2 LEU A 10 -15.280 -0.202 1.881 1.00 0.00 H ATOM 185 HB3 LEU A 10 -14.780 1.404 1.395 1.00 0.00 H ATOM 186 HG LEU A 10 -17.329 0.033 0.541 1.00 0.00 H ATOM 187 HD11 LEU A 10 -17.088 2.430 2.321 1.00 0.00 H ATOM 188 HD12 LEU A 10 -17.069 0.790 2.967 1.00 0.00 H ATOM 189 HD13 LEU A 10 -18.473 1.368 2.069 1.00 0.00 H ATOM 190 HD21 LEU A 10 -17.921 2.293 -0.311 1.00 0.00 H ATOM 191 HD22 LEU A 10 -16.603 1.523 -1.191 1.00 0.00 H ATOM 192 HD23 LEU A 10 -16.256 2.793 -0.018 1.00 0.00 H ATOM 193 N VAL A 11 -13.829 -2.196 0.717 1.00 0.00 N ATOM 194 CA VAL A 11 -12.874 -3.172 1.216 1.00 0.00 C ATOM 195 C VAL A 11 -11.769 -3.409 0.203 1.00 0.00 C ATOM 196 O VAL A 11 -10.612 -3.556 0.571 1.00 0.00 O ATOM 197 CB VAL A 11 -13.551 -4.514 1.564 1.00 0.00 C ATOM 198 CG1 VAL A 11 -12.509 -5.564 1.926 1.00 0.00 C ATOM 199 CG2 VAL A 11 -14.542 -4.326 2.706 1.00 0.00 C ATOM 200 H VAL A 11 -14.769 -2.453 0.635 1.00 0.00 H ATOM 201 HA VAL A 11 -12.436 -2.772 2.118 1.00 0.00 H ATOM 202 HB VAL A 11 -14.093 -4.860 0.699 1.00 0.00 H ATOM 203 HG11 VAL A 11 -12.994 -6.406 2.400 1.00 0.00 H ATOM 204 HG12 VAL A 11 -11.785 -5.137 2.606 1.00 0.00 H ATOM 205 HG13 VAL A 11 -12.007 -5.898 1.030 1.00 0.00 H ATOM 206 HG21 VAL A 11 -14.501 -5.182 3.364 1.00 0.00 H ATOM 207 HG22 VAL A 11 -15.540 -4.231 2.305 1.00 0.00 H ATOM 208 HG23 VAL A 11 -14.291 -3.435 3.262 1.00 0.00 H ATOM 209 N LYS A 12 -12.121 -3.428 -1.077 1.00 0.00 N ATOM 210 CA LYS A 12 -11.129 -3.628 -2.125 1.00 0.00 C ATOM 211 C LYS A 12 -10.101 -2.511 -2.067 1.00 0.00 C ATOM 212 O LYS A 12 -8.905 -2.735 -2.257 1.00 0.00 O ATOM 213 CB LYS A 12 -11.789 -3.703 -3.505 1.00 0.00 C ATOM 214 CG LYS A 12 -12.643 -4.949 -3.692 1.00 0.00 C ATOM 215 CD LYS A 12 -11.880 -6.205 -3.280 1.00 0.00 C ATOM 216 CE LYS A 12 -12.707 -7.465 -3.466 1.00 0.00 C ATOM 217 NZ LYS A 12 -12.895 -7.807 -4.903 1.00 0.00 N ATOM 218 H LYS A 12 -13.061 -3.290 -1.319 1.00 0.00 H ATOM 219 HA LYS A 12 -10.625 -4.560 -1.924 1.00 0.00 H ATOM 220 HB2 LYS A 12 -12.420 -2.836 -3.640 1.00 0.00 H ATOM 221 HB3 LYS A 12 -11.020 -3.700 -4.262 1.00 0.00 H ATOM 222 HG2 LYS A 12 -13.531 -4.862 -3.086 1.00 0.00 H ATOM 223 HG3 LYS A 12 -12.919 -5.031 -4.733 1.00 0.00 H ATOM 224 HD2 LYS A 12 -10.986 -6.284 -3.878 1.00 0.00 H ATOM 225 HD3 LYS A 12 -11.608 -6.121 -2.238 1.00 0.00 H ATOM 226 HE2 LYS A 12 -12.205 -8.285 -2.975 1.00 0.00 H ATOM 227 HE3 LYS A 12 -13.675 -7.314 -3.011 1.00 0.00 H ATOM 228 HZ1 LYS A 12 -12.102 -8.390 -5.241 1.00 0.00 H ATOM 229 HZ2 LYS A 12 -12.942 -6.941 -5.477 1.00 0.00 H ATOM 230 HZ3 LYS A 12 -13.779 -8.339 -5.031 1.00 0.00 H ATOM 231 N LYS A 13 -10.575 -1.314 -1.757 1.00 0.00 N ATOM 232 CA LYS A 13 -9.706 -0.159 -1.616 1.00 0.00 C ATOM 233 C LYS A 13 -8.875 -0.334 -0.343 1.00 0.00 C ATOM 234 O LYS A 13 -7.671 -0.073 -0.321 1.00 0.00 O ATOM 235 CB LYS A 13 -10.557 1.122 -1.563 1.00 0.00 C ATOM 236 CG LYS A 13 -9.776 2.427 -1.702 1.00 0.00 C ATOM 237 CD LYS A 13 -8.973 2.767 -0.454 1.00 0.00 C ATOM 238 CE LYS A 13 -9.856 2.876 0.781 1.00 0.00 C ATOM 239 NZ LYS A 13 -9.058 3.139 2.008 1.00 0.00 N ATOM 240 H LYS A 13 -11.535 -1.212 -1.586 1.00 0.00 H ATOM 241 HA LYS A 13 -9.046 -0.122 -2.471 1.00 0.00 H ATOM 242 HB2 LYS A 13 -11.278 1.084 -2.367 1.00 0.00 H ATOM 243 HB3 LYS A 13 -11.089 1.144 -0.627 1.00 0.00 H ATOM 244 HG2 LYS A 13 -9.095 2.337 -2.535 1.00 0.00 H ATOM 245 HG3 LYS A 13 -10.474 3.229 -1.898 1.00 0.00 H ATOM 246 HD2 LYS A 13 -8.235 2.002 -0.289 1.00 0.00 H ATOM 247 HD3 LYS A 13 -8.476 3.715 -0.610 1.00 0.00 H ATOM 248 HE2 LYS A 13 -10.558 3.684 0.639 1.00 0.00 H ATOM 249 HE3 LYS A 13 -10.395 1.950 0.909 1.00 0.00 H ATOM 250 HZ1 LYS A 13 -8.225 3.716 1.775 1.00 0.00 H ATOM 251 HZ2 LYS A 13 -8.733 2.242 2.421 1.00 0.00 H ATOM 252 HZ3 LYS A 13 -9.633 3.646 2.709 1.00 0.00 H ATOM 253 N VAL A 14 -9.539 -0.817 0.706 1.00 0.00 N ATOM 254 CA VAL A 14 -8.907 -1.071 1.994 1.00 0.00 C ATOM 255 C VAL A 14 -7.758 -2.056 1.845 1.00 0.00 C ATOM 256 O VAL A 14 -6.728 -1.911 2.486 1.00 0.00 O ATOM 257 CB VAL A 14 -9.924 -1.632 3.019 1.00 0.00 C ATOM 258 CG1 VAL A 14 -9.232 -2.030 4.318 1.00 0.00 C ATOM 259 CG2 VAL A 14 -11.030 -0.618 3.291 1.00 0.00 C ATOM 260 H VAL A 14 -10.482 -1.028 0.603 1.00 0.00 H ATOM 261 HA VAL A 14 -8.522 -0.134 2.371 1.00 0.00 H ATOM 262 HB VAL A 14 -10.376 -2.517 2.599 1.00 0.00 H ATOM 263 HG11 VAL A 14 -8.684 -2.948 4.167 1.00 0.00 H ATOM 264 HG12 VAL A 14 -9.972 -2.175 5.090 1.00 0.00 H ATOM 265 HG13 VAL A 14 -8.549 -1.248 4.617 1.00 0.00 H ATOM 266 HG21 VAL A 14 -10.724 0.355 2.932 1.00 0.00 H ATOM 267 HG22 VAL A 14 -11.219 -0.565 4.353 1.00 0.00 H ATOM 268 HG23 VAL A 14 -11.930 -0.921 2.781 1.00 0.00 H ATOM 269 N LYS A 15 -7.941 -3.054 0.993 1.00 0.00 N ATOM 270 CA LYS A 15 -6.924 -4.067 0.762 1.00 0.00 C ATOM 271 C LYS A 15 -5.610 -3.406 0.369 1.00 0.00 C ATOM 272 O LYS A 15 -4.546 -3.741 0.900 1.00 0.00 O ATOM 273 CB LYS A 15 -7.380 -5.042 -0.327 1.00 0.00 C ATOM 274 CG LYS A 15 -6.579 -6.334 -0.365 1.00 0.00 C ATOM 275 CD LYS A 15 -6.733 -7.119 0.931 1.00 0.00 C ATOM 276 CE LYS A 15 -5.903 -8.392 0.921 1.00 0.00 C ATOM 277 NZ LYS A 15 -6.327 -9.329 -0.158 1.00 0.00 N ATOM 278 H LYS A 15 -8.781 -3.108 0.504 1.00 0.00 H ATOM 279 HA LYS A 15 -6.780 -4.606 1.686 1.00 0.00 H ATOM 280 HB2 LYS A 15 -8.418 -5.293 -0.158 1.00 0.00 H ATOM 281 HB3 LYS A 15 -7.289 -4.559 -1.289 1.00 0.00 H ATOM 282 HG2 LYS A 15 -6.929 -6.939 -1.187 1.00 0.00 H ATOM 283 HG3 LYS A 15 -5.535 -6.095 -0.509 1.00 0.00 H ATOM 284 HD2 LYS A 15 -6.411 -6.503 1.756 1.00 0.00 H ATOM 285 HD3 LYS A 15 -7.774 -7.379 1.060 1.00 0.00 H ATOM 286 HE2 LYS A 15 -4.866 -8.129 0.769 1.00 0.00 H ATOM 287 HE3 LYS A 15 -6.012 -8.885 1.876 1.00 0.00 H ATOM 288 HZ1 LYS A 15 -6.224 -10.314 0.163 1.00 0.00 H ATOM 289 HZ2 LYS A 15 -5.740 -9.191 -1.004 1.00 0.00 H ATOM 290 HZ3 LYS A 15 -7.323 -9.161 -0.410 1.00 0.00 H ATOM 291 N HIS A 16 -5.690 -2.443 -0.544 1.00 0.00 N ATOM 292 CA HIS A 16 -4.510 -1.717 -0.977 1.00 0.00 C ATOM 293 C HIS A 16 -4.019 -0.823 0.147 1.00 0.00 C ATOM 294 O HIS A 16 -2.828 -0.691 0.352 1.00 0.00 O ATOM 295 CB HIS A 16 -4.789 -0.861 -2.213 1.00 0.00 C ATOM 296 CG HIS A 16 -3.607 -0.032 -2.625 1.00 0.00 C ATOM 297 ND1 HIS A 16 -2.458 -0.574 -3.158 1.00 0.00 N ATOM 298 CD2 HIS A 16 -3.389 1.304 -2.552 1.00 0.00 C ATOM 299 CE1 HIS A 16 -1.585 0.389 -3.393 1.00 0.00 C ATOM 300 NE2 HIS A 16 -2.125 1.539 -3.036 1.00 0.00 N ATOM 301 H HIS A 16 -6.566 -2.203 -0.914 1.00 0.00 H ATOM 302 HA HIS A 16 -3.741 -2.439 -1.212 1.00 0.00 H ATOM 303 HB2 HIS A 16 -5.051 -1.505 -3.039 1.00 0.00 H ATOM 304 HB3 HIS A 16 -5.613 -0.192 -2.006 1.00 0.00 H ATOM 305 HD1 HIS A 16 -2.311 -1.522 -3.347 1.00 0.00 H ATOM 306 HD2 HIS A 16 -4.083 2.047 -2.182 1.00 0.00 H ATOM 307 HE1 HIS A 16 -0.597 0.259 -3.808 1.00 0.00 H ATOM 308 HE2 HIS A 16 -1.756 2.425 -3.249 1.00 0.00 H ATOM 309 N THR A 17 -4.953 -0.211 0.865 1.00 0.00 N ATOM 310 CA THR A 17 -4.611 0.677 1.970 1.00 0.00 C ATOM 311 C THR A 17 -3.727 -0.043 2.984 1.00 0.00 C ATOM 312 O THR A 17 -2.716 0.491 3.433 1.00 0.00 O ATOM 313 CB THR A 17 -5.879 1.205 2.675 1.00 0.00 C ATOM 314 OG1 THR A 17 -6.791 1.747 1.706 1.00 0.00 O ATOM 315 CG2 THR A 17 -5.527 2.281 3.694 1.00 0.00 C ATOM 316 H THR A 17 -5.897 -0.359 0.648 1.00 0.00 H ATOM 317 HA THR A 17 -4.072 1.520 1.566 1.00 0.00 H ATOM 318 HB THR A 17 -6.357 0.384 3.190 1.00 0.00 H ATOM 319 HG1 THR A 17 -6.338 1.839 0.859 1.00 0.00 H ATOM 320 HG21 THR A 17 -4.987 1.836 4.516 1.00 0.00 H ATOM 321 HG22 THR A 17 -6.435 2.736 4.064 1.00 0.00 H ATOM 322 HG23 THR A 17 -4.913 3.034 3.225 1.00 0.00 H ATOM 323 N ILE A 18 -4.109 -1.268 3.323 1.00 0.00 N ATOM 324 CA ILE A 18 -3.359 -2.080 4.268 1.00 0.00 C ATOM 325 C ILE A 18 -1.952 -2.333 3.743 1.00 0.00 C ATOM 326 O ILE A 18 -0.973 -2.280 4.486 1.00 0.00 O ATOM 327 CB ILE A 18 -4.059 -3.438 4.524 1.00 0.00 C ATOM 328 CG1 ILE A 18 -5.480 -3.221 5.058 1.00 0.00 C ATOM 329 CG2 ILE A 18 -3.248 -4.280 5.501 1.00 0.00 C ATOM 330 CD1 ILE A 18 -6.285 -4.500 5.182 1.00 0.00 C ATOM 331 H ILE A 18 -4.910 -1.640 2.915 1.00 0.00 H ATOM 332 HA ILE A 18 -3.299 -1.542 5.203 1.00 0.00 H ATOM 333 HB ILE A 18 -4.112 -3.971 3.586 1.00 0.00 H ATOM 334 HG12 ILE A 18 -5.423 -2.773 6.038 1.00 0.00 H ATOM 335 HG13 ILE A 18 -6.011 -2.557 4.398 1.00 0.00 H ATOM 336 HG21 ILE A 18 -3.034 -3.699 6.386 1.00 0.00 H ATOM 337 HG22 ILE A 18 -2.321 -4.581 5.035 1.00 0.00 H ATOM 338 HG23 ILE A 18 -3.813 -5.158 5.776 1.00 0.00 H ATOM 339 HD11 ILE A 18 -5.758 -5.198 5.815 1.00 0.00 H ATOM 340 HD12 ILE A 18 -6.424 -4.934 4.203 1.00 0.00 H ATOM 341 HD13 ILE A 18 -7.248 -4.277 5.616 1.00 0.00 H ATOM 342 N SER A 19 -1.860 -2.606 2.449 1.00 0.00 N ATOM 343 CA SER A 19 -0.574 -2.873 1.814 1.00 0.00 C ATOM 344 C SER A 19 0.313 -1.624 1.799 1.00 0.00 C ATOM 345 O SER A 19 1.431 -1.642 2.301 1.00 0.00 O ATOM 346 CB SER A 19 -0.786 -3.373 0.383 1.00 0.00 C ATOM 347 OG SER A 19 -1.670 -4.481 0.347 1.00 0.00 O ATOM 348 H SER A 19 -2.677 -2.627 1.907 1.00 0.00 H ATOM 349 HA SER A 19 -0.078 -3.644 2.384 1.00 0.00 H ATOM 350 HB2 SER A 19 -1.203 -2.578 -0.217 1.00 0.00 H ATOM 351 HB3 SER A 19 0.165 -3.674 -0.034 1.00 0.00 H ATOM 352 HG SER A 19 -2.288 -4.431 1.083 1.00 0.00 H ATOM 353 N GLU A 20 -0.187 -0.545 1.211 1.00 0.00 N ATOM 354 CA GLU A 20 0.561 0.703 1.113 1.00 0.00 C ATOM 355 C GLU A 20 1.003 1.202 2.487 1.00 0.00 C ATOM 356 O GLU A 20 1.916 2.021 2.586 1.00 0.00 O ATOM 357 CB GLU A 20 -0.246 1.782 0.379 1.00 0.00 C ATOM 358 CG GLU A 20 -1.467 2.282 1.134 1.00 0.00 C ATOM 359 CD GLU A 20 -2.086 3.506 0.480 1.00 0.00 C ATOM 360 OE1 GLU A 20 -1.356 4.500 0.278 1.00 0.00 O ATOM 361 OE2 GLU A 20 -3.296 3.473 0.170 1.00 0.00 O ATOM 362 H GLU A 20 -1.070 -0.589 0.825 1.00 0.00 H ATOM 363 HA GLU A 20 1.450 0.493 0.535 1.00 0.00 H ATOM 364 HB2 GLU A 20 0.400 2.627 0.191 1.00 0.00 H ATOM 365 HB3 GLU A 20 -0.576 1.381 -0.568 1.00 0.00 H ATOM 366 HG2 GLU A 20 -2.201 1.494 1.161 1.00 0.00 H ATOM 367 HG3 GLU A 20 -1.176 2.538 2.141 1.00 0.00 H ATOM 368 N THR A 21 0.364 0.704 3.545 1.00 0.00 N ATOM 369 CA THR A 21 0.718 1.101 4.904 1.00 0.00 C ATOM 370 C THR A 21 2.178 0.769 5.211 1.00 0.00 C ATOM 371 O THR A 21 2.919 1.601 5.737 1.00 0.00 O ATOM 372 CB THR A 21 -0.176 0.399 5.950 1.00 0.00 C ATOM 373 OG1 THR A 21 -1.551 0.753 5.751 1.00 0.00 O ATOM 374 CG2 THR A 21 0.241 0.768 7.366 1.00 0.00 C ATOM 375 H THR A 21 -0.355 0.050 3.408 1.00 0.00 H ATOM 376 HA THR A 21 0.572 2.168 4.992 1.00 0.00 H ATOM 377 HB THR A 21 -0.069 -0.668 5.830 1.00 0.00 H ATOM 378 HG1 THR A 21 -1.634 1.307 4.971 1.00 0.00 H ATOM 379 HG21 THR A 21 -0.537 0.479 8.057 1.00 0.00 H ATOM 380 HG22 THR A 21 0.400 1.835 7.430 1.00 0.00 H ATOM 381 HG23 THR A 21 1.156 0.253 7.618 1.00 0.00 H ATOM 382 N ALA A 22 2.587 -0.455 4.885 1.00 0.00 N ATOM 383 CA ALA A 22 3.954 -0.889 5.139 1.00 0.00 C ATOM 384 C ALA A 22 4.312 -2.124 4.319 1.00 0.00 C ATOM 385 O ALA A 22 4.954 -3.050 4.820 1.00 0.00 O ATOM 386 CB ALA A 22 4.155 -1.162 6.625 1.00 0.00 C ATOM 387 H ALA A 22 1.954 -1.079 4.469 1.00 0.00 H ATOM 388 HA ALA A 22 4.616 -0.083 4.856 1.00 0.00 H ATOM 389 HB1 ALA A 22 3.896 -0.280 7.192 1.00 0.00 H ATOM 390 HB2 ALA A 22 5.188 -1.415 6.808 1.00 0.00 H ATOM 391 HB3 ALA A 22 3.523 -1.983 6.929 1.00 0.00 H ATOM 392 N HIS A 23 3.922 -2.131 3.044 1.00 0.00 N ATOM 393 CA HIS A 23 4.240 -3.257 2.164 1.00 0.00 C ATOM 394 C HIS A 23 5.682 -3.156 1.676 1.00 0.00 C ATOM 395 O HIS A 23 6.034 -3.716 0.646 1.00 0.00 O ATOM 396 CB HIS A 23 3.287 -3.334 0.957 1.00 0.00 C ATOM 397 CG HIS A 23 3.375 -2.172 0.006 1.00 0.00 C ATOM 398 ND1 HIS A 23 2.829 -2.201 -1.261 1.00 0.00 N ATOM 399 CD2 HIS A 23 3.932 -0.944 0.139 1.00 0.00 C ATOM 400 CE1 HIS A 23 3.045 -1.047 -1.862 1.00 0.00 C ATOM 401 NE2 HIS A 23 3.714 -0.263 -1.036 1.00 0.00 N ATOM 402 H HIS A 23 3.430 -1.361 2.688 1.00 0.00 H ATOM 403 HA HIS A 23 4.139 -4.162 2.746 1.00 0.00 H ATOM 404 HB2 HIS A 23 3.512 -4.229 0.396 1.00 0.00 H ATOM 405 HB3 HIS A 23 2.272 -3.395 1.316 1.00 0.00 H ATOM 406 HD1 HIS A 23 2.380 -2.967 -1.673 1.00 0.00 H ATOM 407 HD2 HIS A 23 4.454 -0.569 1.009 1.00 0.00 H ATOM 408 HE1 HIS A 23 2.726 -0.785 -2.860 1.00 0.00 H ATOM 409 HE2 HIS A 23 4.174 0.564 -1.301 1.00 0.00 H ATOM 410 N VAL A 24 6.505 -2.436 2.427 1.00 0.00 N ATOM 411 CA VAL A 24 7.905 -2.254 2.084 1.00 0.00 C ATOM 412 C VAL A 24 8.654 -3.578 2.197 1.00 0.00 C ATOM 413 O VAL A 24 9.697 -3.774 1.576 1.00 0.00 O ATOM 414 CB VAL A 24 8.561 -1.188 2.987 1.00 0.00 C ATOM 415 CG1 VAL A 24 8.888 -1.753 4.363 1.00 0.00 C ATOM 416 CG2 VAL A 24 9.797 -0.603 2.321 1.00 0.00 C ATOM 417 H VAL A 24 6.164 -2.016 3.235 1.00 0.00 H ATOM 418 HA VAL A 24 7.955 -1.913 1.062 1.00 0.00 H ATOM 419 HB VAL A 24 7.849 -0.386 3.124 1.00 0.00 H ATOM 420 HG11 VAL A 24 8.038 -2.304 4.739 1.00 0.00 H ATOM 421 HG12 VAL A 24 9.121 -0.944 5.039 1.00 0.00 H ATOM 422 HG13 VAL A 24 9.740 -2.414 4.288 1.00 0.00 H ATOM 423 HG21 VAL A 24 10.522 -1.386 2.154 1.00 0.00 H ATOM 424 HG22 VAL A 24 10.227 0.154 2.962 1.00 0.00 H ATOM 425 HG23 VAL A 24 9.523 -0.159 1.376 1.00 0.00 H ATOM 426 N ALA A 25 8.103 -4.493 2.989 1.00 0.00 N ATOM 427 CA ALA A 25 8.705 -5.807 3.168 1.00 0.00 C ATOM 428 C ALA A 25 8.433 -6.676 1.944 1.00 0.00 C ATOM 429 O ALA A 25 9.322 -7.366 1.444 1.00 0.00 O ATOM 430 CB ALA A 25 8.168 -6.471 4.427 1.00 0.00 C ATOM 431 H ALA A 25 7.266 -4.282 3.453 1.00 0.00 H ATOM 432 HA ALA A 25 9.773 -5.677 3.279 1.00 0.00 H ATOM 433 HB1 ALA A 25 7.099 -6.604 4.338 1.00 0.00 H ATOM 434 HB2 ALA A 25 8.384 -5.849 5.282 1.00 0.00 H ATOM 435 HB3 ALA A 25 8.640 -7.435 4.555 1.00 0.00 H ATOM 436 N LYS A 26 7.194 -6.622 1.461 1.00 0.00 N ATOM 437 CA LYS A 26 6.788 -7.386 0.287 1.00 0.00 C ATOM 438 C LYS A 26 7.459 -6.825 -0.961 1.00 0.00 C ATOM 439 O LYS A 26 8.106 -7.545 -1.721 1.00 0.00 O ATOM 440 CB LYS A 26 5.270 -7.318 0.122 1.00 0.00 C ATOM 441 CG LYS A 26 4.767 -8.018 -1.126 1.00 0.00 C ATOM 442 CD LYS A 26 3.451 -7.432 -1.602 1.00 0.00 C ATOM 443 CE LYS A 26 2.994 -8.095 -2.890 1.00 0.00 C ATOM 444 NZ LYS A 26 1.843 -7.384 -3.503 1.00 0.00 N ATOM 445 H LYS A 26 6.539 -6.043 1.900 1.00 0.00 H ATOM 446 HA LYS A 26 7.089 -8.414 0.426 1.00 0.00 H ATOM 447 HB2 LYS A 26 4.805 -7.778 0.982 1.00 0.00 H ATOM 448 HB3 LYS A 26 4.970 -6.281 0.075 1.00 0.00 H ATOM 449 HG2 LYS A 26 5.501 -7.911 -1.910 1.00 0.00 H ATOM 450 HG3 LYS A 26 4.625 -9.066 -0.905 1.00 0.00 H ATOM 451 HD2 LYS A 26 2.700 -7.587 -0.842 1.00 0.00 H ATOM 452 HD3 LYS A 26 3.580 -6.375 -1.778 1.00 0.00 H ATOM 453 HE2 LYS A 26 3.816 -8.099 -3.590 1.00 0.00 H ATOM 454 HE3 LYS A 26 2.704 -9.113 -2.673 1.00 0.00 H ATOM 455 HZ1 LYS A 26 0.989 -7.520 -2.926 1.00 0.00 H ATOM 456 HZ2 LYS A 26 1.663 -7.749 -4.461 1.00 0.00 H ATOM 457 HZ3 LYS A 26 2.048 -6.364 -3.566 1.00 0.00 H ATOM 458 N ASP A 27 7.297 -5.525 -1.148 1.00 0.00 N ATOM 459 CA ASP A 27 7.881 -4.820 -2.276 1.00 0.00 C ATOM 460 C ASP A 27 9.221 -4.226 -1.871 1.00 0.00 C ATOM 461 O ASP A 27 9.518 -3.076 -2.162 1.00 0.00 O ATOM 462 CB ASP A 27 6.933 -3.719 -2.764 1.00 0.00 C ATOM 463 CG ASP A 27 5.755 -4.272 -3.540 1.00 0.00 C ATOM 464 OD1 ASP A 27 5.986 -4.964 -4.551 1.00 0.00 O ATOM 465 OD2 ASP A 27 4.598 -4.004 -3.145 1.00 0.00 O ATOM 466 H ASP A 27 6.776 -5.021 -0.501 1.00 0.00 H ATOM 467 HA ASP A 27 8.039 -5.531 -3.073 1.00 0.00 H ATOM 468 HB2 ASP A 27 6.555 -3.174 -1.912 1.00 0.00 H ATOM 469 HB3 ASP A 27 7.476 -3.042 -3.405 1.00 0.00 H ATOM 470 N THR A 28 10.019 -5.020 -1.177 1.00 0.00 N ATOM 471 CA THR A 28 11.327 -4.577 -0.706 1.00 0.00 C ATOM 472 C THR A 28 12.257 -4.228 -1.871 1.00 0.00 C ATOM 473 O THR A 28 12.952 -3.213 -1.839 1.00 0.00 O ATOM 474 CB THR A 28 11.978 -5.643 0.205 1.00 0.00 C ATOM 475 OG1 THR A 28 13.283 -5.221 0.621 1.00 0.00 O ATOM 476 CG2 THR A 28 12.078 -6.991 -0.499 1.00 0.00 C ATOM 477 H THR A 28 9.716 -5.927 -0.960 1.00 0.00 H ATOM 478 HA THR A 28 11.174 -3.684 -0.116 1.00 0.00 H ATOM 479 HB THR A 28 11.358 -5.763 1.083 1.00 0.00 H ATOM 480 HG1 THR A 28 13.658 -5.873 1.220 1.00 0.00 H ATOM 481 HG21 THR A 28 12.808 -6.930 -1.292 1.00 0.00 H ATOM 482 HG22 THR A 28 11.117 -7.256 -0.912 1.00 0.00 H ATOM 483 HG23 THR A 28 12.382 -7.745 0.211 1.00 0.00 H ATOM 484 N ALA A 29 12.260 -5.063 -2.904 1.00 0.00 N ATOM 485 CA ALA A 29 13.102 -4.819 -4.071 1.00 0.00 C ATOM 486 C ALA A 29 12.528 -3.698 -4.932 1.00 0.00 C ATOM 487 O ALA A 29 13.263 -2.878 -5.481 1.00 0.00 O ATOM 488 CB ALA A 29 13.258 -6.093 -4.891 1.00 0.00 C ATOM 489 H ALA A 29 11.681 -5.852 -2.884 1.00 0.00 H ATOM 490 HA ALA A 29 14.080 -4.524 -3.720 1.00 0.00 H ATOM 491 HB1 ALA A 29 12.292 -6.403 -5.262 1.00 0.00 H ATOM 492 HB2 ALA A 29 13.672 -6.873 -4.270 1.00 0.00 H ATOM 493 HB3 ALA A 29 13.920 -5.906 -5.724 1.00 0.00 H ATOM 494 N VAL A 30 11.208 -3.680 -5.055 1.00 0.00 N ATOM 495 CA VAL A 30 10.520 -2.675 -5.860 1.00 0.00 C ATOM 496 C VAL A 30 10.648 -1.270 -5.262 1.00 0.00 C ATOM 497 O VAL A 30 11.074 -0.338 -5.938 1.00 0.00 O ATOM 498 CB VAL A 30 9.026 -3.029 -6.018 1.00 0.00 C ATOM 499 CG1 VAL A 30 8.298 -1.964 -6.828 1.00 0.00 C ATOM 500 CG2 VAL A 30 8.866 -4.400 -6.663 1.00 0.00 C ATOM 501 H VAL A 30 10.680 -4.367 -4.598 1.00 0.00 H ATOM 502 HA VAL A 30 10.970 -2.677 -6.841 1.00 0.00 H ATOM 503 HB VAL A 30 8.581 -3.066 -5.036 1.00 0.00 H ATOM 504 HG11 VAL A 30 8.864 -1.741 -7.720 1.00 0.00 H ATOM 505 HG12 VAL A 30 8.195 -1.067 -6.233 1.00 0.00 H ATOM 506 HG13 VAL A 30 7.319 -2.326 -7.103 1.00 0.00 H ATOM 507 HG21 VAL A 30 7.826 -4.569 -6.898 1.00 0.00 H ATOM 508 HG22 VAL A 30 9.209 -5.162 -5.980 1.00 0.00 H ATOM 509 HG23 VAL A 30 9.450 -4.441 -7.571 1.00 0.00 H ATOM 510 N ILE A 31 10.260 -1.122 -4.003 1.00 0.00 N ATOM 511 CA ILE A 31 10.311 0.172 -3.324 1.00 0.00 C ATOM 512 C ILE A 31 11.744 0.662 -3.126 1.00 0.00 C ATOM 513 O ILE A 31 12.087 1.762 -3.551 1.00 0.00 O ATOM 514 CB ILE A 31 9.597 0.120 -1.955 1.00 0.00 C ATOM 515 CG1 ILE A 31 8.124 -0.258 -2.144 1.00 0.00 C ATOM 516 CG2 ILE A 31 9.719 1.461 -1.238 1.00 0.00 C ATOM 517 CD1 ILE A 31 7.355 -0.399 -0.848 1.00 0.00 C ATOM 518 H ILE A 31 9.918 -1.892 -3.527 1.00 0.00 H ATOM 519 HA ILE A 31 9.788 0.885 -3.944 1.00 0.00 H ATOM 520 HB ILE A 31 10.080 -0.631 -1.348 1.00 0.00 H ATOM 521 HG12 ILE A 31 7.637 0.505 -2.732 1.00 0.00 H ATOM 522 HG13 ILE A 31 8.066 -1.199 -2.668 1.00 0.00 H ATOM 523 HG21 ILE A 31 9.081 1.464 -0.366 1.00 0.00 H ATOM 524 HG22 ILE A 31 9.419 2.256 -1.905 1.00 0.00 H ATOM 525 HG23 ILE A 31 10.744 1.615 -0.933 1.00 0.00 H ATOM 526 HD11 ILE A 31 6.479 0.231 -0.879 1.00 0.00 H ATOM 527 HD12 ILE A 31 7.982 -0.102 -0.021 1.00 0.00 H ATOM 528 HD13 ILE A 31 7.052 -1.428 -0.719 1.00 0.00 H ATOM 529 N ALA A 32 12.578 -0.150 -2.480 1.00 0.00 N ATOM 530 CA ALA A 32 13.970 0.230 -2.237 1.00 0.00 C ATOM 531 C ALA A 32 14.722 0.399 -3.550 1.00 0.00 C ATOM 532 O ALA A 32 15.555 1.296 -3.695 1.00 0.00 O ATOM 533 CB ALA A 32 14.663 -0.794 -1.351 1.00 0.00 C ATOM 534 H ALA A 32 12.254 -1.020 -2.160 1.00 0.00 H ATOM 535 HA ALA A 32 13.967 1.177 -1.714 1.00 0.00 H ATOM 536 HB1 ALA A 32 14.915 -1.666 -1.936 1.00 0.00 H ATOM 537 HB2 ALA A 32 14.003 -1.080 -0.544 1.00 0.00 H ATOM 538 HB3 ALA A 32 15.565 -0.364 -0.940 1.00 0.00 H ATOM 539 N GLY A 33 14.420 -0.466 -4.511 1.00 0.00 N ATOM 540 CA GLY A 33 15.067 -0.390 -5.803 1.00 0.00 C ATOM 541 C GLY A 33 14.756 0.914 -6.508 1.00 0.00 C ATOM 542 O GLY A 33 15.631 1.528 -7.115 1.00 0.00 O ATOM 543 H GLY A 33 13.746 -1.158 -4.342 1.00 0.00 H ATOM 544 HA2 GLY A 33 16.135 -0.471 -5.667 1.00 0.00 H ATOM 545 HA3 GLY A 33 14.727 -1.210 -6.418 1.00 0.00 H ATOM 546 N SER A 34 13.500 1.339 -6.411 1.00 0.00 N ATOM 547 CA SER A 34 13.050 2.582 -7.030 1.00 0.00 C ATOM 548 C SER A 34 13.365 3.786 -6.138 1.00 0.00 C ATOM 549 O SER A 34 12.521 4.656 -5.923 1.00 0.00 O ATOM 550 CB SER A 34 11.549 2.509 -7.314 1.00 0.00 C ATOM 551 OG SER A 34 11.232 1.358 -8.080 1.00 0.00 O ATOM 552 H SER A 34 12.857 0.805 -5.898 1.00 0.00 H ATOM 553 HA SER A 34 13.578 2.696 -7.966 1.00 0.00 H ATOM 554 HB2 SER A 34 11.009 2.464 -6.379 1.00 0.00 H ATOM 555 HB3 SER A 34 11.244 3.387 -7.864 1.00 0.00 H ATOM 556 HG SER A 34 11.539 0.572 -7.626 1.00 0.00 H ATOM 557 N GLY A 35 14.588 3.826 -5.628 1.00 0.00 N ATOM 558 CA GLY A 35 15.013 4.915 -4.770 1.00 0.00 C ATOM 559 C GLY A 35 16.464 4.763 -4.368 1.00 0.00 C ATOM 560 O GLY A 35 17.326 5.497 -4.845 1.00 0.00 O ATOM 561 H GLY A 35 15.215 3.107 -5.838 1.00 0.00 H ATOM 562 HA2 GLY A 35 14.887 5.850 -5.297 1.00 0.00 H ATOM 563 HA3 GLY A 35 14.400 4.926 -3.880 1.00 0.00 H ATOM 564 N ALA A 36 16.738 3.783 -3.516 1.00 0.00 N ATOM 565 CA ALA A 36 18.101 3.518 -3.080 1.00 0.00 C ATOM 566 C ALA A 36 18.936 3.079 -4.273 1.00 0.00 C ATOM 567 O ALA A 36 20.026 3.603 -4.514 1.00 0.00 O ATOM 568 CB ALA A 36 18.121 2.457 -1.990 1.00 0.00 C ATOM 569 H ALA A 36 16.009 3.215 -3.189 1.00 0.00 H ATOM 570 HA ALA A 36 18.511 4.432 -2.677 1.00 0.00 H ATOM 571 HB1 ALA A 36 17.450 2.745 -1.194 1.00 0.00 H ATOM 572 HB2 ALA A 36 19.123 2.362 -1.598 1.00 0.00 H ATOM 573 HB3 ALA A 36 17.804 1.509 -2.401 1.00 0.00 H ATOM 574 N ALA A 37 18.394 2.136 -5.043 1.00 0.00 N ATOM 575 CA ALA A 37 19.065 1.641 -6.240 1.00 0.00 C ATOM 576 C ALA A 37 18.848 2.602 -7.411 1.00 0.00 C ATOM 577 O ALA A 37 18.697 2.184 -8.558 1.00 0.00 O ATOM 578 CB ALA A 37 18.575 0.241 -6.586 1.00 0.00 C ATOM 579 H ALA A 37 17.508 1.781 -4.810 1.00 0.00 H ATOM 580 HA ALA A 37 20.124 1.585 -6.027 1.00 0.00 H ATOM 581 HB1 ALA A 37 17.661 0.309 -7.156 1.00 0.00 H ATOM 582 HB2 ALA A 37 18.393 -0.312 -5.677 1.00 0.00 H ATOM 583 HB3 ALA A 37 19.327 -0.267 -7.172 1.00 0.00 H ATOM 584 N VAL A 38 18.848 3.896 -7.100 1.00 0.00 N ATOM 585 CA VAL A 38 18.668 4.946 -8.093 1.00 0.00 C ATOM 586 C VAL A 38 19.572 6.121 -7.755 1.00 0.00 C ATOM 587 O VAL A 38 20.490 6.445 -8.504 1.00 0.00 O ATOM 588 CB VAL A 38 17.207 5.444 -8.143 1.00 0.00 C ATOM 589 CG1 VAL A 38 17.068 6.610 -9.111 1.00 0.00 C ATOM 590 CG2 VAL A 38 16.263 4.314 -8.523 1.00 0.00 C ATOM 591 H VAL A 38 18.980 4.156 -6.172 1.00 0.00 H ATOM 592 HA VAL A 38 18.937 4.553 -9.063 1.00 0.00 H ATOM 593 HB VAL A 38 16.935 5.793 -7.158 1.00 0.00 H ATOM 594 HG11 VAL A 38 17.563 6.369 -10.040 1.00 0.00 H ATOM 595 HG12 VAL A 38 17.518 7.493 -8.681 1.00 0.00 H ATOM 596 HG13 VAL A 38 16.021 6.798 -9.301 1.00 0.00 H ATOM 597 HG21 VAL A 38 15.270 4.710 -8.675 1.00 0.00 H ATOM 598 HG22 VAL A 38 16.240 3.584 -7.729 1.00 0.00 H ATOM 599 HG23 VAL A 38 16.607 3.845 -9.433 1.00 0.00 H ATOM 600 N VAL A 39 19.320 6.740 -6.604 1.00 0.00 N ATOM 601 CA VAL A 39 20.127 7.866 -6.155 1.00 0.00 C ATOM 602 C VAL A 39 21.560 7.409 -5.917 1.00 0.00 C ATOM 603 O VAL A 39 22.514 8.087 -6.289 1.00 0.00 O ATOM 604 CB VAL A 39 19.553 8.514 -4.870 1.00 0.00 C ATOM 605 CG1 VAL A 39 19.551 7.531 -3.704 1.00 0.00 C ATOM 606 CG2 VAL A 39 20.326 9.775 -4.512 1.00 0.00 C ATOM 607 H VAL A 39 18.584 6.426 -6.042 1.00 0.00 H ATOM 608 HA VAL A 39 20.125 8.610 -6.941 1.00 0.00 H ATOM 609 HB VAL A 39 18.529 8.796 -5.067 1.00 0.00 H ATOM 610 HG11 VAL A 39 20.535 7.493 -3.263 1.00 0.00 H ATOM 611 HG12 VAL A 39 19.278 6.549 -4.060 1.00 0.00 H ATOM 612 HG13 VAL A 39 18.837 7.856 -2.962 1.00 0.00 H ATOM 613 HG21 VAL A 39 20.399 10.413 -5.380 1.00 0.00 H ATOM 614 HG22 VAL A 39 21.319 9.508 -4.179 1.00 0.00 H ATOM 615 HG23 VAL A 39 19.812 10.302 -3.721 1.00 0.00 H ATOM 616 N ALA A 40 21.700 6.233 -5.317 1.00 0.00 N ATOM 617 CA ALA A 40 23.011 5.659 -5.054 1.00 0.00 C ATOM 618 C ALA A 40 23.530 4.938 -6.295 1.00 0.00 C ATOM 619 O ALA A 40 24.733 4.767 -6.474 1.00 0.00 O ATOM 620 CB ALA A 40 22.949 4.707 -3.867 1.00 0.00 C ATOM 621 H ALA A 40 20.899 5.729 -5.062 1.00 0.00 H ATOM 622 HA ALA A 40 23.688 6.465 -4.806 1.00 0.00 H ATOM 623 HB1 ALA A 40 23.944 4.551 -3.478 1.00 0.00 H ATOM 624 HB2 ALA A 40 22.533 3.762 -4.184 1.00 0.00 H ATOM 625 HB3 ALA A 40 22.323 5.134 -3.096 1.00 0.00 H ATOM 626 N ALA A 41 22.602 4.507 -7.146 1.00 0.00 N ATOM 627 CA ALA A 41 22.945 3.795 -8.372 1.00 0.00 C ATOM 628 C ALA A 41 23.049 4.742 -9.566 1.00 0.00 C ATOM 629 O ALA A 41 22.438 4.510 -10.609 1.00 0.00 O ATOM 630 CB ALA A 41 21.927 2.700 -8.646 1.00 0.00 C ATOM 631 H ALA A 41 21.660 4.671 -6.943 1.00 0.00 H ATOM 632 HA ALA A 41 23.907 3.323 -8.221 1.00 0.00 H ATOM 633 HB1 ALA A 41 21.750 2.138 -7.741 1.00 0.00 H ATOM 634 HB2 ALA A 41 22.305 2.039 -9.412 1.00 0.00 H ATOM 635 HB3 ALA A 41 21.001 3.145 -8.979 1.00 0.00 H ATOM 636 N THR A 42 23.838 5.797 -9.413 1.00 0.00 N ATOM 637 CA THR A 42 24.045 6.774 -10.479 1.00 0.00 C ATOM 638 C THR A 42 25.391 7.468 -10.310 1.00 0.00 C ATOM 639 O THR A 42 25.848 8.120 -11.271 1.00 0.00 O ATOM 640 CB THR A 42 22.924 7.839 -10.527 1.00 0.00 C ATOM 641 OG1 THR A 42 22.438 8.117 -9.206 1.00 0.00 O ATOM 642 CG2 THR A 42 21.773 7.392 -11.419 1.00 0.00 C ATOM 643 OXT THR A 42 25.984 7.341 -9.217 1.00 0.00 O ATOM 644 H THR A 42 24.314 5.919 -8.562 1.00 0.00 H ATOM 645 HA THR A 42 24.048 6.240 -11.420 1.00 0.00 H ATOM 646 HB THR A 42 23.337 8.748 -10.940 1.00 0.00 H ATOM 647 HG1 THR A 42 22.372 7.299 -8.709 1.00 0.00 H ATOM 648 HG21 THR A 42 22.166 7.013 -12.351 1.00 0.00 H ATOM 649 HG22 THR A 42 21.125 8.233 -11.617 1.00 0.00 H ATOM 650 HG23 THR A 42 21.212 6.614 -10.922 1.00 0.00 H TER 651 THR A 42