ATOM 1 N ARG A 1 -31.100 -6.178 2.333 1.00 0.00 N ATOM 2 CA ARG A 1 -30.306 -7.437 2.338 1.00 0.00 C ATOM 3 C ARG A 1 -29.163 -7.377 1.327 1.00 0.00 C ATOM 4 O ARG A 1 -28.916 -8.332 0.593 1.00 0.00 O ATOM 5 CB ARG A 1 -31.241 -8.610 2.017 1.00 0.00 C ATOM 6 CG ARG A 1 -31.910 -8.516 0.650 1.00 0.00 C ATOM 7 CD ARG A 1 -32.764 -9.743 0.372 1.00 0.00 C ATOM 8 NE ARG A 1 -33.874 -9.865 1.317 1.00 0.00 N ATOM 9 CZ ARG A 1 -34.968 -9.107 1.287 1.00 0.00 C ATOM 10 NH1 ARG A 1 -35.162 -8.248 0.296 1.00 0.00 N ATOM 11 NH2 ARG A 1 -35.884 -9.230 2.236 1.00 0.00 N ATOM 12 H1 ARG A 1 -32.114 -6.392 2.421 1.00 0.00 H ATOM 13 H2 ARG A 1 -30.942 -5.658 1.446 1.00 0.00 H ATOM 14 H3 ARG A 1 -30.816 -5.573 3.131 1.00 0.00 H ATOM 15 HA ARG A 1 -29.892 -7.575 3.326 1.00 0.00 H ATOM 16 HB2 ARG A 1 -30.671 -9.527 2.052 1.00 0.00 H ATOM 17 HB3 ARG A 1 -32.015 -8.651 2.769 1.00 0.00 H ATOM 18 HG2 ARG A 1 -32.538 -7.638 0.625 1.00 0.00 H ATOM 19 HG3 ARG A 1 -31.147 -8.438 -0.111 1.00 0.00 H ATOM 20 HD2 ARG A 1 -33.162 -9.670 -0.630 1.00 0.00 H ATOM 21 HD3 ARG A 1 -32.141 -10.624 0.446 1.00 0.00 H ATOM 22 HE ARG A 1 -33.782 -10.532 2.030 1.00 0.00 H ATOM 23 HH11 ARG A 1 -34.489 -8.167 -0.437 1.00 0.00 H ATOM 24 HH12 ARG A 1 -35.986 -7.682 0.277 1.00 0.00 H ATOM 25 HH21 ARG A 1 -35.755 -9.893 2.975 1.00 0.00 H ATOM 26 HH22 ARG A 1 -36.707 -8.664 2.217 1.00 0.00 H ATOM 27 N GLY A 2 -28.464 -6.250 1.296 1.00 0.00 N ATOM 28 CA GLY A 2 -27.357 -6.093 0.372 1.00 0.00 C ATOM 29 C GLY A 2 -26.523 -4.872 0.691 1.00 0.00 C ATOM 30 O GLY A 2 -26.146 -4.121 -0.200 1.00 0.00 O ATOM 31 H GLY A 2 -28.696 -5.518 1.904 1.00 0.00 H ATOM 32 HA2 GLY A 2 -26.729 -6.970 0.424 1.00 0.00 H ATOM 33 HA3 GLY A 2 -27.747 -5.998 -0.631 1.00 0.00 H ATOM 34 N PHE A 3 -26.241 -4.676 1.972 1.00 0.00 N ATOM 35 CA PHE A 3 -25.444 -3.535 2.415 1.00 0.00 C ATOM 36 C PHE A 3 -23.957 -3.781 2.163 1.00 0.00 C ATOM 37 O PHE A 3 -23.166 -2.844 2.056 1.00 0.00 O ATOM 38 CB PHE A 3 -25.703 -3.249 3.901 1.00 0.00 C ATOM 39 CG PHE A 3 -25.436 -4.416 4.815 1.00 0.00 C ATOM 40 CD1 PHE A 3 -24.142 -4.735 5.202 1.00 0.00 C ATOM 41 CD2 PHE A 3 -26.482 -5.194 5.290 1.00 0.00 C ATOM 42 CE1 PHE A 3 -23.899 -5.803 6.044 1.00 0.00 C ATOM 43 CE2 PHE A 3 -26.243 -6.264 6.131 1.00 0.00 C ATOM 44 CZ PHE A 3 -24.950 -6.569 6.509 1.00 0.00 C ATOM 45 H PHE A 3 -26.576 -5.313 2.637 1.00 0.00 H ATOM 46 HA PHE A 3 -25.753 -2.677 1.838 1.00 0.00 H ATOM 47 HB2 PHE A 3 -25.071 -2.432 4.216 1.00 0.00 H ATOM 48 HB3 PHE A 3 -26.738 -2.960 4.024 1.00 0.00 H ATOM 49 HD1 PHE A 3 -23.318 -4.137 4.840 1.00 0.00 H ATOM 50 HD2 PHE A 3 -27.494 -4.956 4.995 1.00 0.00 H ATOM 51 HE1 PHE A 3 -22.887 -6.042 6.337 1.00 0.00 H ATOM 52 HE2 PHE A 3 -27.067 -6.860 6.493 1.00 0.00 H ATOM 53 HZ PHE A 3 -24.763 -7.405 7.166 1.00 0.00 H ATOM 54 N ARG A 4 -23.587 -5.052 2.078 1.00 0.00 N ATOM 55 CA ARG A 4 -22.202 -5.441 1.854 1.00 0.00 C ATOM 56 C ARG A 4 -21.654 -4.872 0.545 1.00 0.00 C ATOM 57 O ARG A 4 -20.448 -4.801 0.364 1.00 0.00 O ATOM 58 CB ARG A 4 -22.078 -6.965 1.856 1.00 0.00 C ATOM 59 CG ARG A 4 -20.642 -7.457 1.804 1.00 0.00 C ATOM 60 CD ARG A 4 -20.561 -8.971 1.917 1.00 0.00 C ATOM 61 NE ARG A 4 -19.179 -9.445 1.871 1.00 0.00 N ATOM 62 CZ ARG A 4 -18.422 -9.443 0.775 1.00 0.00 C ATOM 63 NH1 ARG A 4 -18.936 -9.103 -0.399 1.00 0.00 N ATOM 64 NH2 ARG A 4 -17.151 -9.805 0.853 1.00 0.00 N ATOM 65 H ARG A 4 -24.264 -5.750 2.180 1.00 0.00 H ATOM 66 HA ARG A 4 -21.616 -5.046 2.671 1.00 0.00 H ATOM 67 HB2 ARG A 4 -22.536 -7.351 2.755 1.00 0.00 H ATOM 68 HB3 ARG A 4 -22.603 -7.360 0.997 1.00 0.00 H ATOM 69 HG2 ARG A 4 -20.200 -7.154 0.867 1.00 0.00 H ATOM 70 HG3 ARG A 4 -20.092 -7.015 2.622 1.00 0.00 H ATOM 71 HD2 ARG A 4 -21.004 -9.274 2.854 1.00 0.00 H ATOM 72 HD3 ARG A 4 -21.112 -9.413 1.099 1.00 0.00 H ATOM 73 HE ARG A 4 -18.786 -9.751 2.715 1.00 0.00 H ATOM 74 HH11 ARG A 4 -19.898 -8.848 -0.471 1.00 0.00 H ATOM 75 HH12 ARG A 4 -18.360 -9.104 -1.218 1.00 0.00 H ATOM 76 HH21 ARG A 4 -16.763 -10.078 1.732 1.00 0.00 H ATOM 77 HH22 ARG A 4 -16.577 -9.804 0.034 1.00 0.00 H ATOM 78 N LYS A 5 -22.536 -4.486 -0.369 1.00 0.00 N ATOM 79 CA LYS A 5 -22.106 -3.947 -1.661 1.00 0.00 C ATOM 80 C LYS A 5 -21.143 -2.766 -1.504 1.00 0.00 C ATOM 81 O LYS A 5 -20.093 -2.733 -2.148 1.00 0.00 O ATOM 82 CB LYS A 5 -23.314 -3.534 -2.509 1.00 0.00 C ATOM 83 CG LYS A 5 -24.188 -2.464 -1.870 1.00 0.00 C ATOM 84 CD LYS A 5 -25.340 -2.057 -2.781 1.00 0.00 C ATOM 85 CE LYS A 5 -26.209 -3.244 -3.175 1.00 0.00 C ATOM 86 NZ LYS A 5 -27.338 -2.839 -4.058 1.00 0.00 N ATOM 87 H LYS A 5 -23.493 -4.578 -0.181 1.00 0.00 H ATOM 88 HA LYS A 5 -21.584 -4.739 -2.179 1.00 0.00 H ATOM 89 HB2 LYS A 5 -22.960 -3.156 -3.457 1.00 0.00 H ATOM 90 HB3 LYS A 5 -23.924 -4.407 -2.687 1.00 0.00 H ATOM 91 HG2 LYS A 5 -24.590 -2.843 -0.945 1.00 0.00 H ATOM 92 HG3 LYS A 5 -23.583 -1.594 -1.668 1.00 0.00 H ATOM 93 HD2 LYS A 5 -25.954 -1.334 -2.264 1.00 0.00 H ATOM 94 HD3 LYS A 5 -24.933 -1.608 -3.676 1.00 0.00 H ATOM 95 HE2 LYS A 5 -25.600 -3.964 -3.699 1.00 0.00 H ATOM 96 HE3 LYS A 5 -26.609 -3.695 -2.282 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -27.069 -2.012 -4.629 1.00 0.00 H ATOM 98 HZ2 LYS A 5 -28.171 -2.594 -3.485 1.00 0.00 H ATOM 99 HZ3 LYS A 5 -27.590 -3.620 -4.698 1.00 0.00 H ATOM 100 N HIS A 6 -21.491 -1.793 -0.660 1.00 0.00 N ATOM 101 CA HIS A 6 -20.618 -0.638 -0.476 1.00 0.00 C ATOM 102 C HIS A 6 -19.376 -1.023 0.314 1.00 0.00 C ATOM 103 O HIS A 6 -18.338 -0.390 0.182 1.00 0.00 O ATOM 104 CB HIS A 6 -21.348 0.568 0.154 1.00 0.00 C ATOM 105 CG HIS A 6 -21.688 0.474 1.618 1.00 0.00 C ATOM 106 ND1 HIS A 6 -22.226 1.537 2.313 1.00 0.00 N ATOM 107 CD2 HIS A 6 -21.583 -0.537 2.517 1.00 0.00 C ATOM 108 CE1 HIS A 6 -22.435 1.186 3.567 1.00 0.00 C ATOM 109 NE2 HIS A 6 -22.052 -0.066 3.718 1.00 0.00 N ATOM 110 H HIS A 6 -22.335 -1.854 -0.166 1.00 0.00 H ATOM 111 HA HIS A 6 -20.290 -0.346 -1.465 1.00 0.00 H ATOM 112 HB2 HIS A 6 -20.729 1.443 0.031 1.00 0.00 H ATOM 113 HB3 HIS A 6 -22.272 0.725 -0.385 1.00 0.00 H ATOM 114 HD1 HIS A 6 -22.413 2.424 1.943 1.00 0.00 H ATOM 115 HD2 HIS A 6 -21.210 -1.528 2.326 1.00 0.00 H ATOM 116 HE1 HIS A 6 -22.849 1.818 4.339 1.00 0.00 H ATOM 117 HE2 HIS A 6 -21.942 -0.517 4.581 1.00 0.00 H ATOM 118 N PHE A 7 -19.483 -2.086 1.107 1.00 0.00 N ATOM 119 CA PHE A 7 -18.355 -2.569 1.892 1.00 0.00 C ATOM 120 C PHE A 7 -17.311 -3.192 0.975 1.00 0.00 C ATOM 121 O PHE A 7 -16.129 -2.898 1.080 1.00 0.00 O ATOM 122 CB PHE A 7 -18.821 -3.592 2.933 1.00 0.00 C ATOM 123 CG PHE A 7 -17.701 -4.192 3.740 1.00 0.00 C ATOM 124 CD1 PHE A 7 -16.765 -3.381 4.365 1.00 0.00 C ATOM 125 CD2 PHE A 7 -17.583 -5.567 3.871 1.00 0.00 C ATOM 126 CE1 PHE A 7 -15.735 -3.932 5.104 1.00 0.00 C ATOM 127 CE2 PHE A 7 -16.556 -6.123 4.609 1.00 0.00 C ATOM 128 CZ PHE A 7 -15.630 -5.305 5.226 1.00 0.00 C ATOM 129 H PHE A 7 -20.331 -2.572 1.143 1.00 0.00 H ATOM 130 HA PHE A 7 -17.916 -1.723 2.399 1.00 0.00 H ATOM 131 HB2 PHE A 7 -19.502 -3.111 3.619 1.00 0.00 H ATOM 132 HB3 PHE A 7 -19.337 -4.397 2.430 1.00 0.00 H ATOM 133 HD1 PHE A 7 -16.846 -2.309 4.272 1.00 0.00 H ATOM 134 HD2 PHE A 7 -18.305 -6.208 3.389 1.00 0.00 H ATOM 135 HE1 PHE A 7 -15.012 -3.290 5.585 1.00 0.00 H ATOM 136 HE2 PHE A 7 -16.477 -7.195 4.702 1.00 0.00 H ATOM 137 HZ PHE A 7 -14.826 -5.736 5.803 1.00 0.00 H ATOM 138 N ASN A 8 -17.771 -4.041 0.063 1.00 0.00 N ATOM 139 CA ASN A 8 -16.896 -4.701 -0.892 1.00 0.00 C ATOM 140 C ASN A 8 -16.209 -3.661 -1.756 1.00 0.00 C ATOM 141 O ASN A 8 -15.050 -3.817 -2.125 1.00 0.00 O ATOM 142 CB ASN A 8 -17.685 -5.675 -1.769 1.00 0.00 C ATOM 143 CG ASN A 8 -16.797 -6.406 -2.760 1.00 0.00 C ATOM 144 OD1 ASN A 8 -15.884 -7.133 -2.372 1.00 0.00 O ATOM 145 ND2 ASN A 8 -17.057 -6.216 -4.046 1.00 0.00 N ATOM 146 H ASN A 8 -18.722 -4.214 0.023 1.00 0.00 H ATOM 147 HA ASN A 8 -16.148 -5.247 -0.338 1.00 0.00 H ATOM 148 HB2 ASN A 8 -18.167 -6.408 -1.139 1.00 0.00 H ATOM 149 HB3 ASN A 8 -18.437 -5.128 -2.320 1.00 0.00 H ATOM 150 HD21 ASN A 8 -17.799 -5.623 -4.286 1.00 0.00 H ATOM 151 HD22 ASN A 8 -16.491 -6.671 -4.705 1.00 0.00 H ATOM 152 N LYS A 9 -16.936 -2.586 -2.058 1.00 0.00 N ATOM 153 CA LYS A 9 -16.398 -1.498 -2.861 1.00 0.00 C ATOM 154 C LYS A 9 -15.186 -0.916 -2.158 1.00 0.00 C ATOM 155 O LYS A 9 -14.180 -0.583 -2.789 1.00 0.00 O ATOM 156 CB LYS A 9 -17.455 -0.417 -3.072 1.00 0.00 C ATOM 157 CG LYS A 9 -17.002 0.715 -3.980 1.00 0.00 C ATOM 158 CD LYS A 9 -18.053 1.810 -4.066 1.00 0.00 C ATOM 159 CE LYS A 9 -19.378 1.281 -4.596 1.00 0.00 C ATOM 160 NZ LYS A 9 -20.431 2.333 -4.605 1.00 0.00 N ATOM 161 H LYS A 9 -17.855 -2.520 -1.720 1.00 0.00 H ATOM 162 HA LYS A 9 -16.096 -1.899 -3.818 1.00 0.00 H ATOM 163 HB2 LYS A 9 -18.331 -0.873 -3.509 1.00 0.00 H ATOM 164 HB3 LYS A 9 -17.720 0.003 -2.113 1.00 0.00 H ATOM 165 HG2 LYS A 9 -16.090 1.137 -3.587 1.00 0.00 H ATOM 166 HG3 LYS A 9 -16.823 0.321 -4.970 1.00 0.00 H ATOM 167 HD2 LYS A 9 -18.211 2.222 -3.080 1.00 0.00 H ATOM 168 HD3 LYS A 9 -17.695 2.586 -4.728 1.00 0.00 H ATOM 169 HE2 LYS A 9 -19.231 0.922 -5.604 1.00 0.00 H ATOM 170 HE3 LYS A 9 -19.704 0.465 -3.968 1.00 0.00 H ATOM 171 HZ1 LYS A 9 -21.202 2.062 -5.249 1.00 0.00 H ATOM 172 HZ2 LYS A 9 -20.030 3.239 -4.928 1.00 0.00 H ATOM 173 HZ3 LYS A 9 -20.818 2.460 -3.648 1.00 0.00 H ATOM 174 N LEU A 10 -15.281 -0.829 -0.836 1.00 0.00 N ATOM 175 CA LEU A 10 -14.181 -0.333 -0.042 1.00 0.00 C ATOM 176 C LEU A 10 -13.072 -1.340 -0.124 1.00 0.00 C ATOM 177 O LEU A 10 -11.977 -0.994 -0.450 1.00 0.00 O ATOM 178 CB LEU A 10 -14.569 -0.149 1.424 1.00 0.00 C ATOM 179 CG LEU A 10 -15.904 0.541 1.659 1.00 0.00 C ATOM 180 CD1 LEU A 10 -16.183 0.668 3.147 1.00 0.00 C ATOM 181 CD2 LEU A 10 -15.935 1.903 0.980 1.00 0.00 C ATOM 182 H LEU A 10 -16.099 -1.132 -0.389 1.00 0.00 H ATOM 183 HA LEU A 10 -13.849 0.608 -0.456 1.00 0.00 H ATOM 184 HB2 LEU A 10 -14.604 -1.123 1.890 1.00 0.00 H ATOM 185 HB3 LEU A 10 -13.799 0.434 1.907 1.00 0.00 H ATOM 186 HG LEU A 10 -16.681 -0.062 1.235 1.00 0.00 H ATOM 187 HD11 LEU A 10 -17.190 1.029 3.295 1.00 0.00 H ATOM 188 HD12 LEU A 10 -15.483 1.363 3.587 1.00 0.00 H ATOM 189 HD13 LEU A 10 -16.075 -0.298 3.617 1.00 0.00 H ATOM 190 HD21 LEU A 10 -15.959 1.770 -0.091 1.00 0.00 H ATOM 191 HD22 LEU A 10 -15.053 2.463 1.254 1.00 0.00 H ATOM 192 HD23 LEU A 10 -16.817 2.442 1.295 1.00 0.00 H ATOM 193 N VAL A 11 -13.416 -2.592 0.163 1.00 0.00 N ATOM 194 CA VAL A 11 -12.491 -3.722 0.139 1.00 0.00 C ATOM 195 C VAL A 11 -11.655 -3.776 -1.137 1.00 0.00 C ATOM 196 O VAL A 11 -10.486 -4.140 -1.095 1.00 0.00 O ATOM 197 CB VAL A 11 -13.261 -5.043 0.322 1.00 0.00 C ATOM 198 CG1 VAL A 11 -12.331 -6.243 0.201 1.00 0.00 C ATOM 199 CG2 VAL A 11 -13.974 -5.046 1.669 1.00 0.00 C ATOM 200 H VAL A 11 -14.343 -2.766 0.400 1.00 0.00 H ATOM 201 HA VAL A 11 -11.829 -3.620 0.978 1.00 0.00 H ATOM 202 HB VAL A 11 -14.006 -5.114 -0.455 1.00 0.00 H ATOM 203 HG11 VAL A 11 -12.056 -6.383 -0.834 1.00 0.00 H ATOM 204 HG12 VAL A 11 -12.836 -7.127 0.562 1.00 0.00 H ATOM 205 HG13 VAL A 11 -11.443 -6.071 0.790 1.00 0.00 H ATOM 206 HG21 VAL A 11 -14.965 -5.458 1.552 1.00 0.00 H ATOM 207 HG22 VAL A 11 -14.048 -4.035 2.042 1.00 0.00 H ATOM 208 HG23 VAL A 11 -13.415 -5.647 2.372 1.00 0.00 H ATOM 209 N LYS A 12 -12.245 -3.411 -2.267 1.00 0.00 N ATOM 210 CA LYS A 12 -11.514 -3.423 -3.532 1.00 0.00 C ATOM 211 C LYS A 12 -10.263 -2.554 -3.416 1.00 0.00 C ATOM 212 O LYS A 12 -9.214 -2.868 -3.976 1.00 0.00 O ATOM 213 CB LYS A 12 -12.401 -2.928 -4.680 1.00 0.00 C ATOM 214 CG LYS A 12 -13.619 -3.802 -4.965 1.00 0.00 C ATOM 215 CD LYS A 12 -13.238 -5.257 -5.218 1.00 0.00 C ATOM 216 CE LYS A 12 -13.237 -6.077 -3.934 1.00 0.00 C ATOM 217 NZ LYS A 12 -12.669 -7.437 -4.143 1.00 0.00 N ATOM 218 H LYS A 12 -13.182 -3.121 -2.250 1.00 0.00 H ATOM 219 HA LYS A 12 -11.209 -4.440 -3.731 1.00 0.00 H ATOM 220 HB2 LYS A 12 -12.751 -1.934 -4.443 1.00 0.00 H ATOM 221 HB3 LYS A 12 -11.804 -2.880 -5.580 1.00 0.00 H ATOM 222 HG2 LYS A 12 -14.285 -3.759 -4.121 1.00 0.00 H ATOM 223 HG3 LYS A 12 -14.124 -3.418 -5.840 1.00 0.00 H ATOM 224 HD2 LYS A 12 -13.950 -5.690 -5.906 1.00 0.00 H ATOM 225 HD3 LYS A 12 -12.250 -5.289 -5.655 1.00 0.00 H ATOM 226 HE2 LYS A 12 -12.653 -5.564 -3.188 1.00 0.00 H ATOM 227 HE3 LYS A 12 -14.254 -6.172 -3.587 1.00 0.00 H ATOM 228 HZ1 LYS A 12 -12.649 -7.664 -5.158 1.00 0.00 H ATOM 229 HZ2 LYS A 12 -13.250 -8.145 -3.651 1.00 0.00 H ATOM 230 HZ3 LYS A 12 -11.697 -7.480 -3.770 1.00 0.00 H ATOM 231 N LYS A 13 -10.395 -1.463 -2.680 1.00 0.00 N ATOM 232 CA LYS A 13 -9.299 -0.529 -2.465 1.00 0.00 C ATOM 233 C LYS A 13 -8.594 -0.798 -1.125 1.00 0.00 C ATOM 234 O LYS A 13 -7.381 -0.661 -1.006 1.00 0.00 O ATOM 235 CB LYS A 13 -9.844 0.904 -2.501 1.00 0.00 C ATOM 236 CG LYS A 13 -8.766 1.976 -2.513 1.00 0.00 C ATOM 237 CD LYS A 13 -7.767 1.759 -3.642 1.00 0.00 C ATOM 238 CE LYS A 13 -8.447 1.684 -5.004 1.00 0.00 C ATOM 239 NZ LYS A 13 -9.098 2.970 -5.380 1.00 0.00 N ATOM 240 H LYS A 13 -11.262 -1.277 -2.267 1.00 0.00 H ATOM 241 HA LYS A 13 -8.588 -0.658 -3.267 1.00 0.00 H ATOM 242 HB2 LYS A 13 -10.449 1.024 -3.387 1.00 0.00 H ATOM 243 HB3 LYS A 13 -10.464 1.059 -1.631 1.00 0.00 H ATOM 244 HG2 LYS A 13 -9.234 2.941 -2.640 1.00 0.00 H ATOM 245 HG3 LYS A 13 -8.239 1.953 -1.569 1.00 0.00 H ATOM 246 HD2 LYS A 13 -7.068 2.582 -3.650 1.00 0.00 H ATOM 247 HD3 LYS A 13 -7.233 0.837 -3.466 1.00 0.00 H ATOM 248 HE2 LYS A 13 -7.704 1.441 -5.749 1.00 0.00 H ATOM 249 HE3 LYS A 13 -9.195 0.906 -4.979 1.00 0.00 H ATOM 250 HZ1 LYS A 13 -8.486 3.771 -5.121 1.00 0.00 H ATOM 251 HZ2 LYS A 13 -10.006 3.069 -4.884 1.00 0.00 H ATOM 252 HZ3 LYS A 13 -9.270 2.997 -6.406 1.00 0.00 H ATOM 253 N VAL A 14 -9.381 -1.182 -0.137 1.00 0.00 N ATOM 254 CA VAL A 14 -8.927 -1.476 1.211 1.00 0.00 C ATOM 255 C VAL A 14 -7.929 -2.615 1.217 1.00 0.00 C ATOM 256 O VAL A 14 -6.976 -2.588 1.969 1.00 0.00 O ATOM 257 CB VAL A 14 -10.130 -1.799 2.138 1.00 0.00 C ATOM 258 CG1 VAL A 14 -9.708 -2.607 3.357 1.00 0.00 C ATOM 259 CG2 VAL A 14 -10.829 -0.516 2.570 1.00 0.00 C ATOM 260 H VAL A 14 -10.291 -1.278 -0.320 1.00 0.00 H ATOM 261 HA VAL A 14 -8.440 -0.590 1.593 1.00 0.00 H ATOM 262 HB VAL A 14 -10.830 -2.382 1.579 1.00 0.00 H ATOM 263 HG11 VAL A 14 -8.857 -2.136 3.827 1.00 0.00 H ATOM 264 HG12 VAL A 14 -9.441 -3.609 3.052 1.00 0.00 H ATOM 265 HG13 VAL A 14 -10.526 -2.652 4.060 1.00 0.00 H ATOM 266 HG21 VAL A 14 -10.192 0.030 3.251 1.00 0.00 H ATOM 267 HG22 VAL A 14 -11.756 -0.762 3.066 1.00 0.00 H ATOM 268 HG23 VAL A 14 -11.035 0.092 1.703 1.00 0.00 H ATOM 269 N LYS A 15 -8.131 -3.604 0.360 1.00 0.00 N ATOM 270 CA LYS A 15 -7.203 -4.722 0.285 1.00 0.00 C ATOM 271 C LYS A 15 -5.820 -4.194 -0.065 1.00 0.00 C ATOM 272 O LYS A 15 -4.807 -4.662 0.455 1.00 0.00 O ATOM 273 CB LYS A 15 -7.661 -5.753 -0.753 1.00 0.00 C ATOM 274 CG LYS A 15 -7.627 -5.247 -2.188 1.00 0.00 C ATOM 275 CD LYS A 15 -8.181 -6.280 -3.158 1.00 0.00 C ATOM 276 CE LYS A 15 -7.406 -7.590 -3.100 1.00 0.00 C ATOM 277 NZ LYS A 15 -5.967 -7.411 -3.443 1.00 0.00 N ATOM 278 H LYS A 15 -8.895 -3.569 -0.237 1.00 0.00 H ATOM 279 HA LYS A 15 -7.164 -5.190 1.259 1.00 0.00 H ATOM 280 HB2 LYS A 15 -7.019 -6.618 -0.684 1.00 0.00 H ATOM 281 HB3 LYS A 15 -8.674 -6.050 -0.522 1.00 0.00 H ATOM 282 HG2 LYS A 15 -8.222 -4.349 -2.257 1.00 0.00 H ATOM 283 HG3 LYS A 15 -6.605 -5.026 -2.457 1.00 0.00 H ATOM 284 HD2 LYS A 15 -9.213 -6.475 -2.910 1.00 0.00 H ATOM 285 HD3 LYS A 15 -8.121 -5.883 -4.161 1.00 0.00 H ATOM 286 HE2 LYS A 15 -7.480 -7.994 -2.101 1.00 0.00 H ATOM 287 HE3 LYS A 15 -7.849 -8.285 -3.799 1.00 0.00 H ATOM 288 HZ1 LYS A 15 -5.868 -6.763 -4.252 1.00 0.00 H ATOM 289 HZ2 LYS A 15 -5.545 -8.326 -3.695 1.00 0.00 H ATOM 290 HZ3 LYS A 15 -5.450 -7.018 -2.631 1.00 0.00 H ATOM 291 N HIS A 16 -5.795 -3.190 -0.938 1.00 0.00 N ATOM 292 CA HIS A 16 -4.548 -2.565 -1.348 1.00 0.00 C ATOM 293 C HIS A 16 -4.007 -1.703 -0.219 1.00 0.00 C ATOM 294 O HIS A 16 -2.816 -1.694 0.040 1.00 0.00 O ATOM 295 CB HIS A 16 -4.752 -1.705 -2.597 1.00 0.00 C ATOM 296 CG HIS A 16 -3.481 -1.121 -3.135 1.00 0.00 C ATOM 297 ND1 HIS A 16 -2.489 -1.884 -3.715 1.00 0.00 N ATOM 298 CD2 HIS A 16 -3.037 0.158 -3.173 1.00 0.00 C ATOM 299 CE1 HIS A 16 -1.493 -1.100 -4.085 1.00 0.00 C ATOM 300 NE2 HIS A 16 -1.802 0.140 -3.770 1.00 0.00 N ATOM 301 H HIS A 16 -6.642 -2.850 -1.298 1.00 0.00 H ATOM 302 HA HIS A 16 -3.836 -3.347 -1.567 1.00 0.00 H ATOM 303 HB2 HIS A 16 -5.194 -2.311 -3.375 1.00 0.00 H ATOM 304 HB3 HIS A 16 -5.420 -0.889 -2.361 1.00 0.00 H ATOM 305 HD1 HIS A 16 -2.511 -2.855 -3.835 1.00 0.00 H ATOM 306 HD2 HIS A 16 -3.558 1.030 -2.803 1.00 0.00 H ATOM 307 HE1 HIS A 16 -0.580 -1.420 -4.566 1.00 0.00 H ATOM 308 HE2 HIS A 16 -1.214 0.917 -3.888 1.00 0.00 H ATOM 309 N THR A 17 -4.904 -0.982 0.448 1.00 0.00 N ATOM 310 CA THR A 17 -4.535 -0.108 1.556 1.00 0.00 C ATOM 311 C THR A 17 -3.868 -0.902 2.676 1.00 0.00 C ATOM 312 O THR A 17 -2.838 -0.497 3.211 1.00 0.00 O ATOM 313 CB THR A 17 -5.774 0.624 2.116 1.00 0.00 C ATOM 314 OG1 THR A 17 -6.520 1.224 1.045 1.00 0.00 O ATOM 315 CG2 THR A 17 -5.370 1.700 3.115 1.00 0.00 C ATOM 316 H THR A 17 -5.845 -1.043 0.190 1.00 0.00 H ATOM 317 HA THR A 17 -3.840 0.632 1.184 1.00 0.00 H ATOM 318 HB THR A 17 -6.401 -0.097 2.621 1.00 0.00 H ATOM 319 HG1 THR A 17 -6.066 1.080 0.212 1.00 0.00 H ATOM 320 HG21 THR A 17 -4.635 2.351 2.666 1.00 0.00 H ATOM 321 HG22 THR A 17 -4.949 1.235 3.995 1.00 0.00 H ATOM 322 HG23 THR A 17 -6.239 2.276 3.393 1.00 0.00 H ATOM 323 N ILE A 18 -4.455 -2.044 3.008 1.00 0.00 N ATOM 324 CA ILE A 18 -3.928 -2.916 4.047 1.00 0.00 C ATOM 325 C ILE A 18 -2.519 -3.354 3.682 1.00 0.00 C ATOM 326 O ILE A 18 -1.620 -3.369 4.522 1.00 0.00 O ATOM 327 CB ILE A 18 -4.825 -4.163 4.250 1.00 0.00 C ATOM 328 CG1 ILE A 18 -6.219 -3.747 4.734 1.00 0.00 C ATOM 329 CG2 ILE A 18 -4.184 -5.128 5.242 1.00 0.00 C ATOM 330 CD1 ILE A 18 -7.194 -4.902 4.851 1.00 0.00 C ATOM 331 H ILE A 18 -5.252 -2.312 2.534 1.00 0.00 H ATOM 332 HA ILE A 18 -3.897 -2.358 4.972 1.00 0.00 H ATOM 333 HB ILE A 18 -4.917 -4.670 3.301 1.00 0.00 H ATOM 334 HG12 ILE A 18 -6.133 -3.292 5.709 1.00 0.00 H ATOM 335 HG13 ILE A 18 -6.636 -3.030 4.046 1.00 0.00 H ATOM 336 HG21 ILE A 18 -4.885 -5.914 5.483 1.00 0.00 H ATOM 337 HG22 ILE A 18 -3.918 -4.596 6.143 1.00 0.00 H ATOM 338 HG23 ILE A 18 -3.297 -5.559 4.802 1.00 0.00 H ATOM 339 HD11 ILE A 18 -8.176 -4.522 5.089 1.00 0.00 H ATOM 340 HD12 ILE A 18 -6.868 -5.571 5.634 1.00 0.00 H ATOM 341 HD13 ILE A 18 -7.232 -5.437 3.914 1.00 0.00 H ATOM 342 N SER A 19 -2.333 -3.690 2.410 1.00 0.00 N ATOM 343 CA SER A 19 -1.030 -4.106 1.923 1.00 0.00 C ATOM 344 C SER A 19 -0.052 -2.946 1.970 1.00 0.00 C ATOM 345 O SER A 19 1.077 -3.120 2.352 1.00 0.00 O ATOM 346 CB SER A 19 -1.120 -4.619 0.485 1.00 0.00 C ATOM 347 OG SER A 19 -2.081 -5.647 0.359 1.00 0.00 O ATOM 348 H SER A 19 -3.089 -3.637 1.786 1.00 0.00 H ATOM 349 HA SER A 19 -0.669 -4.899 2.560 1.00 0.00 H ATOM 350 HB2 SER A 19 -1.397 -3.806 -0.168 1.00 0.00 H ATOM 351 HB3 SER A 19 -0.156 -5.006 0.185 1.00 0.00 H ATOM 352 HG SER A 19 -2.916 -5.360 0.736 1.00 0.00 H ATOM 353 N GLU A 20 -0.507 -1.767 1.567 1.00 0.00 N ATOM 354 CA GLU A 20 0.329 -0.566 1.543 1.00 0.00 C ATOM 355 C GLU A 20 0.977 -0.306 2.894 1.00 0.00 C ATOM 356 O GLU A 20 2.178 -0.052 2.984 1.00 0.00 O ATOM 357 CB GLU A 20 -0.516 0.654 1.152 1.00 0.00 C ATOM 358 CG GLU A 20 -0.880 0.725 -0.327 1.00 0.00 C ATOM 359 CD GLU A 20 0.179 1.410 -1.174 1.00 0.00 C ATOM 360 OE1 GLU A 20 -0.029 1.537 -2.395 1.00 0.00 O ATOM 361 OE2 GLU A 20 1.221 1.816 -0.621 1.00 0.00 O ATOM 362 H GLU A 20 -1.430 -1.698 1.276 1.00 0.00 H ATOM 363 HA GLU A 20 1.096 -0.711 0.806 1.00 0.00 H ATOM 364 HB2 GLU A 20 -1.433 0.633 1.719 1.00 0.00 H ATOM 365 HB3 GLU A 20 0.030 1.549 1.408 1.00 0.00 H ATOM 366 HG2 GLU A 20 -1.015 -0.281 -0.698 1.00 0.00 H ATOM 367 HG3 GLU A 20 -1.808 1.270 -0.428 1.00 0.00 H ATOM 368 N THR A 21 0.160 -0.349 3.935 1.00 0.00 N ATOM 369 CA THR A 21 0.619 -0.090 5.292 1.00 0.00 C ATOM 370 C THR A 21 1.819 -0.960 5.684 1.00 0.00 C ATOM 371 O THR A 21 2.737 -0.491 6.352 1.00 0.00 O ATOM 372 CB THR A 21 -0.526 -0.318 6.298 1.00 0.00 C ATOM 373 OG1 THR A 21 -1.737 0.264 5.796 1.00 0.00 O ATOM 374 CG2 THR A 21 -0.196 0.299 7.650 1.00 0.00 C ATOM 375 H THR A 21 -0.791 -0.543 3.786 1.00 0.00 H ATOM 376 HA THR A 21 0.911 0.948 5.348 1.00 0.00 H ATOM 377 HB THR A 21 -0.671 -1.381 6.427 1.00 0.00 H ATOM 378 HG1 THR A 21 -1.527 1.010 5.229 1.00 0.00 H ATOM 379 HG21 THR A 21 -1.053 0.220 8.301 1.00 0.00 H ATOM 380 HG22 THR A 21 0.063 1.339 7.518 1.00 0.00 H ATOM 381 HG23 THR A 21 0.640 -0.226 8.090 1.00 0.00 H ATOM 382 N ALA A 22 1.799 -2.227 5.292 1.00 0.00 N ATOM 383 CA ALA A 22 2.879 -3.152 5.639 1.00 0.00 C ATOM 384 C ALA A 22 3.952 -3.260 4.551 1.00 0.00 C ATOM 385 O ALA A 22 5.116 -3.533 4.839 1.00 0.00 O ATOM 386 CB ALA A 22 2.299 -4.531 5.925 1.00 0.00 C ATOM 387 H ALA A 22 1.032 -2.555 4.774 1.00 0.00 H ATOM 388 HA ALA A 22 3.342 -2.796 6.547 1.00 0.00 H ATOM 389 HB1 ALA A 22 1.563 -4.455 6.713 1.00 0.00 H ATOM 390 HB2 ALA A 22 3.090 -5.197 6.234 1.00 0.00 H ATOM 391 HB3 ALA A 22 1.830 -4.918 5.033 1.00 0.00 H ATOM 392 N HIS A 23 3.546 -3.077 3.308 1.00 0.00 N ATOM 393 CA HIS A 23 4.446 -3.200 2.168 1.00 0.00 C ATOM 394 C HIS A 23 5.337 -1.977 2.000 1.00 0.00 C ATOM 395 O HIS A 23 6.088 -1.895 1.042 1.00 0.00 O ATOM 396 CB HIS A 23 3.667 -3.524 0.870 1.00 0.00 C ATOM 397 CG HIS A 23 3.170 -2.354 0.050 1.00 0.00 C ATOM 398 ND1 HIS A 23 2.466 -2.526 -1.128 1.00 0.00 N ATOM 399 CD2 HIS A 23 3.288 -1.013 0.213 1.00 0.00 C ATOM 400 CE1 HIS A 23 2.178 -1.348 -1.649 1.00 0.00 C ATOM 401 NE2 HIS A 23 2.665 -0.415 -0.857 1.00 0.00 N ATOM 402 H HIS A 23 2.626 -2.875 3.157 1.00 0.00 H ATOM 403 HA HIS A 23 5.093 -4.039 2.380 1.00 0.00 H ATOM 404 HB2 HIS A 23 4.305 -4.108 0.235 1.00 0.00 H ATOM 405 HB3 HIS A 23 2.807 -4.125 1.133 1.00 0.00 H ATOM 406 HD1 HIS A 23 2.225 -3.385 -1.528 1.00 0.00 H ATOM 407 HD2 HIS A 23 3.774 -0.506 1.033 1.00 0.00 H ATOM 408 HE1 HIS A 23 1.635 -1.177 -2.567 1.00 0.00 H ATOM 409 HE2 HIS A 23 2.717 0.539 -1.081 1.00 0.00 H ATOM 410 N VAL A 24 5.269 -1.042 2.940 1.00 0.00 N ATOM 411 CA VAL A 24 6.105 0.156 2.878 1.00 0.00 C ATOM 412 C VAL A 24 7.584 -0.205 2.945 1.00 0.00 C ATOM 413 O VAL A 24 8.430 0.517 2.427 1.00 0.00 O ATOM 414 CB VAL A 24 5.786 1.157 4.004 1.00 0.00 C ATOM 415 CG1 VAL A 24 4.452 1.843 3.753 1.00 0.00 C ATOM 416 CG2 VAL A 24 5.794 0.463 5.361 1.00 0.00 C ATOM 417 H VAL A 24 4.658 -1.164 3.696 1.00 0.00 H ATOM 418 HA VAL A 24 5.912 0.642 1.931 1.00 0.00 H ATOM 419 HB VAL A 24 6.556 1.916 4.010 1.00 0.00 H ATOM 420 HG11 VAL A 24 3.675 1.335 4.307 1.00 0.00 H ATOM 421 HG12 VAL A 24 4.220 1.810 2.699 1.00 0.00 H ATOM 422 HG13 VAL A 24 4.510 2.872 4.078 1.00 0.00 H ATOM 423 HG21 VAL A 24 6.731 -0.059 5.493 1.00 0.00 H ATOM 424 HG22 VAL A 24 4.979 -0.242 5.412 1.00 0.00 H ATOM 425 HG23 VAL A 24 5.680 1.200 6.142 1.00 0.00 H ATOM 426 N ALA A 25 7.891 -1.325 3.586 1.00 0.00 N ATOM 427 CA ALA A 25 9.272 -1.766 3.704 1.00 0.00 C ATOM 428 C ALA A 25 9.824 -2.149 2.336 1.00 0.00 C ATOM 429 O ALA A 25 10.930 -1.758 1.966 1.00 0.00 O ATOM 430 CB ALA A 25 9.377 -2.938 4.671 1.00 0.00 C ATOM 431 H ALA A 25 7.175 -1.863 3.985 1.00 0.00 H ATOM 432 HA ALA A 25 9.853 -0.947 4.102 1.00 0.00 H ATOM 433 HB1 ALA A 25 8.785 -3.763 4.302 1.00 0.00 H ATOM 434 HB2 ALA A 25 9.010 -2.638 5.642 1.00 0.00 H ATOM 435 HB3 ALA A 25 10.409 -3.245 4.755 1.00 0.00 H ATOM 436 N LYS A 26 9.038 -2.917 1.585 1.00 0.00 N ATOM 437 CA LYS A 26 9.446 -3.359 0.253 1.00 0.00 C ATOM 438 C LYS A 26 9.314 -2.226 -0.767 1.00 0.00 C ATOM 439 O LYS A 26 10.126 -2.103 -1.682 1.00 0.00 O ATOM 440 CB LYS A 26 8.613 -4.571 -0.195 1.00 0.00 C ATOM 441 CG LYS A 26 7.266 -4.216 -0.811 1.00 0.00 C ATOM 442 CD LYS A 26 6.514 -5.458 -1.273 1.00 0.00 C ATOM 443 CE LYS A 26 5.269 -5.105 -2.082 1.00 0.00 C ATOM 444 NZ LYS A 26 5.601 -4.428 -3.367 1.00 0.00 N ATOM 445 H LYS A 26 8.166 -3.192 1.933 1.00 0.00 H ATOM 446 HA LYS A 26 10.484 -3.652 0.309 1.00 0.00 H ATOM 447 HB2 LYS A 26 9.180 -5.128 -0.927 1.00 0.00 H ATOM 448 HB3 LYS A 26 8.436 -5.205 0.662 1.00 0.00 H ATOM 449 HG2 LYS A 26 6.669 -3.703 -0.075 1.00 0.00 H ATOM 450 HG3 LYS A 26 7.430 -3.572 -1.658 1.00 0.00 H ATOM 451 HD2 LYS A 26 7.170 -6.055 -1.888 1.00 0.00 H ATOM 452 HD3 LYS A 26 6.216 -6.028 -0.404 1.00 0.00 H ATOM 453 HE2 LYS A 26 4.728 -6.013 -2.297 1.00 0.00 H ATOM 454 HE3 LYS A 26 4.647 -4.451 -1.496 1.00 0.00 H ATOM 455 HZ1 LYS A 26 5.135 -3.496 -3.410 1.00 0.00 H ATOM 456 HZ2 LYS A 26 5.278 -5.000 -4.171 1.00 0.00 H ATOM 457 HZ3 LYS A 26 6.631 -4.285 -3.446 1.00 0.00 H ATOM 458 N ASP A 27 8.275 -1.413 -0.605 1.00 0.00 N ATOM 459 CA ASP A 27 8.003 -0.296 -1.507 1.00 0.00 C ATOM 460 C ASP A 27 8.472 1.033 -0.922 1.00 0.00 C ATOM 461 O ASP A 27 7.959 2.088 -1.291 1.00 0.00 O ATOM 462 CB ASP A 27 6.499 -0.201 -1.808 1.00 0.00 C ATOM 463 CG ASP A 27 6.005 -1.231 -2.809 1.00 0.00 C ATOM 464 OD1 ASP A 27 4.807 -1.188 -3.160 1.00 0.00 O ATOM 465 OD2 ASP A 27 6.799 -2.089 -3.242 1.00 0.00 O ATOM 466 H ASP A 27 7.672 -1.572 0.135 1.00 0.00 H ATOM 467 HA ASP A 27 8.532 -0.475 -2.430 1.00 0.00 H ATOM 468 HB2 ASP A 27 5.949 -0.337 -0.889 1.00 0.00 H ATOM 469 HB3 ASP A 27 6.283 0.783 -2.202 1.00 0.00 H ATOM 470 N THR A 28 9.435 0.990 -0.010 1.00 0.00 N ATOM 471 CA THR A 28 9.935 2.217 0.606 1.00 0.00 C ATOM 472 C THR A 28 10.522 3.146 -0.453 1.00 0.00 C ATOM 473 O THR A 28 10.380 4.367 -0.378 1.00 0.00 O ATOM 474 CB THR A 28 10.998 1.930 1.691 1.00 0.00 C ATOM 475 OG1 THR A 28 11.287 3.129 2.419 1.00 0.00 O ATOM 476 CG2 THR A 28 12.284 1.388 1.081 1.00 0.00 C ATOM 477 H THR A 28 9.809 0.126 0.258 1.00 0.00 H ATOM 478 HA THR A 28 9.098 2.714 1.076 1.00 0.00 H ATOM 479 HB THR A 28 10.605 1.191 2.374 1.00 0.00 H ATOM 480 HG1 THR A 28 10.686 3.204 3.165 1.00 0.00 H ATOM 481 HG21 THR A 28 12.047 0.599 0.383 1.00 0.00 H ATOM 482 HG22 THR A 28 12.917 0.998 1.864 1.00 0.00 H ATOM 483 HG23 THR A 28 12.801 2.183 0.564 1.00 0.00 H ATOM 484 N ALA A 29 11.177 2.552 -1.446 1.00 0.00 N ATOM 485 CA ALA A 29 11.784 3.309 -2.529 1.00 0.00 C ATOM 486 C ALA A 29 12.103 2.391 -3.701 1.00 0.00 C ATOM 487 O ALA A 29 13.132 2.532 -4.349 1.00 0.00 O ATOM 488 CB ALA A 29 13.045 4.015 -2.045 1.00 0.00 C ATOM 489 H ALA A 29 11.252 1.576 -1.447 1.00 0.00 H ATOM 490 HA ALA A 29 11.078 4.060 -2.853 1.00 0.00 H ATOM 491 HB1 ALA A 29 12.817 4.595 -1.162 1.00 0.00 H ATOM 492 HB2 ALA A 29 13.411 4.671 -2.820 1.00 0.00 H ATOM 493 HB3 ALA A 29 13.801 3.281 -1.808 1.00 0.00 H ATOM 494 N VAL A 30 11.207 1.446 -3.966 1.00 0.00 N ATOM 495 CA VAL A 30 11.398 0.510 -5.068 1.00 0.00 C ATOM 496 C VAL A 30 11.288 1.245 -6.400 1.00 0.00 C ATOM 497 O VAL A 30 12.082 1.020 -7.317 1.00 0.00 O ATOM 498 CB VAL A 30 10.388 -0.663 -5.013 1.00 0.00 C ATOM 499 CG1 VAL A 30 8.952 -0.161 -5.050 1.00 0.00 C ATOM 500 CG2 VAL A 30 10.645 -1.646 -6.148 1.00 0.00 C ATOM 501 H VAL A 30 10.402 1.380 -3.413 1.00 0.00 H ATOM 502 HA VAL A 30 12.395 0.101 -4.982 1.00 0.00 H ATOM 503 HB VAL A 30 10.534 -1.186 -4.080 1.00 0.00 H ATOM 504 HG11 VAL A 30 8.732 0.225 -6.034 1.00 0.00 H ATOM 505 HG12 VAL A 30 8.823 0.622 -4.319 1.00 0.00 H ATOM 506 HG13 VAL A 30 8.281 -0.976 -4.826 1.00 0.00 H ATOM 507 HG21 VAL A 30 10.346 -1.201 -7.086 1.00 0.00 H ATOM 508 HG22 VAL A 30 10.072 -2.547 -5.980 1.00 0.00 H ATOM 509 HG23 VAL A 30 11.696 -1.889 -6.183 1.00 0.00 H ATOM 510 N ILE A 31 10.320 2.155 -6.483 1.00 0.00 N ATOM 511 CA ILE A 31 10.130 2.955 -7.687 1.00 0.00 C ATOM 512 C ILE A 31 11.347 3.849 -7.893 1.00 0.00 C ATOM 513 O ILE A 31 11.844 4.010 -9.009 1.00 0.00 O ATOM 514 CB ILE A 31 8.861 3.842 -7.615 1.00 0.00 C ATOM 515 CG1 ILE A 31 7.602 2.995 -7.386 1.00 0.00 C ATOM 516 CG2 ILE A 31 8.716 4.671 -8.884 1.00 0.00 C ATOM 517 CD1 ILE A 31 7.301 2.720 -5.927 1.00 0.00 C ATOM 518 H ILE A 31 9.739 2.305 -5.708 1.00 0.00 H ATOM 519 HA ILE A 31 10.036 2.282 -8.529 1.00 0.00 H ATOM 520 HB ILE A 31 8.979 4.526 -6.787 1.00 0.00 H ATOM 521 HG12 ILE A 31 6.750 3.511 -7.804 1.00 0.00 H ATOM 522 HG13 ILE A 31 7.720 2.045 -7.885 1.00 0.00 H ATOM 523 HG21 ILE A 31 7.735 5.124 -8.909 1.00 0.00 H ATOM 524 HG22 ILE A 31 8.838 4.034 -9.748 1.00 0.00 H ATOM 525 HG23 ILE A 31 9.468 5.445 -8.898 1.00 0.00 H ATOM 526 HD11 ILE A 31 7.293 1.655 -5.757 1.00 0.00 H ATOM 527 HD12 ILE A 31 6.335 3.131 -5.676 1.00 0.00 H ATOM 528 HD13 ILE A 31 8.057 3.178 -5.307 1.00 0.00 H ATOM 529 N ALA A 32 11.826 4.426 -6.796 1.00 0.00 N ATOM 530 CA ALA A 32 12.989 5.302 -6.832 1.00 0.00 C ATOM 531 C ALA A 32 14.235 4.532 -7.256 1.00 0.00 C ATOM 532 O ALA A 32 15.016 4.998 -8.078 1.00 0.00 O ATOM 533 CB ALA A 32 13.203 5.950 -5.470 1.00 0.00 C ATOM 534 H ALA A 32 11.388 4.251 -5.936 1.00 0.00 H ATOM 535 HA ALA A 32 12.795 6.083 -7.551 1.00 0.00 H ATOM 536 HB1 ALA A 32 13.732 5.266 -4.824 1.00 0.00 H ATOM 537 HB2 ALA A 32 12.245 6.192 -5.032 1.00 0.00 H ATOM 538 HB3 ALA A 32 13.783 6.854 -5.589 1.00 0.00 H ATOM 539 N GLY A 33 14.404 3.348 -6.691 1.00 0.00 N ATOM 540 CA GLY A 33 15.547 2.518 -7.011 1.00 0.00 C ATOM 541 C GLY A 33 15.576 2.120 -8.471 1.00 0.00 C ATOM 542 O GLY A 33 16.636 2.102 -9.093 1.00 0.00 O ATOM 543 H GLY A 33 13.744 3.030 -6.056 1.00 0.00 H ATOM 544 HA2 GLY A 33 16.451 3.062 -6.778 1.00 0.00 H ATOM 545 HA3 GLY A 33 15.510 1.625 -6.407 1.00 0.00 H ATOM 546 N SER A 34 14.409 1.798 -9.015 1.00 0.00 N ATOM 547 CA SER A 34 14.301 1.390 -10.412 1.00 0.00 C ATOM 548 C SER A 34 13.735 2.511 -11.283 1.00 0.00 C ATOM 549 O SER A 34 12.715 2.337 -11.950 1.00 0.00 O ATOM 550 CB SER A 34 13.426 0.141 -10.526 1.00 0.00 C ATOM 551 OG SER A 34 13.910 -0.894 -9.686 1.00 0.00 O ATOM 552 H SER A 34 13.599 1.831 -8.464 1.00 0.00 H ATOM 553 HA SER A 34 15.293 1.149 -10.762 1.00 0.00 H ATOM 554 HB2 SER A 34 12.415 0.382 -10.232 1.00 0.00 H ATOM 555 HB3 SER A 34 13.431 -0.209 -11.547 1.00 0.00 H ATOM 556 HG SER A 34 13.550 -0.781 -8.801 1.00 0.00 H ATOM 557 N GLY A 35 14.404 3.660 -11.282 1.00 0.00 N ATOM 558 CA GLY A 35 13.950 4.778 -12.093 1.00 0.00 C ATOM 559 C GLY A 35 14.557 6.098 -11.665 1.00 0.00 C ATOM 560 O GLY A 35 15.242 6.761 -12.446 1.00 0.00 O ATOM 561 H GLY A 35 15.213 3.745 -10.736 1.00 0.00 H ATOM 562 HA2 GLY A 35 14.215 4.590 -13.123 1.00 0.00 H ATOM 563 HA3 GLY A 35 12.874 4.848 -12.017 1.00 0.00 H ATOM 564 N ALA A 36 14.306 6.478 -10.418 1.00 0.00 N ATOM 565 CA ALA A 36 14.823 7.729 -9.878 1.00 0.00 C ATOM 566 C ALA A 36 16.340 7.700 -9.762 1.00 0.00 C ATOM 567 O ALA A 36 16.992 8.723 -9.921 1.00 0.00 O ATOM 568 CB ALA A 36 14.193 8.028 -8.526 1.00 0.00 C ATOM 569 H ALA A 36 13.755 5.902 -9.847 1.00 0.00 H ATOM 570 HA ALA A 36 14.543 8.522 -10.557 1.00 0.00 H ATOM 571 HB1 ALA A 36 14.393 9.055 -8.255 1.00 0.00 H ATOM 572 HB2 ALA A 36 14.614 7.373 -7.778 1.00 0.00 H ATOM 573 HB3 ALA A 36 13.127 7.873 -8.583 1.00 0.00 H ATOM 574 N ALA A 37 16.897 6.527 -9.480 1.00 0.00 N ATOM 575 CA ALA A 37 18.342 6.380 -9.340 1.00 0.00 C ATOM 576 C ALA A 37 19.057 6.818 -10.614 1.00 0.00 C ATOM 577 O ALA A 37 20.102 7.461 -10.559 1.00 0.00 O ATOM 578 CB ALA A 37 18.702 4.943 -8.991 1.00 0.00 C ATOM 579 H ALA A 37 16.325 5.744 -9.359 1.00 0.00 H ATOM 580 HA ALA A 37 18.663 7.013 -8.525 1.00 0.00 H ATOM 581 HB1 ALA A 37 18.402 4.290 -9.798 1.00 0.00 H ATOM 582 HB2 ALA A 37 18.192 4.653 -8.085 1.00 0.00 H ATOM 583 HB3 ALA A 37 19.770 4.864 -8.844 1.00 0.00 H ATOM 584 N VAL A 38 18.480 6.475 -11.761 1.00 0.00 N ATOM 585 CA VAL A 38 19.057 6.845 -13.050 1.00 0.00 C ATOM 586 C VAL A 38 19.014 8.358 -13.232 1.00 0.00 C ATOM 587 O VAL A 38 19.986 8.973 -13.664 1.00 0.00 O ATOM 588 CB VAL A 38 18.309 6.169 -14.222 1.00 0.00 C ATOM 589 CG1 VAL A 38 18.937 6.553 -15.555 1.00 0.00 C ATOM 590 CG2 VAL A 38 18.295 4.656 -14.048 1.00 0.00 C ATOM 591 H VAL A 38 17.641 5.971 -11.741 1.00 0.00 H ATOM 592 HA VAL A 38 20.087 6.516 -13.063 1.00 0.00 H ATOM 593 HB VAL A 38 17.287 6.519 -14.218 1.00 0.00 H ATOM 594 HG11 VAL A 38 18.723 7.590 -15.770 1.00 0.00 H ATOM 595 HG12 VAL A 38 18.525 5.932 -16.338 1.00 0.00 H ATOM 596 HG13 VAL A 38 20.006 6.408 -15.507 1.00 0.00 H ATOM 597 HG21 VAL A 38 17.655 4.395 -13.218 1.00 0.00 H ATOM 598 HG22 VAL A 38 19.298 4.306 -13.853 1.00 0.00 H ATOM 599 HG23 VAL A 38 17.921 4.194 -14.949 1.00 0.00 H ATOM 600 N VAL A 39 17.873 8.947 -12.888 1.00 0.00 N ATOM 601 CA VAL A 39 17.680 10.389 -12.999 1.00 0.00 C ATOM 602 C VAL A 39 18.622 11.139 -12.060 1.00 0.00 C ATOM 603 O VAL A 39 19.136 12.200 -12.395 1.00 0.00 O ATOM 604 CB VAL A 39 16.222 10.786 -12.680 1.00 0.00 C ATOM 605 CG1 VAL A 39 16.019 12.287 -12.844 1.00 0.00 C ATOM 606 CG2 VAL A 39 15.251 10.011 -13.562 1.00 0.00 C ATOM 607 H VAL A 39 17.139 8.396 -12.543 1.00 0.00 H ATOM 608 HA VAL A 39 17.897 10.678 -14.018 1.00 0.00 H ATOM 609 HB VAL A 39 16.018 10.530 -11.650 1.00 0.00 H ATOM 610 HG11 VAL A 39 14.963 12.511 -12.822 1.00 0.00 H ATOM 611 HG12 VAL A 39 16.435 12.606 -13.788 1.00 0.00 H ATOM 612 HG13 VAL A 39 16.514 12.807 -12.037 1.00 0.00 H ATOM 613 HG21 VAL A 39 14.261 10.430 -13.461 1.00 0.00 H ATOM 614 HG22 VAL A 39 15.237 8.976 -13.259 1.00 0.00 H ATOM 615 HG23 VAL A 39 15.568 10.080 -14.593 1.00 0.00 H ATOM 616 N ALA A 40 18.842 10.572 -10.882 1.00 0.00 N ATOM 617 CA ALA A 40 19.719 11.173 -9.888 1.00 0.00 C ATOM 618 C ALA A 40 21.172 11.106 -10.337 1.00 0.00 C ATOM 619 O ALA A 40 21.941 12.042 -10.133 1.00 0.00 O ATOM 620 CB ALA A 40 19.547 10.476 -8.544 1.00 0.00 C ATOM 621 H ALA A 40 18.409 9.726 -10.679 1.00 0.00 H ATOM 622 HA ALA A 40 19.433 12.209 -9.770 1.00 0.00 H ATOM 623 HB1 ALA A 40 18.513 10.537 -8.236 1.00 0.00 H ATOM 624 HB2 ALA A 40 20.172 10.958 -7.806 1.00 0.00 H ATOM 625 HB3 ALA A 40 19.834 9.439 -8.636 1.00 0.00 H ATOM 626 N ALA A 41 21.539 9.982 -10.942 1.00 0.00 N ATOM 627 CA ALA A 41 22.901 9.771 -11.419 1.00 0.00 C ATOM 628 C ALA A 41 23.241 10.712 -12.570 1.00 0.00 C ATOM 629 O ALA A 41 24.338 11.267 -12.627 1.00 0.00 O ATOM 630 CB ALA A 41 23.089 8.324 -11.846 1.00 0.00 C ATOM 631 H ALA A 41 20.876 9.271 -11.066 1.00 0.00 H ATOM 632 HA ALA A 41 23.575 9.968 -10.598 1.00 0.00 H ATOM 633 HB1 ALA A 41 24.103 8.178 -12.190 1.00 0.00 H ATOM 634 HB2 ALA A 41 22.402 8.092 -12.647 1.00 0.00 H ATOM 635 HB3 ALA A 41 22.897 7.672 -11.007 1.00 0.00 H ATOM 636 N THR A 42 22.296 10.881 -13.487 1.00 0.00 N ATOM 637 CA THR A 42 22.496 11.751 -14.639 1.00 0.00 C ATOM 638 C THR A 42 22.529 13.222 -14.228 1.00 0.00 C ATOM 639 O THR A 42 21.974 13.558 -13.161 1.00 0.00 O ATOM 640 CB THR A 42 21.403 11.531 -15.708 1.00 0.00 C ATOM 641 OG1 THR A 42 20.121 11.359 -15.084 1.00 0.00 O ATOM 642 CG2 THR A 42 21.723 10.315 -16.568 1.00 0.00 C ATOM 643 OXT THR A 42 23.122 14.030 -14.978 1.00 0.00 O ATOM 644 H THR A 42 21.443 10.414 -13.387 1.00 0.00 H ATOM 645 HA THR A 42 23.450 11.496 -15.079 1.00 0.00 H ATOM 646 HB THR A 42 21.367 12.401 -16.347 1.00 0.00 H ATOM 647 HG1 THR A 42 19.896 10.428 -15.060 1.00 0.00 H ATOM 648 HG21 THR A 42 21.839 9.447 -15.937 1.00 0.00 H ATOM 649 HG22 THR A 42 22.640 10.490 -17.111 1.00 0.00 H ATOM 650 HG23 THR A 42 20.917 10.147 -17.267 1.00 0.00 H TER 651 THR A 42