ATOM 1 N GLY A -6 26.262 0.181 3.708 1.00 0.00 N ATOM 2 CA GLY A -6 25.624 0.985 4.735 1.00 0.00 C ATOM 3 C GLY A -6 24.347 1.639 4.249 1.00 0.00 C ATOM 4 O GLY A -6 24.268 2.091 3.107 1.00 0.00 O ATOM 5 H1 GLY A -6 27.208 -0.058 3.794 1.00 0.00 H ATOM 6 HA2 GLY A -6 25.394 0.353 5.580 1.00 0.00 H ATOM 7 HA3 GLY A -6 26.312 1.755 5.051 1.00 0.00 H ATOM 8 N SER A -5 23.342 1.690 5.118 1.00 0.00 N ATOM 9 CA SER A -5 22.059 2.289 4.769 1.00 0.00 C ATOM 10 C SER A -5 21.341 1.457 3.710 1.00 0.00 C ATOM 11 O SER A -5 20.761 1.998 2.769 1.00 0.00 O ATOM 12 CB SER A -5 22.261 3.718 4.261 1.00 0.00 C ATOM 13 OG SER A -5 21.064 4.470 4.365 1.00 0.00 O ATOM 14 H SER A -5 23.466 1.312 6.014 1.00 0.00 H ATOM 15 HA SER A -5 21.452 2.315 5.661 1.00 0.00 H ATOM 16 HB2 SER A -5 23.027 4.201 4.848 1.00 0.00 H ATOM 17 HB3 SER A -5 22.565 3.689 3.225 1.00 0.00 H ATOM 18 HG SER A -5 20.862 4.869 3.516 1.00 0.00 H ATOM 19 N SER A -4 21.386 0.139 3.872 1.00 0.00 N ATOM 20 CA SER A -4 20.743 -0.769 2.928 1.00 0.00 C ATOM 21 C SER A -4 19.489 -1.388 3.538 1.00 0.00 C ATOM 22 O SER A -4 19.515 -1.894 4.659 1.00 0.00 O ATOM 23 CB SER A -4 21.716 -1.872 2.506 1.00 0.00 C ATOM 24 OG SER A -4 21.338 -2.437 1.263 1.00 0.00 O ATOM 25 H SER A -4 21.864 -0.232 4.642 1.00 0.00 H ATOM 26 HA SER A -4 20.461 -0.197 2.057 1.00 0.00 H ATOM 27 HB2 SER A -4 22.708 -1.457 2.412 1.00 0.00 H ATOM 28 HB3 SER A -4 21.721 -2.650 3.256 1.00 0.00 H ATOM 29 HG SER A -4 21.692 -3.327 1.194 1.00 0.00 H ATOM 30 N GLY A -3 18.390 -1.342 2.790 1.00 0.00 N ATOM 31 CA GLY A -3 17.141 -1.900 3.272 1.00 0.00 C ATOM 32 C GLY A -3 16.564 -2.933 2.325 1.00 0.00 C ATOM 33 O GLY A -3 17.299 -3.585 1.583 1.00 0.00 O ATOM 34 H GLY A -3 18.429 -0.925 1.904 1.00 0.00 H ATOM 35 HA2 GLY A -3 17.313 -2.364 4.232 1.00 0.00 H ATOM 36 HA3 GLY A -3 16.425 -1.100 3.393 1.00 0.00 H ATOM 37 N SER A -2 15.243 -3.084 2.349 1.00 0.00 N ATOM 38 CA SER A -2 14.568 -4.049 1.490 1.00 0.00 C ATOM 39 C SER A -2 14.882 -3.782 0.021 1.00 0.00 C ATOM 40 O SER A -2 14.320 -2.873 -0.590 1.00 0.00 O ATOM 41 CB SER A -2 13.056 -3.996 1.717 1.00 0.00 C ATOM 42 OG SER A -2 12.426 -5.169 1.233 1.00 0.00 O ATOM 43 H SER A -2 14.711 -2.535 2.963 1.00 0.00 H ATOM 44 HA SER A -2 14.928 -5.033 1.750 1.00 0.00 H ATOM 45 HB2 SER A -2 12.856 -3.905 2.774 1.00 0.00 H ATOM 46 HB3 SER A -2 12.646 -3.141 1.198 1.00 0.00 H ATOM 47 HG SER A -2 12.832 -5.941 1.636 1.00 0.00 H ATOM 48 N SER A -1 15.786 -4.580 -0.539 1.00 0.00 N ATOM 49 CA SER A -1 16.179 -4.428 -1.935 1.00 0.00 C ATOM 50 C SER A -1 15.168 -5.099 -2.860 1.00 0.00 C ATOM 51 O SER A -1 15.312 -6.270 -3.211 1.00 0.00 O ATOM 52 CB SER A -1 17.570 -5.024 -2.163 1.00 0.00 C ATOM 53 OG SER A -1 17.591 -6.405 -1.847 1.00 0.00 O ATOM 54 H SER A -1 16.199 -5.286 0.000 1.00 0.00 H ATOM 55 HA SER A -1 16.208 -3.372 -2.158 1.00 0.00 H ATOM 56 HB2 SER A -1 17.847 -4.899 -3.198 1.00 0.00 H ATOM 57 HB3 SER A -1 18.284 -4.512 -1.534 1.00 0.00 H ATOM 58 HG SER A -1 18.028 -6.534 -1.003 1.00 0.00 H ATOM 59 N GLY A 0 14.144 -4.348 -3.252 1.00 0.00 N ATOM 60 CA GLY A 0 13.124 -4.886 -4.133 1.00 0.00 C ATOM 61 C GLY A 0 11.720 -4.595 -3.640 1.00 0.00 C ATOM 62 O GLY A 0 11.209 -5.285 -2.759 1.00 0.00 O ATOM 63 H GLY A 0 14.081 -3.421 -2.941 1.00 0.00 H ATOM 64 HA2 GLY A 0 13.246 -4.453 -5.115 1.00 0.00 H ATOM 65 HA3 GLY A 0 13.253 -5.956 -4.204 1.00 0.00 H ATOM 66 N MET A 1 11.096 -3.568 -4.208 1.00 0.00 N ATOM 67 CA MET A 1 9.742 -3.188 -3.820 1.00 0.00 C ATOM 68 C MET A 1 8.728 -4.221 -4.299 1.00 0.00 C ATOM 69 O MET A 1 7.898 -4.695 -3.524 1.00 0.00 O ATOM 70 CB MET A 1 9.394 -1.812 -4.391 1.00 0.00 C ATOM 71 CG MET A 1 8.386 -1.043 -3.551 1.00 0.00 C ATOM 72 SD MET A 1 8.278 0.696 -4.015 1.00 0.00 S ATOM 73 CE MET A 1 9.284 1.450 -2.740 1.00 0.00 C ATOM 74 H MET A 1 11.555 -3.055 -4.906 1.00 0.00 H ATOM 75 HA MET A 1 9.708 -3.139 -2.742 1.00 0.00 H ATOM 76 HB2 MET A 1 10.297 -1.223 -4.458 1.00 0.00 H ATOM 77 HB3 MET A 1 8.981 -1.939 -5.381 1.00 0.00 H ATOM 78 HG2 MET A 1 7.413 -1.495 -3.676 1.00 0.00 H ATOM 79 HG3 MET A 1 8.680 -1.108 -2.514 1.00 0.00 H ATOM 80 HE1 MET A 1 10.305 1.524 -3.085 1.00 0.00 H ATOM 81 HE2 MET A 1 8.906 2.437 -2.519 1.00 0.00 H ATOM 82 HE3 MET A 1 9.249 0.843 -1.847 1.00 0.00 H ATOM 83 N ASP A 2 8.802 -4.566 -5.580 1.00 0.00 N ATOM 84 CA ASP A 2 7.890 -5.545 -6.162 1.00 0.00 C ATOM 85 C ASP A 2 6.446 -5.239 -5.776 1.00 0.00 C ATOM 86 O ASP A 2 5.746 -6.090 -5.228 1.00 0.00 O ATOM 87 CB ASP A 2 8.265 -6.956 -5.706 1.00 0.00 C ATOM 88 CG ASP A 2 9.756 -7.215 -5.791 1.00 0.00 C ATOM 89 OD1 ASP A 2 10.228 -7.621 -6.874 1.00 0.00 O ATOM 90 OD2 ASP A 2 10.452 -7.012 -4.775 1.00 0.00 O ATOM 91 H ASP A 2 9.486 -4.154 -6.148 1.00 0.00 H ATOM 92 HA ASP A 2 7.983 -5.487 -7.236 1.00 0.00 H ATOM 93 HB2 ASP A 2 7.953 -7.091 -4.681 1.00 0.00 H ATOM 94 HB3 ASP A 2 7.756 -7.676 -6.331 1.00 0.00 H ATOM 95 N VAL A 3 6.008 -4.018 -6.065 1.00 0.00 N ATOM 96 CA VAL A 3 4.648 -3.599 -5.749 1.00 0.00 C ATOM 97 C VAL A 3 3.628 -4.607 -6.267 1.00 0.00 C ATOM 98 O VAL A 3 2.580 -4.814 -5.656 1.00 0.00 O ATOM 99 CB VAL A 3 4.333 -2.215 -6.346 1.00 0.00 C ATOM 100 CG1 VAL A 3 4.472 -2.242 -7.861 1.00 0.00 C ATOM 101 CG2 VAL A 3 2.939 -1.763 -5.938 1.00 0.00 C ATOM 102 H VAL A 3 6.614 -3.384 -6.502 1.00 0.00 H ATOM 103 HA VAL A 3 4.560 -3.533 -4.674 1.00 0.00 H ATOM 104 HB VAL A 3 5.048 -1.505 -5.954 1.00 0.00 H ATOM 105 HG11 VAL A 3 3.602 -2.714 -8.293 1.00 0.00 H ATOM 106 HG12 VAL A 3 4.558 -1.232 -8.233 1.00 0.00 H ATOM 107 HG13 VAL A 3 5.356 -2.802 -8.131 1.00 0.00 H ATOM 108 HG21 VAL A 3 2.375 -1.496 -6.819 1.00 0.00 H ATOM 109 HG22 VAL A 3 2.439 -2.567 -5.419 1.00 0.00 H ATOM 110 HG23 VAL A 3 3.015 -0.905 -5.286 1.00 0.00 H ATOM 111 N ARG A 4 3.943 -5.232 -7.396 1.00 0.00 N ATOM 112 CA ARG A 4 3.054 -6.219 -7.997 1.00 0.00 C ATOM 113 C ARG A 4 3.020 -7.498 -7.166 1.00 0.00 C ATOM 114 O ARG A 4 2.050 -8.255 -7.213 1.00 0.00 O ATOM 115 CB ARG A 4 3.502 -6.538 -9.425 1.00 0.00 C ATOM 116 CG ARG A 4 3.333 -5.376 -10.390 1.00 0.00 C ATOM 117 CD ARG A 4 3.703 -5.774 -11.811 1.00 0.00 C ATOM 118 NE ARG A 4 2.591 -6.415 -12.507 1.00 0.00 N ATOM 119 CZ ARG A 4 2.502 -6.500 -13.830 1.00 0.00 C ATOM 120 NH1 ARG A 4 3.456 -5.987 -14.595 1.00 0.00 N ATOM 121 NH2 ARG A 4 1.459 -7.099 -14.389 1.00 0.00 N ATOM 122 H ARG A 4 4.794 -5.024 -7.837 1.00 0.00 H ATOM 123 HA ARG A 4 2.061 -5.796 -8.027 1.00 0.00 H ATOM 124 HB2 ARG A 4 4.546 -6.815 -9.409 1.00 0.00 H ATOM 125 HB3 ARG A 4 2.922 -7.371 -9.793 1.00 0.00 H ATOM 126 HG2 ARG A 4 2.302 -5.055 -10.375 1.00 0.00 H ATOM 127 HG3 ARG A 4 3.970 -4.563 -10.075 1.00 0.00 H ATOM 128 HD2 ARG A 4 3.992 -4.887 -12.355 1.00 0.00 H ATOM 129 HD3 ARG A 4 4.535 -6.460 -11.773 1.00 0.00 H ATOM 130 HE ARG A 4 1.875 -6.801 -11.960 1.00 0.00 H ATOM 131 HH11 ARG A 4 4.244 -5.536 -14.176 1.00 0.00 H ATOM 132 HH12 ARG A 4 3.388 -6.054 -15.591 1.00 0.00 H ATOM 133 HH21 ARG A 4 0.738 -7.487 -13.815 1.00 0.00 H ATOM 134 HH22 ARG A 4 1.393 -7.162 -15.384 1.00 0.00 H ATOM 135 N ARG A 5 4.084 -7.732 -6.405 1.00 0.00 N ATOM 136 CA ARG A 5 4.177 -8.920 -5.565 1.00 0.00 C ATOM 137 C ARG A 5 3.594 -8.652 -4.180 1.00 0.00 C ATOM 138 O ARG A 5 3.075 -9.559 -3.528 1.00 0.00 O ATOM 139 CB ARG A 5 5.634 -9.369 -5.439 1.00 0.00 C ATOM 140 CG ARG A 5 5.878 -10.325 -4.283 1.00 0.00 C ATOM 141 CD ARG A 5 5.365 -11.721 -4.596 1.00 0.00 C ATOM 142 NE ARG A 5 3.906 -11.791 -4.549 1.00 0.00 N ATOM 143 CZ ARG A 5 3.229 -12.927 -4.422 1.00 0.00 C ATOM 144 NH1 ARG A 5 3.875 -14.081 -4.328 1.00 0.00 N ATOM 145 NH2 ARG A 5 1.903 -12.909 -4.387 1.00 0.00 N ATOM 146 H ARG A 5 4.826 -7.091 -6.410 1.00 0.00 H ATOM 147 HA ARG A 5 3.606 -9.705 -6.037 1.00 0.00 H ATOM 148 HB2 ARG A 5 5.926 -9.864 -6.354 1.00 0.00 H ATOM 149 HB3 ARG A 5 6.255 -8.499 -5.296 1.00 0.00 H ATOM 150 HG2 ARG A 5 6.940 -10.379 -4.091 1.00 0.00 H ATOM 151 HG3 ARG A 5 5.370 -9.951 -3.406 1.00 0.00 H ATOM 152 HD2 ARG A 5 5.697 -12.000 -5.584 1.00 0.00 H ATOM 153 HD3 ARG A 5 5.772 -12.411 -3.871 1.00 0.00 H ATOM 154 HE ARG A 5 3.409 -10.950 -4.617 1.00 0.00 H ATOM 155 HH11 ARG A 5 4.874 -14.097 -4.352 1.00 0.00 H ATOM 156 HH12 ARG A 5 3.362 -14.935 -4.231 1.00 0.00 H ATOM 157 HH21 ARG A 5 1.412 -12.041 -4.458 1.00 0.00 H ATOM 158 HH22 ARG A 5 1.394 -13.764 -4.291 1.00 0.00 H ATOM 159 N LEU A 6 3.685 -7.403 -3.737 1.00 0.00 N ATOM 160 CA LEU A 6 3.168 -7.016 -2.429 1.00 0.00 C ATOM 161 C LEU A 6 1.713 -7.445 -2.270 1.00 0.00 C ATOM 162 O LEU A 6 0.888 -7.223 -3.157 1.00 0.00 O ATOM 163 CB LEU A 6 3.289 -5.503 -2.239 1.00 0.00 C ATOM 164 CG LEU A 6 4.674 -4.983 -1.854 1.00 0.00 C ATOM 165 CD1 LEU A 6 4.709 -3.464 -1.910 1.00 0.00 C ATOM 166 CD2 LEU A 6 5.063 -5.477 -0.468 1.00 0.00 C ATOM 167 H LEU A 6 4.109 -6.725 -4.302 1.00 0.00 H ATOM 168 HA LEU A 6 3.761 -7.514 -1.678 1.00 0.00 H ATOM 169 HB2 LEU A 6 3.004 -5.029 -3.166 1.00 0.00 H ATOM 170 HB3 LEU A 6 2.597 -5.212 -1.461 1.00 0.00 H ATOM 171 HG LEU A 6 5.402 -5.360 -2.560 1.00 0.00 H ATOM 172 HD11 LEU A 6 4.968 -3.074 -0.937 1.00 0.00 H ATOM 173 HD12 LEU A 6 3.738 -3.092 -2.201 1.00 0.00 H ATOM 174 HD13 LEU A 6 5.447 -3.148 -2.633 1.00 0.00 H ATOM 175 HD21 LEU A 6 5.114 -6.555 -0.471 1.00 0.00 H ATOM 176 HD22 LEU A 6 4.322 -5.154 0.249 1.00 0.00 H ATOM 177 HD23 LEU A 6 6.026 -5.070 -0.198 1.00 0.00 H ATOM 178 N LYS A 7 1.403 -8.060 -1.134 1.00 0.00 N ATOM 179 CA LYS A 7 0.047 -8.517 -0.855 1.00 0.00 C ATOM 180 C LYS A 7 -0.929 -7.346 -0.834 1.00 0.00 C ATOM 181 O LYS A 7 -0.521 -6.184 -0.850 1.00 0.00 O ATOM 182 CB LYS A 7 0.002 -9.258 0.483 1.00 0.00 C ATOM 183 CG LYS A 7 0.665 -10.623 0.446 1.00 0.00 C ATOM 184 CD LYS A 7 0.220 -11.492 1.611 1.00 0.00 C ATOM 185 CE LYS A 7 1.116 -11.298 2.825 1.00 0.00 C ATOM 186 NZ LYS A 7 2.285 -12.221 2.804 1.00 0.00 N ATOM 187 H LYS A 7 2.105 -8.208 -0.465 1.00 0.00 H ATOM 188 HA LYS A 7 -0.242 -9.197 -1.643 1.00 0.00 H ATOM 189 HB2 LYS A 7 0.501 -8.658 1.230 1.00 0.00 H ATOM 190 HB3 LYS A 7 -1.031 -9.390 0.773 1.00 0.00 H ATOM 191 HG2 LYS A 7 0.402 -11.117 -0.478 1.00 0.00 H ATOM 192 HG3 LYS A 7 1.737 -10.494 0.494 1.00 0.00 H ATOM 193 HD2 LYS A 7 -0.792 -11.228 1.879 1.00 0.00 H ATOM 194 HD3 LYS A 7 0.256 -12.529 1.309 1.00 0.00 H ATOM 195 HE2 LYS A 7 1.472 -10.280 2.834 1.00 0.00 H ATOM 196 HE3 LYS A 7 0.537 -11.486 3.717 1.00 0.00 H ATOM 197 HZ1 LYS A 7 2.630 -12.338 1.830 1.00 0.00 H ATOM 198 HZ2 LYS A 7 2.013 -13.152 3.179 1.00 0.00 H ATOM 199 HZ3 LYS A 7 3.054 -11.836 3.388 1.00 0.00 H ATOM 200 N VAL A 8 -2.220 -7.658 -0.795 1.00 0.00 N ATOM 201 CA VAL A 8 -3.255 -6.630 -0.768 1.00 0.00 C ATOM 202 C VAL A 8 -3.162 -5.790 0.500 1.00 0.00 C ATOM 203 O VAL A 8 -3.316 -4.570 0.462 1.00 0.00 O ATOM 204 CB VAL A 8 -4.662 -7.249 -0.860 1.00 0.00 C ATOM 205 CG1 VAL A 8 -4.693 -8.356 -1.903 1.00 0.00 C ATOM 206 CG2 VAL A 8 -5.103 -7.773 0.499 1.00 0.00 C ATOM 207 H VAL A 8 -2.484 -8.601 -0.784 1.00 0.00 H ATOM 208 HA VAL A 8 -3.110 -5.988 -1.625 1.00 0.00 H ATOM 209 HB VAL A 8 -5.353 -6.477 -1.166 1.00 0.00 H ATOM 210 HG11 VAL A 8 -4.189 -9.229 -1.515 1.00 0.00 H ATOM 211 HG12 VAL A 8 -5.718 -8.603 -2.135 1.00 0.00 H ATOM 212 HG13 VAL A 8 -4.191 -8.020 -2.798 1.00 0.00 H ATOM 213 HG21 VAL A 8 -6.042 -8.297 0.396 1.00 0.00 H ATOM 214 HG22 VAL A 8 -4.354 -8.448 0.884 1.00 0.00 H ATOM 215 HG23 VAL A 8 -5.226 -6.944 1.182 1.00 0.00 H ATOM 216 N ASN A 9 -2.909 -6.452 1.625 1.00 0.00 N ATOM 217 CA ASN A 9 -2.796 -5.766 2.907 1.00 0.00 C ATOM 218 C ASN A 9 -1.602 -4.816 2.912 1.00 0.00 C ATOM 219 O ASN A 9 -1.682 -3.706 3.437 1.00 0.00 O ATOM 220 CB ASN A 9 -2.657 -6.782 4.042 1.00 0.00 C ATOM 221 CG ASN A 9 -3.997 -7.331 4.493 1.00 0.00 C ATOM 222 OD1 ASN A 9 -4.916 -6.575 4.809 1.00 0.00 O ATOM 223 ND2 ASN A 9 -4.114 -8.654 4.525 1.00 0.00 N ATOM 224 H ASN A 9 -2.796 -7.425 1.592 1.00 0.00 H ATOM 225 HA ASN A 9 -3.698 -5.193 3.057 1.00 0.00 H ATOM 226 HB2 ASN A 9 -2.047 -7.608 3.706 1.00 0.00 H ATOM 227 HB3 ASN A 9 -2.180 -6.308 4.887 1.00 0.00 H ATOM 228 HD21 ASN A 9 -3.340 -9.194 4.260 1.00 0.00 H ATOM 229 HD22 ASN A 9 -4.970 -9.035 4.812 1.00 0.00 H ATOM 230 N GLU A 10 -0.496 -5.261 2.323 1.00 0.00 N ATOM 231 CA GLU A 10 0.714 -4.449 2.260 1.00 0.00 C ATOM 232 C GLU A 10 0.476 -3.179 1.448 1.00 0.00 C ATOM 233 O GLU A 10 0.877 -2.087 1.852 1.00 0.00 O ATOM 234 CB GLU A 10 1.862 -5.253 1.645 1.00 0.00 C ATOM 235 CG GLU A 10 2.259 -6.471 2.462 1.00 0.00 C ATOM 236 CD GLU A 10 3.014 -6.104 3.725 1.00 0.00 C ATOM 237 OE1 GLU A 10 2.614 -5.127 4.393 1.00 0.00 O ATOM 238 OE2 GLU A 10 4.005 -6.793 4.046 1.00 0.00 O ATOM 239 H GLU A 10 -0.494 -6.155 1.922 1.00 0.00 H ATOM 240 HA GLU A 10 0.981 -4.173 3.268 1.00 0.00 H ATOM 241 HB2 GLU A 10 1.566 -5.586 0.661 1.00 0.00 H ATOM 242 HB3 GLU A 10 2.725 -4.611 1.552 1.00 0.00 H ATOM 243 HG2 GLU A 10 1.365 -7.009 2.740 1.00 0.00 H ATOM 244 HG3 GLU A 10 2.887 -7.106 1.856 1.00 0.00 H ATOM 245 N LEU A 11 -0.178 -3.331 0.302 1.00 0.00 N ATOM 246 CA LEU A 11 -0.470 -2.197 -0.568 1.00 0.00 C ATOM 247 C LEU A 11 -1.327 -1.162 0.155 1.00 0.00 C ATOM 248 O LEU A 11 -1.101 0.042 0.030 1.00 0.00 O ATOM 249 CB LEU A 11 -1.184 -2.671 -1.835 1.00 0.00 C ATOM 250 CG LEU A 11 -0.411 -3.656 -2.713 1.00 0.00 C ATOM 251 CD1 LEU A 11 -1.346 -4.345 -3.694 1.00 0.00 C ATOM 252 CD2 LEU A 11 0.711 -2.942 -3.454 1.00 0.00 C ATOM 253 H LEU A 11 -0.473 -4.226 0.033 1.00 0.00 H ATOM 254 HA LEU A 11 0.469 -1.740 -0.843 1.00 0.00 H ATOM 255 HB2 LEU A 11 -2.105 -3.148 -1.537 1.00 0.00 H ATOM 256 HB3 LEU A 11 -1.409 -1.799 -2.433 1.00 0.00 H ATOM 257 HG LEU A 11 0.033 -4.416 -2.085 1.00 0.00 H ATOM 258 HD11 LEU A 11 -0.854 -4.448 -4.649 1.00 0.00 H ATOM 259 HD12 LEU A 11 -2.242 -3.754 -3.813 1.00 0.00 H ATOM 260 HD13 LEU A 11 -1.608 -5.323 -3.315 1.00 0.00 H ATOM 261 HD21 LEU A 11 1.561 -2.829 -2.797 1.00 0.00 H ATOM 262 HD22 LEU A 11 0.369 -1.969 -3.772 1.00 0.00 H ATOM 263 HD23 LEU A 11 0.998 -3.524 -4.318 1.00 0.00 H ATOM 264 N ARG A 12 -2.308 -1.640 0.913 1.00 0.00 N ATOM 265 CA ARG A 12 -3.198 -0.756 1.657 1.00 0.00 C ATOM 266 C ARG A 12 -2.414 0.088 2.658 1.00 0.00 C ATOM 267 O ARG A 12 -2.624 1.296 2.763 1.00 0.00 O ATOM 268 CB ARG A 12 -4.267 -1.571 2.388 1.00 0.00 C ATOM 269 CG ARG A 12 -5.476 -1.900 1.527 1.00 0.00 C ATOM 270 CD ARG A 12 -6.519 -2.683 2.309 1.00 0.00 C ATOM 271 NE ARG A 12 -7.359 -1.810 3.126 1.00 0.00 N ATOM 272 CZ ARG A 12 -8.410 -1.150 2.653 1.00 0.00 C ATOM 273 NH1 ARG A 12 -8.749 -1.262 1.376 1.00 0.00 N ATOM 274 NH2 ARG A 12 -9.126 -0.375 3.458 1.00 0.00 N ATOM 275 H ARG A 12 -2.438 -2.609 0.973 1.00 0.00 H ATOM 276 HA ARG A 12 -3.681 -0.098 0.950 1.00 0.00 H ATOM 277 HB2 ARG A 12 -3.828 -2.499 2.724 1.00 0.00 H ATOM 278 HB3 ARG A 12 -4.605 -1.010 3.246 1.00 0.00 H ATOM 279 HG2 ARG A 12 -5.919 -0.980 1.178 1.00 0.00 H ATOM 280 HG3 ARG A 12 -5.154 -2.490 0.682 1.00 0.00 H ATOM 281 HD2 ARG A 12 -7.145 -3.219 1.612 1.00 0.00 H ATOM 282 HD3 ARG A 12 -6.014 -3.386 2.954 1.00 0.00 H ATOM 283 HE ARG A 12 -7.127 -1.713 4.072 1.00 0.00 H ATOM 284 HH11 ARG A 12 -8.212 -1.846 0.767 1.00 0.00 H ATOM 285 HH12 ARG A 12 -9.541 -0.765 1.023 1.00 0.00 H ATOM 286 HH21 ARG A 12 -8.874 -0.288 4.422 1.00 0.00 H ATOM 287 HH22 ARG A 12 -9.916 0.122 3.102 1.00 0.00 H ATOM 288 N GLU A 13 -1.511 -0.558 3.389 1.00 0.00 N ATOM 289 CA GLU A 13 -0.697 0.134 4.382 1.00 0.00 C ATOM 290 C GLU A 13 0.178 1.197 3.723 1.00 0.00 C ATOM 291 O GLU A 13 0.304 2.311 4.229 1.00 0.00 O ATOM 292 CB GLU A 13 0.179 -0.865 5.141 1.00 0.00 C ATOM 293 CG GLU A 13 -0.614 -1.884 5.942 1.00 0.00 C ATOM 294 CD GLU A 13 -1.097 -1.334 7.270 1.00 0.00 C ATOM 295 OE1 GLU A 13 -0.323 -1.379 8.248 1.00 0.00 O ATOM 296 OE2 GLU A 13 -2.251 -0.859 7.330 1.00 0.00 O ATOM 297 H GLU A 13 -1.390 -1.521 3.259 1.00 0.00 H ATOM 298 HA GLU A 13 -1.364 0.617 5.080 1.00 0.00 H ATOM 299 HB2 GLU A 13 0.796 -1.396 4.432 1.00 0.00 H ATOM 300 HB3 GLU A 13 0.816 -0.320 5.822 1.00 0.00 H ATOM 301 HG2 GLU A 13 -1.473 -2.189 5.363 1.00 0.00 H ATOM 302 HG3 GLU A 13 0.014 -2.742 6.131 1.00 0.00 H ATOM 303 N GLU A 14 0.780 0.841 2.593 1.00 0.00 N ATOM 304 CA GLU A 14 1.645 1.764 1.866 1.00 0.00 C ATOM 305 C GLU A 14 0.843 2.937 1.309 1.00 0.00 C ATOM 306 O GLU A 14 1.242 4.095 1.440 1.00 0.00 O ATOM 307 CB GLU A 14 2.361 1.036 0.726 1.00 0.00 C ATOM 308 CG GLU A 14 3.356 -0.009 1.203 1.00 0.00 C ATOM 309 CD GLU A 14 4.223 0.488 2.343 1.00 0.00 C ATOM 310 OE1 GLU A 14 5.089 1.354 2.097 1.00 0.00 O ATOM 311 OE2 GLU A 14 4.036 0.010 3.482 1.00 0.00 O ATOM 312 H GLU A 14 0.641 -0.062 2.240 1.00 0.00 H ATOM 313 HA GLU A 14 2.381 2.143 2.558 1.00 0.00 H ATOM 314 HB2 GLU A 14 1.624 0.546 0.108 1.00 0.00 H ATOM 315 HB3 GLU A 14 2.893 1.763 0.130 1.00 0.00 H ATOM 316 HG2 GLU A 14 2.812 -0.879 1.538 1.00 0.00 H ATOM 317 HG3 GLU A 14 3.995 -0.282 0.376 1.00 0.00 H ATOM 318 N LEU A 15 -0.291 2.629 0.688 1.00 0.00 N ATOM 319 CA LEU A 15 -1.150 3.657 0.111 1.00 0.00 C ATOM 320 C LEU A 15 -1.744 4.545 1.200 1.00 0.00 C ATOM 321 O LEU A 15 -1.925 5.746 1.003 1.00 0.00 O ATOM 322 CB LEU A 15 -2.272 3.012 -0.705 1.00 0.00 C ATOM 323 CG LEU A 15 -1.869 2.443 -2.066 1.00 0.00 C ATOM 324 CD1 LEU A 15 -2.897 1.430 -2.546 1.00 0.00 C ATOM 325 CD2 LEU A 15 -1.704 3.561 -3.085 1.00 0.00 C ATOM 326 H LEU A 15 -0.557 1.689 0.616 1.00 0.00 H ATOM 327 HA LEU A 15 -0.544 4.266 -0.543 1.00 0.00 H ATOM 328 HB2 LEU A 15 -2.686 2.207 -0.119 1.00 0.00 H ATOM 329 HB3 LEU A 15 -3.032 3.763 -0.871 1.00 0.00 H ATOM 330 HG LEU A 15 -0.920 1.934 -1.970 1.00 0.00 H ATOM 331 HD11 LEU A 15 -3.803 1.534 -1.967 1.00 0.00 H ATOM 332 HD12 LEU A 15 -2.504 0.432 -2.422 1.00 0.00 H ATOM 333 HD13 LEU A 15 -3.114 1.604 -3.590 1.00 0.00 H ATOM 334 HD21 LEU A 15 -1.432 4.474 -2.576 1.00 0.00 H ATOM 335 HD22 LEU A 15 -2.635 3.706 -3.613 1.00 0.00 H ATOM 336 HD23 LEU A 15 -0.928 3.295 -3.788 1.00 0.00 H ATOM 337 N GLN A 16 -2.042 3.946 2.348 1.00 0.00 N ATOM 338 CA GLN A 16 -2.614 4.684 3.468 1.00 0.00 C ATOM 339 C GLN A 16 -1.604 5.674 4.040 1.00 0.00 C ATOM 340 O GLN A 16 -1.938 6.826 4.315 1.00 0.00 O ATOM 341 CB GLN A 16 -3.073 3.717 4.561 1.00 0.00 C ATOM 342 CG GLN A 16 -4.113 4.310 5.499 1.00 0.00 C ATOM 343 CD GLN A 16 -3.493 5.122 6.619 1.00 0.00 C ATOM 344 OE1 GLN A 16 -2.323 4.941 6.959 1.00 0.00 O ATOM 345 NE2 GLN A 16 -4.275 6.025 7.198 1.00 0.00 N ATOM 346 H GLN A 16 -1.874 2.986 2.444 1.00 0.00 H ATOM 347 HA GLN A 16 -3.469 5.232 3.102 1.00 0.00 H ATOM 348 HB2 GLN A 16 -3.498 2.841 4.095 1.00 0.00 H ATOM 349 HB3 GLN A 16 -2.216 3.423 5.149 1.00 0.00 H ATOM 350 HG2 GLN A 16 -4.768 4.952 4.930 1.00 0.00 H ATOM 351 HG3 GLN A 16 -4.687 3.504 5.933 1.00 0.00 H ATOM 352 HE21 GLN A 16 -5.197 6.114 6.876 1.00 0.00 H ATOM 353 HE22 GLN A 16 -3.900 6.564 7.925 1.00 0.00 H ATOM 354 N ARG A 17 -0.369 5.216 4.216 1.00 0.00 N ATOM 355 CA ARG A 17 0.689 6.061 4.757 1.00 0.00 C ATOM 356 C ARG A 17 1.084 7.144 3.757 1.00 0.00 C ATOM 357 O ARG A 17 1.608 8.192 4.136 1.00 0.00 O ATOM 358 CB ARG A 17 1.911 5.216 5.119 1.00 0.00 C ATOM 359 CG ARG A 17 2.517 4.483 3.934 1.00 0.00 C ATOM 360 CD ARG A 17 3.772 3.721 4.332 1.00 0.00 C ATOM 361 NE ARG A 17 4.814 4.610 4.840 1.00 0.00 N ATOM 362 CZ ARG A 17 6.046 4.208 5.131 1.00 0.00 C ATOM 363 NH1 ARG A 17 6.389 2.938 4.964 1.00 0.00 N ATOM 364 NH2 ARG A 17 6.938 5.077 5.588 1.00 0.00 N ATOM 365 H ARG A 17 -0.164 4.288 3.978 1.00 0.00 H ATOM 366 HA ARG A 17 0.311 6.534 5.651 1.00 0.00 H ATOM 367 HB2 ARG A 17 2.669 5.861 5.540 1.00 0.00 H ATOM 368 HB3 ARG A 17 1.622 4.484 5.858 1.00 0.00 H ATOM 369 HG2 ARG A 17 1.792 3.782 3.547 1.00 0.00 H ATOM 370 HG3 ARG A 17 2.770 5.201 3.169 1.00 0.00 H ATOM 371 HD2 ARG A 17 3.515 3.008 5.101 1.00 0.00 H ATOM 372 HD3 ARG A 17 4.149 3.198 3.467 1.00 0.00 H ATOM 373 HE ARG A 17 4.582 5.553 4.970 1.00 0.00 H ATOM 374 HH11 ARG A 17 5.719 2.281 4.618 1.00 0.00 H ATOM 375 HH12 ARG A 17 7.318 2.638 5.183 1.00 0.00 H ATOM 376 HH21 ARG A 17 6.683 6.035 5.715 1.00 0.00 H ATOM 377 HH22 ARG A 17 7.865 4.773 5.807 1.00 0.00 H ATOM 378 N ARG A 18 0.829 6.884 2.479 1.00 0.00 N ATOM 379 CA ARG A 18 1.160 7.835 1.425 1.00 0.00 C ATOM 380 C ARG A 18 0.025 8.834 1.218 1.00 0.00 C ATOM 381 O ARG A 18 0.103 9.709 0.357 1.00 0.00 O ATOM 382 CB ARG A 18 1.449 7.098 0.116 1.00 0.00 C ATOM 383 CG ARG A 18 2.870 6.568 0.016 1.00 0.00 C ATOM 384 CD ARG A 18 3.338 6.496 -1.429 1.00 0.00 C ATOM 385 NE ARG A 18 4.782 6.679 -1.547 1.00 0.00 N ATOM 386 CZ ARG A 18 5.672 5.778 -1.146 1.00 0.00 C ATOM 387 NH1 ARG A 18 5.267 4.637 -0.605 1.00 0.00 N ATOM 388 NH2 ARG A 18 6.969 6.017 -1.287 1.00 0.00 N ATOM 389 H ARG A 18 0.409 6.031 2.239 1.00 0.00 H ATOM 390 HA ARG A 18 2.046 8.372 1.728 1.00 0.00 H ATOM 391 HB2 ARG A 18 0.770 6.262 0.029 1.00 0.00 H ATOM 392 HB3 ARG A 18 1.281 7.774 -0.709 1.00 0.00 H ATOM 393 HG2 ARG A 18 3.529 7.227 0.563 1.00 0.00 H ATOM 394 HG3 ARG A 18 2.907 5.579 0.448 1.00 0.00 H ATOM 395 HD2 ARG A 18 3.073 5.530 -1.831 1.00 0.00 H ATOM 396 HD3 ARG A 18 2.839 7.270 -1.993 1.00 0.00 H ATOM 397 HE ARG A 18 5.103 7.515 -1.944 1.00 0.00 H ATOM 398 HH11 ARG A 18 4.290 4.454 -0.499 1.00 0.00 H ATOM 399 HH12 ARG A 18 5.940 3.959 -0.305 1.00 0.00 H ATOM 400 HH21 ARG A 18 7.278 6.875 -1.694 1.00 0.00 H ATOM 401 HH22 ARG A 18 7.638 5.338 -0.985 1.00 0.00 H ATOM 402 N GLY A 19 -1.031 8.695 2.015 1.00 0.00 N ATOM 403 CA GLY A 19 -2.167 9.591 1.903 1.00 0.00 C ATOM 404 C GLY A 19 -3.030 9.286 0.694 1.00 0.00 C ATOM 405 O GLY A 19 -3.839 10.114 0.275 1.00 0.00 O ATOM 406 H GLY A 19 -1.038 7.979 2.684 1.00 0.00 H ATOM 407 HA2 GLY A 19 -2.770 9.503 2.794 1.00 0.00 H ATOM 408 HA3 GLY A 19 -1.804 10.606 1.825 1.00 0.00 H ATOM 409 N LEU A 20 -2.856 8.096 0.131 1.00 0.00 N ATOM 410 CA LEU A 20 -3.624 7.683 -1.038 1.00 0.00 C ATOM 411 C LEU A 20 -4.825 6.835 -0.630 1.00 0.00 C ATOM 412 O LEU A 20 -4.783 6.126 0.376 1.00 0.00 O ATOM 413 CB LEU A 20 -2.736 6.898 -2.005 1.00 0.00 C ATOM 414 CG LEU A 20 -1.443 7.589 -2.440 1.00 0.00 C ATOM 415 CD1 LEU A 20 -0.548 6.619 -3.196 1.00 0.00 C ATOM 416 CD2 LEU A 20 -1.751 8.810 -3.293 1.00 0.00 C ATOM 417 H LEU A 20 -2.196 7.479 0.510 1.00 0.00 H ATOM 418 HA LEU A 20 -3.980 8.575 -1.532 1.00 0.00 H ATOM 419 HB2 LEU A 20 -2.470 5.968 -1.528 1.00 0.00 H ATOM 420 HB3 LEU A 20 -3.317 6.693 -2.893 1.00 0.00 H ATOM 421 HG LEU A 20 -0.907 7.920 -1.561 1.00 0.00 H ATOM 422 HD11 LEU A 20 -0.017 5.996 -2.493 1.00 0.00 H ATOM 423 HD12 LEU A 20 0.161 7.174 -3.792 1.00 0.00 H ATOM 424 HD13 LEU A 20 -1.154 6.000 -3.842 1.00 0.00 H ATOM 425 HD21 LEU A 20 -1.042 8.869 -4.106 1.00 0.00 H ATOM 426 HD22 LEU A 20 -1.678 9.700 -2.686 1.00 0.00 H ATOM 427 HD23 LEU A 20 -2.752 8.727 -3.692 1.00 0.00 H ATOM 428 N ASP A 21 -5.892 6.912 -1.418 1.00 0.00 N ATOM 429 CA ASP A 21 -7.103 6.149 -1.141 1.00 0.00 C ATOM 430 C ASP A 21 -6.822 4.650 -1.178 1.00 0.00 C ATOM 431 O ASP A 21 -5.928 4.192 -1.890 1.00 0.00 O ATOM 432 CB ASP A 21 -8.195 6.500 -2.152 1.00 0.00 C ATOM 433 CG ASP A 21 -9.589 6.355 -1.572 1.00 0.00 C ATOM 434 OD1 ASP A 21 -9.783 5.473 -0.710 1.00 0.00 O ATOM 435 OD2 ASP A 21 -10.485 7.122 -1.982 1.00 0.00 O ATOM 436 H ASP A 21 -5.863 7.495 -2.205 1.00 0.00 H ATOM 437 HA ASP A 21 -7.443 6.414 -0.151 1.00 0.00 H ATOM 438 HB2 ASP A 21 -8.064 7.524 -2.472 1.00 0.00 H ATOM 439 HB3 ASP A 21 -8.110 5.846 -3.006 1.00 0.00 H ATOM 440 N THR A 22 -7.590 3.889 -0.404 1.00 0.00 N ATOM 441 CA THR A 22 -7.422 2.443 -0.346 1.00 0.00 C ATOM 442 C THR A 22 -8.610 1.726 -0.977 1.00 0.00 C ATOM 443 O THR A 22 -8.933 0.596 -0.608 1.00 0.00 O ATOM 444 CB THR A 22 -7.253 1.954 1.105 1.00 0.00 C ATOM 445 OG1 THR A 22 -8.368 2.379 1.898 1.00 0.00 O ATOM 446 CG2 THR A 22 -5.963 2.487 1.709 1.00 0.00 C ATOM 447 H THR A 22 -8.285 4.313 0.141 1.00 0.00 H ATOM 448 HA THR A 22 -6.527 2.188 -0.896 1.00 0.00 H ATOM 449 HB THR A 22 -7.214 0.874 1.103 1.00 0.00 H ATOM 450 HG1 THR A 22 -8.411 3.338 1.900 1.00 0.00 H ATOM 451 HG21 THR A 22 -5.540 1.743 2.367 1.00 0.00 H ATOM 452 HG22 THR A 22 -6.171 3.386 2.269 1.00 0.00 H ATOM 453 HG23 THR A 22 -5.261 2.709 0.919 1.00 0.00 H ATOM 454 N ARG A 23 -9.258 2.388 -1.930 1.00 0.00 N ATOM 455 CA ARG A 23 -10.411 1.814 -2.611 1.00 0.00 C ATOM 456 C ARG A 23 -10.000 1.183 -3.938 1.00 0.00 C ATOM 457 O ARG A 23 -9.171 1.728 -4.666 1.00 0.00 O ATOM 458 CB ARG A 23 -11.474 2.887 -2.853 1.00 0.00 C ATOM 459 CG ARG A 23 -12.228 3.291 -1.596 1.00 0.00 C ATOM 460 CD ARG A 23 -12.954 4.614 -1.783 1.00 0.00 C ATOM 461 NE ARG A 23 -14.102 4.739 -0.890 1.00 0.00 N ATOM 462 CZ ARG A 23 -15.168 3.947 -0.947 1.00 0.00 C ATOM 463 NH1 ARG A 23 -15.230 2.978 -1.849 1.00 0.00 N ATOM 464 NH2 ARG A 23 -16.173 4.124 -0.099 1.00 0.00 N ATOM 465 H ARG A 23 -8.953 3.286 -2.180 1.00 0.00 H ATOM 466 HA ARG A 23 -10.825 1.047 -1.974 1.00 0.00 H ATOM 467 HB2 ARG A 23 -10.996 3.767 -3.257 1.00 0.00 H ATOM 468 HB3 ARG A 23 -12.189 2.513 -3.571 1.00 0.00 H ATOM 469 HG2 ARG A 23 -12.953 2.526 -1.361 1.00 0.00 H ATOM 470 HG3 ARG A 23 -11.526 3.387 -0.782 1.00 0.00 H ATOM 471 HD2 ARG A 23 -12.264 5.419 -1.581 1.00 0.00 H ATOM 472 HD3 ARG A 23 -13.295 4.681 -2.805 1.00 0.00 H ATOM 473 HE ARG A 23 -14.077 5.449 -0.215 1.00 0.00 H ATOM 474 HH11 ARG A 23 -14.473 2.842 -2.489 1.00 0.00 H ATOM 475 HH12 ARG A 23 -16.032 2.383 -1.890 1.00 0.00 H ATOM 476 HH21 ARG A 23 -16.130 4.854 0.583 1.00 0.00 H ATOM 477 HH22 ARG A 23 -16.974 3.528 -0.143 1.00 0.00 H ATOM 478 N GLY A 24 -10.585 0.029 -4.246 1.00 0.00 N ATOM 479 CA GLY A 24 -10.266 -0.658 -5.484 1.00 0.00 C ATOM 480 C GLY A 24 -9.582 -1.990 -5.249 1.00 0.00 C ATOM 481 O GLY A 24 -8.963 -2.203 -4.205 1.00 0.00 O ATOM 482 H GLY A 24 -11.238 -0.359 -3.627 1.00 0.00 H ATOM 483 HA2 GLY A 24 -11.179 -0.826 -6.035 1.00 0.00 H ATOM 484 HA3 GLY A 24 -9.612 -0.030 -6.072 1.00 0.00 H ATOM 485 N LEU A 25 -9.695 -2.890 -6.219 1.00 0.00 N ATOM 486 CA LEU A 25 -9.084 -4.211 -6.112 1.00 0.00 C ATOM 487 C LEU A 25 -7.572 -4.099 -5.941 1.00 0.00 C ATOM 488 O LEU A 25 -6.998 -3.019 -6.084 1.00 0.00 O ATOM 489 CB LEU A 25 -9.408 -5.046 -7.352 1.00 0.00 C ATOM 490 CG LEU A 25 -10.812 -5.650 -7.406 1.00 0.00 C ATOM 491 CD1 LEU A 25 -11.223 -5.915 -8.846 1.00 0.00 C ATOM 492 CD2 LEU A 25 -10.873 -6.931 -6.587 1.00 0.00 C ATOM 493 H LEU A 25 -10.201 -2.663 -7.026 1.00 0.00 H ATOM 494 HA LEU A 25 -9.498 -4.698 -5.242 1.00 0.00 H ATOM 495 HB2 LEU A 25 -9.286 -4.413 -8.218 1.00 0.00 H ATOM 496 HB3 LEU A 25 -8.695 -5.858 -7.398 1.00 0.00 H ATOM 497 HG LEU A 25 -11.516 -4.947 -6.983 1.00 0.00 H ATOM 498 HD11 LEU A 25 -11.244 -6.980 -9.024 1.00 0.00 H ATOM 499 HD12 LEU A 25 -10.513 -5.452 -9.515 1.00 0.00 H ATOM 500 HD13 LEU A 25 -12.205 -5.501 -9.022 1.00 0.00 H ATOM 501 HD21 LEU A 25 -11.869 -7.055 -6.188 1.00 0.00 H ATOM 502 HD22 LEU A 25 -10.164 -6.873 -5.775 1.00 0.00 H ATOM 503 HD23 LEU A 25 -10.630 -7.773 -7.218 1.00 0.00 H ATOM 504 N LYS A 26 -6.932 -5.222 -5.636 1.00 0.00 N ATOM 505 CA LYS A 26 -5.486 -5.253 -5.449 1.00 0.00 C ATOM 506 C LYS A 26 -4.770 -4.616 -6.636 1.00 0.00 C ATOM 507 O LYS A 26 -3.857 -3.810 -6.462 1.00 0.00 O ATOM 508 CB LYS A 26 -5.006 -6.694 -5.264 1.00 0.00 C ATOM 509 CG LYS A 26 -3.510 -6.811 -5.027 1.00 0.00 C ATOM 510 CD LYS A 26 -2.985 -8.176 -5.438 1.00 0.00 C ATOM 511 CE LYS A 26 -1.502 -8.319 -5.131 1.00 0.00 C ATOM 512 NZ LYS A 26 -1.267 -8.791 -3.738 1.00 0.00 N ATOM 513 H LYS A 26 -7.445 -6.052 -5.536 1.00 0.00 H ATOM 514 HA LYS A 26 -5.255 -4.688 -4.559 1.00 0.00 H ATOM 515 HB2 LYS A 26 -5.518 -7.126 -4.416 1.00 0.00 H ATOM 516 HB3 LYS A 26 -5.254 -7.260 -6.150 1.00 0.00 H ATOM 517 HG2 LYS A 26 -3.003 -6.053 -5.606 1.00 0.00 H ATOM 518 HG3 LYS A 26 -3.308 -6.659 -3.976 1.00 0.00 H ATOM 519 HD2 LYS A 26 -3.528 -8.938 -4.899 1.00 0.00 H ATOM 520 HD3 LYS A 26 -3.138 -8.306 -6.500 1.00 0.00 H ATOM 521 HE2 LYS A 26 -1.072 -9.029 -5.820 1.00 0.00 H ATOM 522 HE3 LYS A 26 -1.027 -7.358 -5.262 1.00 0.00 H ATOM 523 HZ1 LYS A 26 -1.492 -8.034 -3.062 1.00 0.00 H ATOM 524 HZ2 LYS A 26 -0.271 -9.064 -3.617 1.00 0.00 H ATOM 525 HZ3 LYS A 26 -1.868 -9.614 -3.534 1.00 0.00 H ATOM 526 N ALA A 27 -5.192 -4.982 -7.842 1.00 0.00 N ATOM 527 CA ALA A 27 -4.593 -4.444 -9.057 1.00 0.00 C ATOM 528 C ALA A 27 -4.689 -2.922 -9.088 1.00 0.00 C ATOM 529 O ALA A 27 -3.724 -2.238 -9.428 1.00 0.00 O ATOM 530 CB ALA A 27 -5.263 -5.042 -10.285 1.00 0.00 C ATOM 531 H ALA A 27 -5.924 -5.629 -7.916 1.00 0.00 H ATOM 532 HA ALA A 27 -3.551 -4.729 -9.070 1.00 0.00 H ATOM 533 HB1 ALA A 27 -5.752 -5.966 -10.014 1.00 0.00 H ATOM 534 HB2 ALA A 27 -5.995 -4.346 -10.669 1.00 0.00 H ATOM 535 HB3 ALA A 27 -4.518 -5.236 -11.042 1.00 0.00 H ATOM 536 N GLU A 28 -5.858 -2.400 -8.731 1.00 0.00 N ATOM 537 CA GLU A 28 -6.079 -0.958 -8.721 1.00 0.00 C ATOM 538 C GLU A 28 -5.209 -0.283 -7.664 1.00 0.00 C ATOM 539 O GLU A 28 -4.667 0.800 -7.889 1.00 0.00 O ATOM 540 CB GLU A 28 -7.554 -0.648 -8.458 1.00 0.00 C ATOM 541 CG GLU A 28 -8.452 -0.903 -9.656 1.00 0.00 C ATOM 542 CD GLU A 28 -9.710 -0.057 -9.633 1.00 0.00 C ATOM 543 OE1 GLU A 28 -9.674 1.077 -10.155 1.00 0.00 O ATOM 544 OE2 GLU A 28 -10.732 -0.529 -9.092 1.00 0.00 O ATOM 545 H GLU A 28 -6.590 -2.998 -8.470 1.00 0.00 H ATOM 546 HA GLU A 28 -5.807 -0.574 -9.692 1.00 0.00 H ATOM 547 HB2 GLU A 28 -7.898 -1.261 -7.638 1.00 0.00 H ATOM 548 HB3 GLU A 28 -7.646 0.392 -8.181 1.00 0.00 H ATOM 549 HG2 GLU A 28 -7.902 -0.677 -10.557 1.00 0.00 H ATOM 550 HG3 GLU A 28 -8.737 -1.945 -9.662 1.00 0.00 H ATOM 551 N LEU A 29 -5.081 -0.929 -6.511 1.00 0.00 N ATOM 552 CA LEU A 29 -4.278 -0.392 -5.418 1.00 0.00 C ATOM 553 C LEU A 29 -2.798 -0.373 -5.787 1.00 0.00 C ATOM 554 O LEU A 29 -2.091 0.594 -5.506 1.00 0.00 O ATOM 555 CB LEU A 29 -4.488 -1.221 -4.149 1.00 0.00 C ATOM 556 CG LEU A 29 -5.863 -1.104 -3.491 1.00 0.00 C ATOM 557 CD1 LEU A 29 -6.003 -2.117 -2.365 1.00 0.00 C ATOM 558 CD2 LEU A 29 -6.088 0.308 -2.972 1.00 0.00 C ATOM 559 H LEU A 29 -5.536 -1.788 -6.390 1.00 0.00 H ATOM 560 HA LEU A 29 -4.604 0.621 -5.234 1.00 0.00 H ATOM 561 HB2 LEU A 29 -4.329 -2.258 -4.402 1.00 0.00 H ATOM 562 HB3 LEU A 29 -3.746 -0.911 -3.426 1.00 0.00 H ATOM 563 HG LEU A 29 -6.626 -1.317 -4.227 1.00 0.00 H ATOM 564 HD11 LEU A 29 -5.803 -3.107 -2.745 1.00 0.00 H ATOM 565 HD12 LEU A 29 -7.008 -2.079 -1.970 1.00 0.00 H ATOM 566 HD13 LEU A 29 -5.300 -1.882 -1.580 1.00 0.00 H ATOM 567 HD21 LEU A 29 -5.252 0.932 -3.252 1.00 0.00 H ATOM 568 HD22 LEU A 29 -6.176 0.286 -1.895 1.00 0.00 H ATOM 569 HD23 LEU A 29 -6.996 0.708 -3.398 1.00 0.00 H ATOM 570 N ALA A 30 -2.338 -1.446 -6.421 1.00 0.00 N ATOM 571 CA ALA A 30 -0.944 -1.551 -6.834 1.00 0.00 C ATOM 572 C ALA A 30 -0.566 -0.419 -7.783 1.00 0.00 C ATOM 573 O ALA A 30 0.471 0.222 -7.617 1.00 0.00 O ATOM 574 CB ALA A 30 -0.687 -2.900 -7.488 1.00 0.00 C ATOM 575 H ALA A 30 -2.951 -2.185 -6.618 1.00 0.00 H ATOM 576 HA ALA A 30 -0.328 -1.485 -5.948 1.00 0.00 H ATOM 577 HB1 ALA A 30 -1.155 -2.923 -8.461 1.00 0.00 H ATOM 578 HB2 ALA A 30 0.378 -3.049 -7.597 1.00 0.00 H ATOM 579 HB3 ALA A 30 -1.100 -3.684 -6.871 1.00 0.00 H ATOM 580 N GLU A 31 -1.414 -0.181 -8.780 1.00 0.00 N ATOM 581 CA GLU A 31 -1.166 0.873 -9.757 1.00 0.00 C ATOM 582 C GLU A 31 -1.142 2.243 -9.085 1.00 0.00 C ATOM 583 O GLU A 31 -0.332 3.102 -9.433 1.00 0.00 O ATOM 584 CB GLU A 31 -2.237 0.847 -10.849 1.00 0.00 C ATOM 585 CG GLU A 31 -2.331 -0.482 -11.578 1.00 0.00 C ATOM 586 CD GLU A 31 -3.641 -0.647 -12.325 1.00 0.00 C ATOM 587 OE1 GLU A 31 -3.716 -0.217 -13.494 1.00 0.00 O ATOM 588 OE2 GLU A 31 -4.591 -1.207 -11.738 1.00 0.00 O ATOM 589 H GLU A 31 -2.224 -0.727 -8.859 1.00 0.00 H ATOM 590 HA GLU A 31 -0.202 0.689 -10.206 1.00 0.00 H ATOM 591 HB2 GLU A 31 -3.197 1.058 -10.401 1.00 0.00 H ATOM 592 HB3 GLU A 31 -2.012 1.616 -11.574 1.00 0.00 H ATOM 593 HG2 GLU A 31 -1.520 -0.548 -12.288 1.00 0.00 H ATOM 594 HG3 GLU A 31 -2.241 -1.281 -10.857 1.00 0.00 H ATOM 595 N ARG A 32 -2.036 2.439 -8.121 1.00 0.00 N ATOM 596 CA ARG A 32 -2.118 3.704 -7.401 1.00 0.00 C ATOM 597 C ARG A 32 -0.810 4.003 -6.675 1.00 0.00 C ATOM 598 O ARG A 32 -0.301 5.124 -6.726 1.00 0.00 O ATOM 599 CB ARG A 32 -3.274 3.670 -6.400 1.00 0.00 C ATOM 600 CG ARG A 32 -3.626 5.035 -5.830 1.00 0.00 C ATOM 601 CD ARG A 32 -4.799 4.951 -4.866 1.00 0.00 C ATOM 602 NE ARG A 32 -5.571 6.190 -4.833 1.00 0.00 N ATOM 603 CZ ARG A 32 -6.272 6.647 -5.865 1.00 0.00 C ATOM 604 NH1 ARG A 32 -6.298 5.970 -7.004 1.00 0.00 N ATOM 605 NH2 ARG A 32 -6.948 7.784 -5.757 1.00 0.00 N ATOM 606 H ARG A 32 -2.655 1.715 -7.888 1.00 0.00 H ATOM 607 HA ARG A 32 -2.302 4.485 -8.124 1.00 0.00 H ATOM 608 HB2 ARG A 32 -4.150 3.273 -6.891 1.00 0.00 H ATOM 609 HB3 ARG A 32 -3.005 3.021 -5.580 1.00 0.00 H ATOM 610 HG2 ARG A 32 -2.769 5.427 -5.303 1.00 0.00 H ATOM 611 HG3 ARG A 32 -3.886 5.697 -6.643 1.00 0.00 H ATOM 612 HD2 ARG A 32 -5.446 4.144 -5.177 1.00 0.00 H ATOM 613 HD3 ARG A 32 -4.420 4.747 -3.876 1.00 0.00 H ATOM 614 HE ARG A 32 -5.565 6.706 -4.001 1.00 0.00 H ATOM 615 HH11 ARG A 32 -5.790 5.113 -7.088 1.00 0.00 H ATOM 616 HH12 ARG A 32 -6.828 6.316 -7.779 1.00 0.00 H ATOM 617 HH21 ARG A 32 -6.931 8.297 -4.900 1.00 0.00 H ATOM 618 HH22 ARG A 32 -7.475 8.127 -6.534 1.00 0.00 H ATOM 619 N LEU A 33 -0.271 2.995 -6.000 1.00 0.00 N ATOM 620 CA LEU A 33 0.978 3.149 -5.262 1.00 0.00 C ATOM 621 C LEU A 33 2.143 3.411 -6.212 1.00 0.00 C ATOM 622 O LEU A 33 2.982 4.274 -5.957 1.00 0.00 O ATOM 623 CB LEU A 33 1.258 1.899 -4.426 1.00 0.00 C ATOM 624 CG LEU A 33 2.662 1.790 -3.830 1.00 0.00 C ATOM 625 CD1 LEU A 33 2.894 2.891 -2.807 1.00 0.00 C ATOM 626 CD2 LEU A 33 2.869 0.421 -3.200 1.00 0.00 C ATOM 627 H LEU A 33 -0.722 2.125 -5.996 1.00 0.00 H ATOM 628 HA LEU A 33 0.871 3.997 -4.602 1.00 0.00 H ATOM 629 HB2 LEU A 33 0.551 1.881 -3.611 1.00 0.00 H ATOM 630 HB3 LEU A 33 1.098 1.037 -5.058 1.00 0.00 H ATOM 631 HG LEU A 33 3.392 1.910 -4.619 1.00 0.00 H ATOM 632 HD11 LEU A 33 3.955 3.037 -2.669 1.00 0.00 H ATOM 633 HD12 LEU A 33 2.445 2.608 -1.866 1.00 0.00 H ATOM 634 HD13 LEU A 33 2.446 3.809 -3.158 1.00 0.00 H ATOM 635 HD21 LEU A 33 3.005 0.532 -2.134 1.00 0.00 H ATOM 636 HD22 LEU A 33 3.746 -0.043 -3.628 1.00 0.00 H ATOM 637 HD23 LEU A 33 2.005 -0.198 -3.391 1.00 0.00 H ATOM 638 N GLN A 34 2.186 2.660 -7.308 1.00 0.00 N ATOM 639 CA GLN A 34 3.247 2.812 -8.297 1.00 0.00 C ATOM 640 C GLN A 34 3.175 4.181 -8.966 1.00 0.00 C ATOM 641 O GLN A 34 4.201 4.797 -9.251 1.00 0.00 O ATOM 642 CB GLN A 34 3.151 1.710 -9.353 1.00 0.00 C ATOM 643 CG GLN A 34 4.385 1.602 -10.234 1.00 0.00 C ATOM 644 CD GLN A 34 5.432 0.669 -9.660 1.00 0.00 C ATOM 645 OE1 GLN A 34 5.534 -0.491 -10.061 1.00 0.00 O ATOM 646 NE2 GLN A 34 6.219 1.170 -8.715 1.00 0.00 N ATOM 647 H GLN A 34 1.488 1.988 -7.455 1.00 0.00 H ATOM 648 HA GLN A 34 4.192 2.725 -7.784 1.00 0.00 H ATOM 649 HB2 GLN A 34 3.006 0.762 -8.855 1.00 0.00 H ATOM 650 HB3 GLN A 34 2.299 1.908 -9.986 1.00 0.00 H ATOM 651 HG2 GLN A 34 4.088 1.232 -11.204 1.00 0.00 H ATOM 652 HG3 GLN A 34 4.820 2.585 -10.343 1.00 0.00 H ATOM 653 HE21 GLN A 34 6.080 2.103 -8.444 1.00 0.00 H ATOM 654 HE22 GLN A 34 6.904 0.589 -8.326 1.00 0.00 H ATOM 655 N ALA A 35 1.956 4.650 -9.213 1.00 0.00 N ATOM 656 CA ALA A 35 1.751 5.947 -9.847 1.00 0.00 C ATOM 657 C ALA A 35 2.379 7.066 -9.023 1.00 0.00 C ATOM 658 O ALA A 35 3.002 7.976 -9.569 1.00 0.00 O ATOM 659 CB ALA A 35 0.265 6.207 -10.047 1.00 0.00 C ATOM 660 H ALA A 35 1.177 4.112 -8.962 1.00 0.00 H ATOM 661 HA ALA A 35 2.221 5.921 -10.819 1.00 0.00 H ATOM 662 HB1 ALA A 35 -0.287 5.801 -9.213 1.00 0.00 H ATOM 663 HB2 ALA A 35 0.093 7.271 -10.110 1.00 0.00 H ATOM 664 HB3 ALA A 35 -0.063 5.734 -10.961 1.00 0.00 H ATOM 665 N ALA A 36 2.212 6.992 -7.707 1.00 0.00 N ATOM 666 CA ALA A 36 2.764 7.998 -6.809 1.00 0.00 C ATOM 667 C ALA A 36 4.287 7.934 -6.783 1.00 0.00 C ATOM 668 O ALA A 36 4.960 8.957 -6.648 1.00 0.00 O ATOM 669 CB ALA A 36 2.202 7.819 -5.406 1.00 0.00 C ATOM 670 H ALA A 36 1.706 6.242 -7.331 1.00 0.00 H ATOM 671 HA ALA A 36 2.461 8.970 -7.170 1.00 0.00 H ATOM 672 HB1 ALA A 36 1.818 6.816 -5.298 1.00 0.00 H ATOM 673 HB2 ALA A 36 2.986 7.984 -4.682 1.00 0.00 H ATOM 674 HB3 ALA A 36 1.406 8.530 -5.244 1.00 0.00 H ATOM 675 N LEU A 37 4.826 6.727 -6.911 1.00 0.00 N ATOM 676 CA LEU A 37 6.272 6.529 -6.902 1.00 0.00 C ATOM 677 C LEU A 37 6.917 7.170 -8.126 1.00 0.00 C ATOM 678 O LEU A 37 7.974 7.793 -8.029 1.00 0.00 O ATOM 679 CB LEU A 37 6.602 5.036 -6.859 1.00 0.00 C ATOM 680 CG LEU A 37 6.375 4.336 -5.519 1.00 0.00 C ATOM 681 CD1 LEU A 37 6.374 2.826 -5.699 1.00 0.00 C ATOM 682 CD2 LEU A 37 7.437 4.754 -4.512 1.00 0.00 C ATOM 683 H LEU A 37 4.240 5.949 -7.015 1.00 0.00 H ATOM 684 HA LEU A 37 6.665 7.002 -6.014 1.00 0.00 H ATOM 685 HB2 LEU A 37 5.990 4.541 -7.598 1.00 0.00 H ATOM 686 HB3 LEU A 37 7.644 4.921 -7.122 1.00 0.00 H ATOM 687 HG LEU A 37 5.409 4.626 -5.127 1.00 0.00 H ATOM 688 HD11 LEU A 37 5.911 2.362 -4.841 1.00 0.00 H ATOM 689 HD12 LEU A 37 7.390 2.474 -5.794 1.00 0.00 H ATOM 690 HD13 LEU A 37 5.820 2.570 -6.590 1.00 0.00 H ATOM 691 HD21 LEU A 37 7.455 5.831 -4.435 1.00 0.00 H ATOM 692 HD22 LEU A 37 8.403 4.400 -4.841 1.00 0.00 H ATOM 693 HD23 LEU A 37 7.207 4.327 -3.547 1.00 0.00 H ATOM 694 N SER A 38 6.272 7.014 -9.278 1.00 0.00 N ATOM 695 CA SER A 38 6.784 7.576 -10.523 1.00 0.00 C ATOM 696 C SER A 38 6.662 9.096 -10.523 1.00 0.00 C ATOM 697 O SER A 38 5.583 9.644 -10.745 1.00 0.00 O ATOM 698 CB SER A 38 6.029 6.992 -11.719 1.00 0.00 C ATOM 699 OG SER A 38 6.528 7.512 -12.939 1.00 0.00 O ATOM 700 H SER A 38 5.434 6.506 -9.291 1.00 0.00 H ATOM 701 HA SER A 38 7.828 7.310 -10.602 1.00 0.00 H ATOM 702 HB2 SER A 38 6.145 5.919 -11.725 1.00 0.00 H ATOM 703 HB3 SER A 38 4.981 7.241 -11.636 1.00 0.00 H ATOM 704 HG SER A 38 7.440 7.786 -12.822 1.00 0.00 H ATOM 705 N GLY A 39 7.779 9.774 -10.271 1.00 0.00 N ATOM 706 CA GLY A 39 7.777 11.224 -10.247 1.00 0.00 C ATOM 707 C GLY A 39 8.968 11.818 -10.972 1.00 0.00 C ATOM 708 O GLY A 39 9.968 11.145 -11.223 1.00 0.00 O ATOM 709 H GLY A 39 8.610 9.284 -10.101 1.00 0.00 H ATOM 710 HA2 GLY A 39 6.870 11.580 -10.713 1.00 0.00 H ATOM 711 HA3 GLY A 39 7.794 11.556 -9.219 1.00 0.00 H ATOM 712 N PRO A 40 8.869 13.109 -11.322 1.00 0.00 N ATOM 713 CA PRO A 40 9.937 13.822 -12.029 1.00 0.00 C ATOM 714 C PRO A 40 11.161 14.053 -11.149 1.00 0.00 C ATOM 715 O PRO A 40 12.216 14.463 -11.632 1.00 0.00 O ATOM 716 CB PRO A 40 9.287 15.156 -12.403 1.00 0.00 C ATOM 717 CG PRO A 40 8.210 15.349 -11.391 1.00 0.00 C ATOM 718 CD PRO A 40 7.706 13.973 -11.055 1.00 0.00 C ATOM 719 HA PRO A 40 10.235 13.301 -12.928 1.00 0.00 H ATOM 720 HB2 PRO A 40 10.024 15.945 -12.352 1.00 0.00 H ATOM 721 HB3 PRO A 40 8.883 15.097 -13.402 1.00 0.00 H ATOM 722 HG2 PRO A 40 8.614 15.826 -10.511 1.00 0.00 H ATOM 723 HG3 PRO A 40 7.415 15.947 -11.811 1.00 0.00 H ATOM 724 HD2 PRO A 40 7.418 13.920 -10.016 1.00 0.00 H ATOM 725 HD3 PRO A 40 6.876 13.709 -11.693 1.00 0.00 H ATOM 726 N SER A 41 11.012 13.787 -9.855 1.00 0.00 N ATOM 727 CA SER A 41 12.105 13.970 -8.907 1.00 0.00 C ATOM 728 C SER A 41 13.385 13.319 -9.422 1.00 0.00 C ATOM 729 O SER A 41 13.528 12.097 -9.394 1.00 0.00 O ATOM 730 CB SER A 41 11.731 13.380 -7.546 1.00 0.00 C ATOM 731 OG SER A 41 11.072 14.340 -6.737 1.00 0.00 O ATOM 732 H SER A 41 10.146 13.463 -9.531 1.00 0.00 H ATOM 733 HA SER A 41 12.273 15.031 -8.796 1.00 0.00 H ATOM 734 HB2 SER A 41 11.072 12.537 -7.691 1.00 0.00 H ATOM 735 HB3 SER A 41 12.628 13.054 -7.039 1.00 0.00 H ATOM 736 HG SER A 41 11.414 14.292 -5.841 1.00 0.00 H ATOM 737 N SER A 42 14.314 14.146 -9.891 1.00 0.00 N ATOM 738 CA SER A 42 15.582 13.653 -10.416 1.00 0.00 C ATOM 739 C SER A 42 16.575 13.397 -9.286 1.00 0.00 C ATOM 740 O SER A 42 17.315 14.292 -8.881 1.00 0.00 O ATOM 741 CB SER A 42 16.171 14.655 -11.411 1.00 0.00 C ATOM 742 OG SER A 42 15.450 14.645 -12.631 1.00 0.00 O ATOM 743 H SER A 42 14.141 15.111 -9.886 1.00 0.00 H ATOM 744 HA SER A 42 15.389 12.722 -10.927 1.00 0.00 H ATOM 745 HB2 SER A 42 16.126 15.647 -10.988 1.00 0.00 H ATOM 746 HB3 SER A 42 17.200 14.395 -11.612 1.00 0.00 H ATOM 747 HG SER A 42 16.023 14.939 -13.343 1.00 0.00 H ATOM 748 N GLY A 43 16.584 12.166 -8.782 1.00 0.00 N ATOM 749 CA GLY A 43 17.489 11.813 -7.704 1.00 0.00 C ATOM 750 C GLY A 43 16.797 11.774 -6.356 1.00 0.00 C ATOM 751 O GLY A 43 15.638 12.169 -6.234 1.00 0.00 O ATOM 752 H GLY A 43 15.971 11.493 -9.145 1.00 0.00 H ATOM 753 HA2 GLY A 43 17.913 10.842 -7.908 1.00 0.00 H ATOM 754 HA3 GLY A 43 18.286 12.542 -7.665 1.00 0.00 H TER 755 GLY A 43