USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 967 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 110 HIS : no HD1:sc= 0.831 K(o=0.74,f=-3.4!) USER MOD Set 1.2: A 114 MET CE :methyl -109:sc= -0.0954 (180deg=-1.12) USER MOD Set 2.1: A 68 THR OG1 : rot 180:sc= -0.0263 USER MOD Set 2.2: A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 159:sc= -0.0992 (180deg=-0.584) USER MOD Single : A 1 MET N :NH3+ 145:sc= 1.36 (180deg=0.756!) USER MOD Single : A 2 SER OG : rot 8:sc= 1.17 USER MOD Single : A 6 LYS NZ :NH3+ 162:sc= -0.093 (180deg=-0.496) USER MOD Single : A 8 MET CE :methyl 153:sc= -0.314 (180deg=-1.25) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 110:sc= 0.0318 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 28 THR OG1 : rot 180:sc=-0.00742 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 47:sc= 0.0818 USER MOD Single : A 40 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= -0.0817 USER MOD Single : A 55 LYS NZ :NH3+ -163:sc= 1.02 (180deg=0.61) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -128:sc= 1.92 (180deg=-0.722) USER MOD Single : A 74 MET CE :methyl -107:sc= -0.942 (180deg=-2.43) USER MOD Single : A 75 LYS NZ :NH3+ 162:sc= 1.25 (180deg=1.06) USER MOD Single : A 81 SER OG : rot 18:sc= 0.929 USER MOD Single : A 82 SER OG : rot 180:sc= 0.272 USER MOD Single : A 84 SER OG : rot 180:sc= 0.0066 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ -157:sc= 0.746 (180deg=-0.163!) USER MOD Single : A 95 TYR OH : rot -109:sc= 1.29 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -2.14! C(o=-2.1!,f=-12!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 MET CE :methyl -114:sc= -0.503 (180deg=-1.97) USER MOD Single : A 106 ASN : amide:sc= -3.38! C(o=-3.4!,f=-12!) USER MOD Single : A 111 LYS NZ :NH3+ -155:sc= 1.1 (180deg=0.759) USER MOD Single : A 112 GLN : amide:sc= -1.17 K(o=-1.2,f=-2.8!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0212) USER MOD Single : A 120 ASN : amide:sc= 1.91 K(o=1.9,f=-0.09) USER MOD Single : A 123 LYS NZ :NH3+ 166:sc= 0.811 (180deg=0.543) USER MOD Single : A 129 LYS NZ :NH3+ -149:sc= -2.23! (180deg=-3.71!) USER MOD Single : A 130 HIS : no HE2:sc= -0.0616 K(o=-0.062,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -24.196 -6.618 1.440 1.00 0.00 N ATOM 2 CA MET A 1 -23.921 -5.417 0.629 1.00 0.00 C ATOM 3 C MET A 1 -22.724 -5.666 -0.279 1.00 0.00 C ATOM 4 O MET A 1 -22.885 -5.972 -1.459 1.00 0.00 O ATOM 5 CB MET A 1 -23.658 -4.198 1.519 1.00 0.00 C ATOM 6 CG MET A 1 -23.605 -2.891 0.744 1.00 0.00 C ATOM 7 SD MET A 1 -23.092 -1.496 1.760 1.00 0.00 S ATOM 8 CE MET A 1 -21.390 -1.930 2.100 1.00 0.00 C ATOM 0 H1 MET A 1 -24.534 -6.332 2.381 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.924 -7.194 0.971 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.324 -7.176 1.540 1.00 0.00 H new ATOM 0 HA MET A 1 -24.800 -5.209 0.019 1.00 0.00 H new ATOM 0 HB2 MET A 1 -24.440 -4.133 2.275 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.715 -4.338 2.047 1.00 0.00 H new ATOM 0 HG2 MET A 1 -22.915 -2.998 -0.093 1.00 0.00 H new ATOM 0 HG3 MET A 1 -24.588 -2.684 0.322 1.00 0.00 H new ATOM 0 HE1 MET A 1 -20.836 -1.035 2.383 1.00 0.00 H new ATOM 0 HE2 MET A 1 -21.355 -2.652 2.916 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.941 -2.368 1.209 1.00 0.00 H new ATOM 20 N SER A 2 -21.520 -5.561 0.284 1.00 0.00 N ATOM 21 CA SER A 2 -20.284 -5.766 -0.467 1.00 0.00 C ATOM 22 C SER A 2 -19.079 -5.809 0.460 1.00 0.00 C ATOM 23 O SER A 2 -18.399 -4.804 0.632 1.00 0.00 O ATOM 24 CB SER A 2 -20.066 -4.661 -1.516 1.00 0.00 C ATOM 25 OG SER A 2 -20.959 -4.775 -2.611 1.00 0.00 O ATOM 0 H SER A 2 -21.376 -5.333 1.268 1.00 0.00 H new ATOM 0 HA SER A 2 -20.385 -6.724 -0.977 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.194 -3.686 -1.046 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.040 -4.707 -1.881 1.00 0.00 H new ATOM 0 HG SER A 2 -21.621 -5.473 -2.422 1.00 0.00 H new ATOM 31 N ILE A 3 -18.815 -6.965 1.062 1.00 0.00 N ATOM 32 CA ILE A 3 -17.650 -7.112 1.932 1.00 0.00 C ATOM 33 C ILE A 3 -16.357 -6.895 1.147 1.00 0.00 C ATOM 34 O ILE A 3 -15.408 -6.290 1.648 1.00 0.00 O ATOM 35 CB ILE A 3 -17.617 -8.487 2.635 1.00 0.00 C ATOM 36 CG1 ILE A 3 -18.883 -8.680 3.476 1.00 0.00 C ATOM 37 CG2 ILE A 3 -16.371 -8.619 3.499 1.00 0.00 C ATOM 38 CD1 ILE A 3 -18.800 -9.826 4.459 1.00 0.00 C ATOM 0 H ILE A 3 -19.384 -7.806 0.966 1.00 0.00 H new ATOM 0 HA ILE A 3 -17.733 -6.347 2.704 1.00 0.00 H new ATOM 0 HB ILE A 3 -17.584 -9.267 1.874 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -19.087 -7.760 4.023 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -19.728 -8.848 2.808 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -16.367 -9.595 3.985 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -15.483 -8.521 2.874 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -16.369 -7.836 4.257 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -19.735 -9.896 5.015 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -18.628 -10.757 3.919 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -17.977 -9.652 5.152 1.00 0.00 H new ATOM 50 N PHE A 4 -16.337 -7.356 -0.100 1.00 0.00 N ATOM 51 CA PHE A 4 -15.182 -7.152 -0.971 1.00 0.00 C ATOM 52 C PHE A 4 -14.950 -5.663 -1.230 1.00 0.00 C ATOM 53 O PHE A 4 -13.818 -5.227 -1.431 1.00 0.00 O ATOM 54 CB PHE A 4 -15.343 -7.922 -2.293 1.00 0.00 C ATOM 55 CG PHE A 4 -16.690 -7.769 -2.953 1.00 0.00 C ATOM 56 CD1 PHE A 4 -16.964 -6.682 -3.765 1.00 0.00 C ATOM 57 CD2 PHE A 4 -17.672 -8.727 -2.767 1.00 0.00 C ATOM 58 CE1 PHE A 4 -18.197 -6.550 -4.375 1.00 0.00 C ATOM 59 CE2 PHE A 4 -18.907 -8.601 -3.373 1.00 0.00 C ATOM 60 CZ PHE A 4 -19.170 -7.511 -4.179 1.00 0.00 C ATOM 0 H PHE A 4 -17.105 -7.872 -0.530 1.00 0.00 H new ATOM 0 HA PHE A 4 -14.304 -7.546 -0.460 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -14.573 -7.587 -2.988 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -15.164 -8.981 -2.105 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -16.206 -5.929 -3.924 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -17.470 -9.583 -2.141 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -18.400 -5.696 -5.004 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -19.666 -9.354 -3.217 1.00 0.00 H new ATOM 0 HZ PHE A 4 -20.134 -7.410 -4.655 1.00 0.00 H new ATOM 70 N GLY A 5 -16.025 -4.883 -1.185 1.00 0.00 N ATOM 71 CA GLY A 5 -15.908 -3.447 -1.360 1.00 0.00 C ATOM 72 C GLY A 5 -15.568 -2.747 -0.059 1.00 0.00 C ATOM 73 O GLY A 5 -15.219 -1.569 -0.047 1.00 0.00 O ATOM 0 H GLY A 5 -16.975 -5.220 -1.030 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -15.137 -3.233 -2.100 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -16.845 -3.051 -1.752 1.00 0.00 H new ATOM 77 N LYS A 6 -15.663 -3.482 1.038 1.00 0.00 N ATOM 78 CA LYS A 6 -15.375 -2.940 2.357 1.00 0.00 C ATOM 79 C LYS A 6 -13.897 -3.110 2.691 1.00 0.00 C ATOM 80 O LYS A 6 -13.276 -2.227 3.277 1.00 0.00 O ATOM 81 CB LYS A 6 -16.245 -3.636 3.405 1.00 0.00 C ATOM 82 CG LYS A 6 -17.732 -3.421 3.182 1.00 0.00 C ATOM 83 CD LYS A 6 -18.584 -4.422 3.957 1.00 0.00 C ATOM 84 CE LYS A 6 -18.542 -4.163 5.461 1.00 0.00 C ATOM 85 NZ LYS A 6 -18.900 -2.763 5.811 1.00 0.00 N ATOM 0 H LYS A 6 -15.940 -4.464 1.040 1.00 0.00 H new ATOM 0 HA LYS A 6 -15.605 -1.875 2.360 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -16.033 -4.705 3.393 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -15.975 -3.268 4.395 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -18.000 -2.409 3.484 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -17.954 -3.505 2.118 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -19.615 -4.367 3.608 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -18.232 -5.433 3.753 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -19.228 -4.846 5.963 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -17.542 -4.383 5.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -19.154 -2.711 6.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -18.088 -2.140 5.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -19.709 -2.457 5.234 1.00 0.00 H new ATOM 99 N ILE A 7 -13.333 -4.246 2.299 1.00 0.00 N ATOM 100 CA ILE A 7 -11.924 -4.520 2.549 1.00 0.00 C ATOM 101 C ILE A 7 -11.029 -3.683 1.633 1.00 0.00 C ATOM 102 O ILE A 7 -9.972 -3.205 2.048 1.00 0.00 O ATOM 103 CB ILE A 7 -11.590 -6.022 2.380 1.00 0.00 C ATOM 104 CG1 ILE A 7 -11.987 -6.514 0.984 1.00 0.00 C ATOM 105 CG2 ILE A 7 -12.283 -6.840 3.463 1.00 0.00 C ATOM 106 CD1 ILE A 7 -11.614 -7.958 0.713 1.00 0.00 C ATOM 0 H ILE A 7 -13.828 -4.990 1.808 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.728 -4.243 3.585 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.513 -6.152 2.486 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.064 -6.398 0.861 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -11.511 -5.879 0.237 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.040 -7.895 3.334 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.943 -6.507 4.444 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -13.362 -6.704 3.387 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -11.928 -8.232 -0.294 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -10.534 -8.078 0.802 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -12.112 -8.604 1.436 1.00 0.00 H new ATOM 118 N MET A 8 -11.473 -3.473 0.395 1.00 0.00 N ATOM 119 CA MET A 8 -10.694 -2.701 -0.571 1.00 0.00 C ATOM 120 C MET A 8 -10.703 -1.219 -0.208 1.00 0.00 C ATOM 121 O MET A 8 -9.878 -0.447 -0.696 1.00 0.00 O ATOM 122 CB MET A 8 -11.217 -2.917 -2.002 1.00 0.00 C ATOM 123 CG MET A 8 -12.630 -2.399 -2.257 1.00 0.00 C ATOM 124 SD MET A 8 -12.699 -0.621 -2.585 1.00 0.00 S ATOM 125 CE MET A 8 -11.719 -0.516 -4.083 1.00 0.00 C ATOM 0 H MET A 8 -12.362 -3.824 0.039 1.00 0.00 H new ATOM 0 HA MET A 8 -9.664 -3.056 -0.535 1.00 0.00 H new ATOM 0 HB2 MET A 8 -10.536 -2.429 -2.699 1.00 0.00 H new ATOM 0 HB3 MET A 8 -11.191 -3.984 -2.225 1.00 0.00 H new ATOM 0 HG2 MET A 8 -13.057 -2.934 -3.106 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.253 -2.625 -1.392 1.00 0.00 H new ATOM 0 HE1 MET A 8 -12.036 0.349 -4.666 1.00 0.00 H new ATOM 0 HE2 MET A 8 -10.666 -0.411 -3.822 1.00 0.00 H new ATOM 0 HE3 MET A 8 -11.858 -1.422 -4.673 1.00 0.00 H new ATOM 135 N SER A 9 -11.620 -0.845 0.680 1.00 0.00 N ATOM 136 CA SER A 9 -11.751 0.536 1.127 1.00 0.00 C ATOM 137 C SER A 9 -10.518 0.959 1.923 1.00 0.00 C ATOM 138 O SER A 9 -10.224 2.148 2.053 1.00 0.00 O ATOM 139 CB SER A 9 -13.019 0.690 1.976 1.00 0.00 C ATOM 140 OG SER A 9 -13.232 2.040 2.372 1.00 0.00 O ATOM 0 H SER A 9 -12.288 -1.487 1.107 1.00 0.00 H new ATOM 0 HA SER A 9 -11.831 1.184 0.254 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.881 0.338 1.409 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.941 0.060 2.862 1.00 0.00 H new ATOM 0 HG SER A 9 -14.049 2.098 2.910 1.00 0.00 H new ATOM 146 N ALA A 10 -9.804 -0.021 2.457 1.00 0.00 N ATOM 147 CA ALA A 10 -8.572 0.244 3.180 1.00 0.00 C ATOM 148 C ALA A 10 -7.367 -0.014 2.283 1.00 0.00 C ATOM 149 O ALA A 10 -6.426 0.775 2.255 1.00 0.00 O ATOM 150 CB ALA A 10 -8.502 -0.615 4.434 1.00 0.00 C ATOM 0 H ALA A 10 -10.058 -1.007 2.402 1.00 0.00 H new ATOM 0 HA ALA A 10 -8.559 1.292 3.480 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -7.574 -0.407 4.966 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -9.350 -0.386 5.080 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -8.532 -1.668 4.156 1.00 0.00 H new ATOM 156 N ILE A 11 -7.429 -1.111 1.532 1.00 0.00 N ATOM 157 CA ILE A 11 -6.341 -1.511 0.641 1.00 0.00 C ATOM 158 C ILE A 11 -6.040 -0.421 -0.390 1.00 0.00 C ATOM 159 O ILE A 11 -4.892 -0.024 -0.575 1.00 0.00 O ATOM 160 CB ILE A 11 -6.686 -2.825 -0.097 1.00 0.00 C ATOM 161 CG1 ILE A 11 -6.994 -3.936 0.912 1.00 0.00 C ATOM 162 CG2 ILE A 11 -5.544 -3.243 -1.014 1.00 0.00 C ATOM 163 CD1 ILE A 11 -7.468 -5.224 0.270 1.00 0.00 C ATOM 0 H ILE A 11 -8.229 -1.744 1.523 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.458 -1.667 1.261 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.571 -2.653 -0.709 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -6.099 -4.141 1.499 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -7.757 -3.584 1.606 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -5.807 -4.170 -1.524 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.365 -2.461 -1.752 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -4.641 -3.398 -0.423 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.667 -5.965 1.044 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -8.381 -5.035 -0.294 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.697 -5.600 -0.403 1.00 0.00 H new ATOM 175 N PHE A 12 -7.081 0.067 -1.052 1.00 0.00 N ATOM 176 CA PHE A 12 -6.926 1.097 -2.074 1.00 0.00 C ATOM 177 C PHE A 12 -7.265 2.469 -1.504 1.00 0.00 C ATOM 178 O PHE A 12 -7.291 3.468 -2.226 1.00 0.00 O ATOM 179 CB PHE A 12 -7.833 0.799 -3.271 1.00 0.00 C ATOM 180 CG PHE A 12 -7.503 -0.481 -3.991 1.00 0.00 C ATOM 181 CD1 PHE A 12 -8.042 -1.687 -3.569 1.00 0.00 C ATOM 182 CD2 PHE A 12 -6.660 -0.476 -5.089 1.00 0.00 C ATOM 183 CE1 PHE A 12 -7.743 -2.864 -4.229 1.00 0.00 C ATOM 184 CE2 PHE A 12 -6.357 -1.650 -5.755 1.00 0.00 C ATOM 185 CZ PHE A 12 -6.898 -2.846 -5.323 1.00 0.00 C ATOM 0 H PHE A 12 -8.044 -0.234 -0.900 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.887 1.097 -2.404 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -8.866 0.753 -2.927 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -7.768 1.627 -3.977 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -8.703 -1.707 -2.715 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.234 0.456 -5.430 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -8.169 -3.797 -3.890 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -5.699 -1.632 -6.611 1.00 0.00 H new ATOM 0 HZ PHE A 12 -6.661 -3.765 -5.839 1.00 0.00 H new ATOM 195 N GLY A 13 -7.518 2.510 -0.205 1.00 0.00 N ATOM 196 CA GLY A 13 -7.945 3.741 0.427 1.00 0.00 C ATOM 197 C GLY A 13 -6.819 4.461 1.141 1.00 0.00 C ATOM 198 O GLY A 13 -6.951 5.638 1.488 1.00 0.00 O ATOM 0 H GLY A 13 -7.435 1.711 0.424 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -8.371 4.402 -0.328 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -8.738 3.520 1.141 1.00 0.00 H new ATOM 202 N ASP A 14 -5.713 3.768 1.373 1.00 0.00 N ATOM 203 CA ASP A 14 -4.587 4.377 2.066 1.00 0.00 C ATOM 204 C ASP A 14 -3.612 4.970 1.059 1.00 0.00 C ATOM 205 O ASP A 14 -3.782 4.806 -0.151 1.00 0.00 O ATOM 206 CB ASP A 14 -3.868 3.367 2.964 1.00 0.00 C ATOM 207 CG ASP A 14 -3.171 4.051 4.126 1.00 0.00 C ATOM 208 OD1 ASP A 14 -2.036 4.544 3.944 1.00 0.00 O ATOM 209 OD2 ASP A 14 -3.773 4.135 5.215 1.00 0.00 O ATOM 0 H ASP A 14 -5.572 2.797 1.096 1.00 0.00 H new ATOM 0 HA ASP A 14 -4.976 5.172 2.702 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -4.587 2.642 3.346 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -3.137 2.812 2.376 1.00 0.00 H new ATOM 214 N SER A 15 -2.597 5.657 1.555 1.00 0.00 N ATOM 215 CA SER A 15 -1.646 6.335 0.694 1.00 0.00 C ATOM 216 C SER A 15 -0.303 6.555 1.390 1.00 0.00 C ATOM 217 O SER A 15 0.546 7.289 0.886 1.00 0.00 O ATOM 218 CB SER A 15 -2.240 7.673 0.243 1.00 0.00 C ATOM 219 OG SER A 15 -2.858 8.351 1.329 1.00 0.00 O ATOM 0 H SER A 15 -2.411 5.759 2.553 1.00 0.00 H new ATOM 0 HA SER A 15 -1.457 5.702 -0.173 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.454 8.299 -0.181 1.00 0.00 H new ATOM 0 HB3 SER A 15 -2.972 7.502 -0.547 1.00 0.00 H new ATOM 0 HG SER A 15 -3.228 9.203 1.015 1.00 0.00 H new ATOM 225 N ALA A 16 -0.102 5.915 2.538 1.00 0.00 N ATOM 226 CA ALA A 16 1.124 6.114 3.300 1.00 0.00 C ATOM 227 C ALA A 16 1.543 4.855 4.052 1.00 0.00 C ATOM 228 O ALA A 16 2.735 4.598 4.229 1.00 0.00 O ATOM 229 CB ALA A 16 0.956 7.274 4.273 1.00 0.00 C ATOM 0 H ALA A 16 -0.764 5.262 2.956 1.00 0.00 H new ATOM 0 HA ALA A 16 1.915 6.348 2.588 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.879 7.413 4.837 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.729 8.184 3.718 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.140 7.056 4.962 1.00 0.00 H new ATOM 235 N ALA A 17 0.572 4.072 4.500 1.00 0.00 N ATOM 236 CA ALA A 17 0.857 2.878 5.284 1.00 0.00 C ATOM 237 C ALA A 17 0.979 1.650 4.392 1.00 0.00 C ATOM 238 O ALA A 17 0.376 1.592 3.322 1.00 0.00 O ATOM 239 CB ALA A 17 -0.225 2.667 6.333 1.00 0.00 C ATOM 0 H ALA A 17 -0.420 4.242 4.334 1.00 0.00 H new ATOM 0 HA ALA A 17 1.813 3.023 5.787 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -0.000 1.771 6.912 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -0.260 3.530 6.998 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -1.190 2.548 5.841 1.00 0.00 H new ATOM 245 N ALA A 18 1.802 0.691 4.833 1.00 0.00 N ATOM 246 CA ALA A 18 1.950 -0.604 4.160 1.00 0.00 C ATOM 247 C ALA A 18 2.558 -0.459 2.766 1.00 0.00 C ATOM 248 O ALA A 18 2.473 -1.371 1.942 1.00 0.00 O ATOM 249 CB ALA A 18 0.607 -1.326 4.094 1.00 0.00 C ATOM 0 H ALA A 18 2.383 0.791 5.665 1.00 0.00 H new ATOM 0 HA ALA A 18 2.643 -1.204 4.751 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.734 -2.285 3.592 1.00 0.00 H new ATOM 0 HB2 ALA A 18 0.233 -1.492 5.104 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.106 -0.717 3.539 1.00 0.00 H new ATOM 255 N SER A 19 3.197 0.676 2.517 1.00 0.00 N ATOM 256 CA SER A 19 3.806 0.939 1.224 1.00 0.00 C ATOM 257 C SER A 19 5.097 0.138 1.057 1.00 0.00 C ATOM 258 O SER A 19 6.006 0.233 1.882 1.00 0.00 O ATOM 259 CB SER A 19 4.084 2.433 1.081 1.00 0.00 C ATOM 260 OG SER A 19 2.906 3.185 1.322 1.00 0.00 O ATOM 0 H SER A 19 3.306 1.429 3.196 1.00 0.00 H new ATOM 0 HA SER A 19 3.114 0.627 0.442 1.00 0.00 H new ATOM 0 HB2 SER A 19 4.863 2.732 1.782 1.00 0.00 H new ATOM 0 HB3 SER A 19 4.459 2.645 0.079 1.00 0.00 H new ATOM 0 HG SER A 19 2.997 3.674 2.166 1.00 0.00 H new ATOM 266 N PRO A 20 5.183 -0.674 -0.009 1.00 0.00 N ATOM 267 CA PRO A 20 6.356 -1.503 -0.280 1.00 0.00 C ATOM 268 C PRO A 20 7.521 -0.697 -0.850 1.00 0.00 C ATOM 269 O PRO A 20 7.324 0.354 -1.463 1.00 0.00 O ATOM 270 CB PRO A 20 5.842 -2.501 -1.317 1.00 0.00 C ATOM 271 CG PRO A 20 4.771 -1.764 -2.046 1.00 0.00 C ATOM 272 CD PRO A 20 4.136 -0.844 -1.035 1.00 0.00 C ATOM 0 HA PRO A 20 6.749 -1.965 0.626 1.00 0.00 H new ATOM 0 HB2 PRO A 20 6.637 -2.816 -1.993 1.00 0.00 H new ATOM 0 HB3 PRO A 20 5.452 -3.401 -0.842 1.00 0.00 H new ATOM 0 HG2 PRO A 20 5.185 -1.199 -2.881 1.00 0.00 H new ATOM 0 HG3 PRO A 20 4.036 -2.454 -2.461 1.00 0.00 H new ATOM 0 HD2 PRO A 20 3.855 0.110 -1.482 1.00 0.00 H new ATOM 0 HD3 PRO A 20 3.229 -1.277 -0.613 1.00 0.00 H new ATOM 280 N GLY A 21 8.732 -1.193 -0.640 1.00 0.00 N ATOM 281 CA GLY A 21 9.906 -0.524 -1.156 1.00 0.00 C ATOM 282 C GLY A 21 11.154 -0.898 -0.389 1.00 0.00 C ATOM 283 O GLY A 21 11.179 -1.912 0.315 1.00 0.00 O ATOM 0 H GLY A 21 8.921 -2.050 -0.120 1.00 0.00 H new ATOM 0 HA2 GLY A 21 10.036 -0.780 -2.207 1.00 0.00 H new ATOM 0 HA3 GLY A 21 9.760 0.555 -1.106 1.00 0.00 H new ATOM 287 N GLY A 22 12.190 -0.083 -0.515 1.00 0.00 N ATOM 288 CA GLY A 22 13.424 -0.339 0.191 1.00 0.00 C ATOM 289 C GLY A 22 13.763 0.779 1.152 1.00 0.00 C ATOM 290 O GLY A 22 14.035 1.904 0.734 1.00 0.00 O ATOM 0 H GLY A 22 12.196 0.755 -1.097 1.00 0.00 H new ATOM 0 HA2 GLY A 22 13.341 -1.277 0.739 1.00 0.00 H new ATOM 0 HA3 GLY A 22 14.235 -0.460 -0.527 1.00 0.00 H new ATOM 294 N ALA A 23 13.730 0.477 2.439 1.00 0.00 N ATOM 295 CA ALA A 23 14.049 1.463 3.459 1.00 0.00 C ATOM 296 C ALA A 23 15.423 1.190 4.054 1.00 0.00 C ATOM 297 O ALA A 23 15.618 0.205 4.766 1.00 0.00 O ATOM 298 CB ALA A 23 12.983 1.470 4.545 1.00 0.00 C ATOM 0 H ALA A 23 13.485 -0.444 2.803 1.00 0.00 H new ATOM 0 HA ALA A 23 14.069 2.448 2.993 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.238 2.214 5.300 1.00 0.00 H new ATOM 0 HB2 ALA A 23 12.017 1.716 4.105 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.930 0.485 5.009 1.00 0.00 H new ATOM 304 N GLN A 24 16.377 2.051 3.736 1.00 0.00 N ATOM 305 CA GLN A 24 17.728 1.923 4.264 1.00 0.00 C ATOM 306 C GLN A 24 17.855 2.674 5.583 1.00 0.00 C ATOM 307 O GLN A 24 17.163 3.670 5.807 1.00 0.00 O ATOM 308 CB GLN A 24 18.753 2.443 3.251 1.00 0.00 C ATOM 309 CG GLN A 24 18.851 1.592 1.995 1.00 0.00 C ATOM 310 CD GLN A 24 19.786 2.185 0.956 1.00 0.00 C ATOM 311 OE1 GLN A 24 20.745 2.885 1.285 1.00 0.00 O ATOM 312 NE2 GLN A 24 19.504 1.914 -0.309 1.00 0.00 N ATOM 0 H GLN A 24 16.241 2.848 3.114 1.00 0.00 H new ATOM 0 HA GLN A 24 17.929 0.867 4.445 1.00 0.00 H new ATOM 0 HB2 GLN A 24 18.489 3.462 2.970 1.00 0.00 H new ATOM 0 HB3 GLN A 24 19.732 2.487 3.727 1.00 0.00 H new ATOM 0 HG2 GLN A 24 19.199 0.594 2.263 1.00 0.00 H new ATOM 0 HG3 GLN A 24 17.858 1.477 1.561 1.00 0.00 H new ATOM 0 HE21 GLN A 24 18.700 1.330 -0.538 1.00 0.00 H new ATOM 0 HE22 GLN A 24 20.091 2.289 -1.054 1.00 0.00 H new ATOM 321 N ALA A 25 18.730 2.181 6.452 1.00 0.00 N ATOM 322 CA ALA A 25 18.932 2.775 7.767 1.00 0.00 C ATOM 323 C ALA A 25 19.442 4.208 7.655 1.00 0.00 C ATOM 324 O ALA A 25 20.376 4.484 6.897 1.00 0.00 O ATOM 325 CB ALA A 25 19.900 1.928 8.583 1.00 0.00 C ATOM 0 H ALA A 25 19.314 1.366 6.267 1.00 0.00 H new ATOM 0 HA ALA A 25 17.969 2.803 8.277 1.00 0.00 H new ATOM 0 HB1 ALA A 25 20.043 2.382 9.564 1.00 0.00 H new ATOM 0 HB2 ALA A 25 19.493 0.924 8.704 1.00 0.00 H new ATOM 0 HB3 ALA A 25 20.858 1.871 8.066 1.00 0.00 H new ATOM 331 N PRO A 26 18.822 5.136 8.403 1.00 0.00 N ATOM 332 CA PRO A 26 19.210 6.553 8.399 1.00 0.00 C ATOM 333 C PRO A 26 20.683 6.747 8.745 1.00 0.00 C ATOM 334 O PRO A 26 21.161 6.260 9.771 1.00 0.00 O ATOM 335 CB PRO A 26 18.323 7.171 9.483 1.00 0.00 C ATOM 336 CG PRO A 26 17.157 6.252 9.592 1.00 0.00 C ATOM 337 CD PRO A 26 17.694 4.877 9.317 1.00 0.00 C ATOM 0 HA PRO A 26 19.082 7.007 7.417 1.00 0.00 H new ATOM 0 HB2 PRO A 26 18.854 7.249 10.431 1.00 0.00 H new ATOM 0 HB3 PRO A 26 18.008 8.178 9.210 1.00 0.00 H new ATOM 0 HG2 PRO A 26 16.708 6.306 10.584 1.00 0.00 H new ATOM 0 HG3 PRO A 26 16.380 6.519 8.876 1.00 0.00 H new ATOM 0 HD2 PRO A 26 18.021 4.382 10.231 1.00 0.00 H new ATOM 0 HD3 PRO A 26 16.942 4.235 8.858 1.00 0.00 H new ATOM 345 N ALA A 27 21.400 7.456 7.886 1.00 0.00 N ATOM 346 CA ALA A 27 22.824 7.667 8.082 1.00 0.00 C ATOM 347 C ALA A 27 23.193 9.136 7.910 1.00 0.00 C ATOM 348 O ALA A 27 22.394 9.937 7.419 1.00 0.00 O ATOM 349 CB ALA A 27 23.613 6.807 7.109 1.00 0.00 C ATOM 0 H ALA A 27 21.018 7.894 7.048 1.00 0.00 H new ATOM 0 HA ALA A 27 23.075 7.377 9.102 1.00 0.00 H new ATOM 0 HB1 ALA A 27 24.680 6.970 7.262 1.00 0.00 H new ATOM 0 HB2 ALA A 27 23.379 5.756 7.280 1.00 0.00 H new ATOM 0 HB3 ALA A 27 23.347 7.077 6.087 1.00 0.00 H new ATOM 355 N THR A 28 24.405 9.479 8.316 1.00 0.00 N ATOM 356 CA THR A 28 24.911 10.832 8.173 1.00 0.00 C ATOM 357 C THR A 28 26.407 10.796 7.888 1.00 0.00 C ATOM 358 O THR A 28 27.081 9.808 8.193 1.00 0.00 O ATOM 359 CB THR A 28 24.642 11.682 9.438 1.00 0.00 C ATOM 360 OG1 THR A 28 25.113 13.025 9.247 1.00 0.00 O ATOM 361 CG2 THR A 28 25.314 11.078 10.666 1.00 0.00 C ATOM 0 H THR A 28 25.061 8.831 8.751 1.00 0.00 H new ATOM 0 HA THR A 28 24.385 11.297 7.339 1.00 0.00 H new ATOM 0 HB THR A 28 23.565 11.694 9.604 1.00 0.00 H new ATOM 0 HG1 THR A 28 24.935 13.552 10.054 1.00 0.00 H new ATOM 0 HG21 THR A 28 25.106 11.699 11.537 1.00 0.00 H new ATOM 0 HG22 THR A 28 24.927 10.073 10.835 1.00 0.00 H new ATOM 0 HG23 THR A 28 26.391 11.029 10.504 1.00 0.00 H new ATOM 369 N THR A 29 26.917 11.853 7.279 1.00 0.00 N ATOM 370 CA THR A 29 28.336 11.944 6.990 1.00 0.00 C ATOM 371 C THR A 29 28.995 13.051 7.821 1.00 0.00 C ATOM 372 O THR A 29 30.204 13.035 8.048 1.00 0.00 O ATOM 373 CB THR A 29 28.574 12.187 5.482 1.00 0.00 C ATOM 374 OG1 THR A 29 29.974 12.159 5.185 1.00 0.00 O ATOM 375 CG2 THR A 29 27.987 13.519 5.037 1.00 0.00 C ATOM 0 H THR A 29 26.370 12.659 6.976 1.00 0.00 H new ATOM 0 HA THR A 29 28.795 10.994 7.263 1.00 0.00 H new ATOM 0 HB THR A 29 28.072 11.387 4.937 1.00 0.00 H new ATOM 0 HG1 THR A 29 30.108 12.313 4.226 1.00 0.00 H new ATOM 0 HG21 THR A 29 28.171 13.660 3.972 1.00 0.00 H new ATOM 0 HG22 THR A 29 26.913 13.524 5.223 1.00 0.00 H new ATOM 0 HG23 THR A 29 28.456 14.328 5.597 1.00 0.00 H new ATOM 383 N GLY A 30 28.185 13.991 8.301 1.00 0.00 N ATOM 384 CA GLY A 30 28.711 15.110 9.059 1.00 0.00 C ATOM 385 C GLY A 30 29.020 16.303 8.175 1.00 0.00 C ATOM 386 O GLY A 30 28.918 16.209 6.947 1.00 0.00 O ATOM 0 H GLY A 30 27.173 13.996 8.178 1.00 0.00 H new ATOM 0 HA2 GLY A 30 27.989 15.402 9.822 1.00 0.00 H new ATOM 0 HA3 GLY A 30 29.617 14.801 9.580 1.00 0.00 H new ATOM 390 N ALA A 31 29.389 17.420 8.805 1.00 0.00 N ATOM 391 CA ALA A 31 29.722 18.662 8.101 1.00 0.00 C ATOM 392 C ALA A 31 28.548 19.166 7.258 1.00 0.00 C ATOM 393 O ALA A 31 27.411 18.716 7.421 1.00 0.00 O ATOM 394 CB ALA A 31 30.966 18.472 7.242 1.00 0.00 C ATOM 0 H ALA A 31 29.466 17.490 9.820 1.00 0.00 H new ATOM 0 HA ALA A 31 29.932 19.423 8.852 1.00 0.00 H new ATOM 0 HB1 ALA A 31 31.198 19.404 6.727 1.00 0.00 H new ATOM 0 HB2 ALA A 31 31.806 18.189 7.876 1.00 0.00 H new ATOM 0 HB3 ALA A 31 30.785 17.687 6.508 1.00 0.00 H new ATOM 400 N ALA A 32 28.820 20.129 6.389 1.00 0.00 N ATOM 401 CA ALA A 32 27.800 20.665 5.502 1.00 0.00 C ATOM 402 C ALA A 32 27.872 19.986 4.139 1.00 0.00 C ATOM 403 O ALA A 32 28.806 20.212 3.364 1.00 0.00 O ATOM 404 CB ALA A 32 27.956 22.172 5.361 1.00 0.00 C ATOM 0 H ALA A 32 29.740 20.555 6.280 1.00 0.00 H new ATOM 0 HA ALA A 32 26.821 20.462 5.935 1.00 0.00 H new ATOM 0 HB1 ALA A 32 27.185 22.557 4.694 1.00 0.00 H new ATOM 0 HB2 ALA A 32 27.856 22.641 6.340 1.00 0.00 H new ATOM 0 HB3 ALA A 32 28.939 22.399 4.948 1.00 0.00 H new ATOM 410 N GLY A 33 26.892 19.145 3.856 1.00 0.00 N ATOM 411 CA GLY A 33 26.877 18.425 2.603 1.00 0.00 C ATOM 412 C GLY A 33 25.832 18.967 1.658 1.00 0.00 C ATOM 413 O GLY A 33 24.752 18.386 1.519 1.00 0.00 O ATOM 0 H GLY A 33 26.105 18.948 4.474 1.00 0.00 H new ATOM 0 HA2 GLY A 33 27.859 18.490 2.135 1.00 0.00 H new ATOM 0 HA3 GLY A 33 26.683 17.369 2.793 1.00 0.00 H new ATOM 417 N THR A 34 26.148 20.084 1.019 1.00 0.00 N ATOM 418 CA THR A 34 25.230 20.735 0.099 1.00 0.00 C ATOM 419 C THR A 34 25.010 19.874 -1.144 1.00 0.00 C ATOM 420 O THR A 34 25.875 19.775 -2.016 1.00 0.00 O ATOM 421 CB THR A 34 25.752 22.130 -0.303 1.00 0.00 C ATOM 422 OG1 THR A 34 26.088 22.877 0.878 1.00 0.00 O ATOM 423 CG2 THR A 34 24.706 22.889 -1.103 1.00 0.00 C ATOM 0 H THR A 34 27.043 20.562 1.123 1.00 0.00 H new ATOM 0 HA THR A 34 24.275 20.859 0.609 1.00 0.00 H new ATOM 0 HB THR A 34 26.638 22.002 -0.924 1.00 0.00 H new ATOM 0 HG1 THR A 34 26.421 23.762 0.621 1.00 0.00 H new ATOM 0 HG21 THR A 34 25.097 23.869 -1.375 1.00 0.00 H new ATOM 0 HG22 THR A 34 24.464 22.331 -2.008 1.00 0.00 H new ATOM 0 HG23 THR A 34 23.806 23.012 -0.501 1.00 0.00 H new ATOM 431 N ALA A 35 23.851 19.244 -1.203 1.00 0.00 N ATOM 432 CA ALA A 35 23.531 18.309 -2.267 1.00 0.00 C ATOM 433 C ALA A 35 22.513 18.903 -3.229 1.00 0.00 C ATOM 434 O ALA A 35 21.708 19.755 -2.842 1.00 0.00 O ATOM 435 CB ALA A 35 23.004 17.013 -1.670 1.00 0.00 C ATOM 0 H ALA A 35 23.106 19.365 -0.517 1.00 0.00 H new ATOM 0 HA ALA A 35 24.440 18.101 -2.831 1.00 0.00 H new ATOM 0 HB1 ALA A 35 22.765 16.314 -2.471 1.00 0.00 H new ATOM 0 HB2 ALA A 35 23.763 16.576 -1.022 1.00 0.00 H new ATOM 0 HB3 ALA A 35 22.105 17.219 -1.088 1.00 0.00 H new ATOM 441 N PRO A 36 22.554 18.479 -4.502 1.00 0.00 N ATOM 442 CA PRO A 36 21.578 18.902 -5.506 1.00 0.00 C ATOM 443 C PRO A 36 20.154 18.552 -5.086 1.00 0.00 C ATOM 444 O PRO A 36 19.884 17.437 -4.636 1.00 0.00 O ATOM 445 CB PRO A 36 21.973 18.112 -6.759 1.00 0.00 C ATOM 446 CG PRO A 36 23.401 17.742 -6.548 1.00 0.00 C ATOM 447 CD PRO A 36 23.565 17.565 -5.065 1.00 0.00 C ATOM 0 HA PRO A 36 21.587 19.981 -5.657 1.00 0.00 H new ATOM 0 HB2 PRO A 36 21.350 17.226 -6.880 1.00 0.00 H new ATOM 0 HB3 PRO A 36 21.850 18.713 -7.660 1.00 0.00 H new ATOM 0 HG2 PRO A 36 23.650 16.824 -7.081 1.00 0.00 H new ATOM 0 HG3 PRO A 36 24.066 18.519 -6.925 1.00 0.00 H new ATOM 0 HD2 PRO A 36 23.389 16.533 -4.761 1.00 0.00 H new ATOM 0 HD3 PRO A 36 24.571 17.827 -4.737 1.00 0.00 H new ATOM 455 N THR A 37 19.254 19.513 -5.223 1.00 0.00 N ATOM 456 CA THR A 37 17.865 19.323 -4.846 1.00 0.00 C ATOM 457 C THR A 37 17.104 18.554 -5.919 1.00 0.00 C ATOM 458 O THR A 37 16.887 19.055 -7.025 1.00 0.00 O ATOM 459 CB THR A 37 17.189 20.680 -4.592 1.00 0.00 C ATOM 460 OG1 THR A 37 17.604 21.622 -5.592 1.00 0.00 O ATOM 461 CG2 THR A 37 17.541 21.211 -3.212 1.00 0.00 C ATOM 0 H THR A 37 19.465 20.439 -5.596 1.00 0.00 H new ATOM 0 HA THR A 37 17.845 18.737 -3.927 1.00 0.00 H new ATOM 0 HB THR A 37 16.109 20.542 -4.644 1.00 0.00 H new ATOM 0 HG1 THR A 37 17.538 21.209 -6.478 1.00 0.00 H new ATOM 0 HG21 THR A 37 17.051 22.172 -3.056 1.00 0.00 H new ATOM 0 HG22 THR A 37 17.204 20.504 -2.453 1.00 0.00 H new ATOM 0 HG23 THR A 37 18.621 21.338 -3.136 1.00 0.00 H new ATOM 469 N ALA A 38 16.715 17.330 -5.595 1.00 0.00 N ATOM 470 CA ALA A 38 15.988 16.490 -6.530 1.00 0.00 C ATOM 471 C ALA A 38 14.597 16.165 -5.999 1.00 0.00 C ATOM 472 O ALA A 38 14.434 15.277 -5.157 1.00 0.00 O ATOM 473 CB ALA A 38 16.769 15.214 -6.804 1.00 0.00 C ATOM 0 H ALA A 38 16.892 16.897 -4.689 1.00 0.00 H new ATOM 0 HA ALA A 38 15.871 17.036 -7.466 1.00 0.00 H new ATOM 0 HB1 ALA A 38 16.214 14.592 -7.506 1.00 0.00 H new ATOM 0 HB2 ALA A 38 17.740 15.466 -7.231 1.00 0.00 H new ATOM 0 HB3 ALA A 38 16.913 14.668 -5.871 1.00 0.00 H new ATOM 479 N PRO A 39 13.580 16.906 -6.456 1.00 0.00 N ATOM 480 CA PRO A 39 12.191 16.667 -6.076 1.00 0.00 C ATOM 481 C PRO A 39 11.625 15.447 -6.790 1.00 0.00 C ATOM 482 O PRO A 39 11.407 15.471 -8.003 1.00 0.00 O ATOM 483 CB PRO A 39 11.454 17.943 -6.522 1.00 0.00 C ATOM 484 CG PRO A 39 12.516 18.886 -6.993 1.00 0.00 C ATOM 485 CD PRO A 39 13.696 18.043 -7.373 1.00 0.00 C ATOM 0 HA PRO A 39 12.085 16.467 -5.010 1.00 0.00 H new ATOM 0 HB2 PRO A 39 10.743 17.725 -7.319 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.886 18.374 -5.698 1.00 0.00 H new ATOM 0 HG2 PRO A 39 12.166 19.470 -7.844 1.00 0.00 H new ATOM 0 HG3 PRO A 39 12.782 19.594 -6.208 1.00 0.00 H new ATOM 0 HD2 PRO A 39 13.652 17.730 -8.416 1.00 0.00 H new ATOM 0 HD3 PRO A 39 14.637 18.578 -7.240 1.00 0.00 H new ATOM 493 N GLN A 40 11.415 14.373 -6.043 1.00 0.00 N ATOM 494 CA GLN A 40 10.900 13.142 -6.621 1.00 0.00 C ATOM 495 C GLN A 40 9.375 13.165 -6.651 1.00 0.00 C ATOM 496 O GLN A 40 8.725 13.257 -5.606 1.00 0.00 O ATOM 497 CB GLN A 40 11.397 11.929 -5.831 1.00 0.00 C ATOM 498 CG GLN A 40 12.915 11.811 -5.787 1.00 0.00 C ATOM 499 CD GLN A 40 13.390 10.597 -5.009 1.00 0.00 C ATOM 500 OE1 GLN A 40 12.729 10.139 -4.075 1.00 0.00 O ATOM 501 NE2 GLN A 40 14.546 10.070 -5.382 1.00 0.00 N ATOM 0 H GLN A 40 11.593 14.329 -5.040 1.00 0.00 H new ATOM 0 HA GLN A 40 11.267 13.063 -7.644 1.00 0.00 H new ATOM 0 HB2 GLN A 40 11.016 11.989 -4.812 1.00 0.00 H new ATOM 0 HB3 GLN A 40 10.983 11.023 -6.274 1.00 0.00 H new ATOM 0 HG2 GLN A 40 13.300 11.757 -6.805 1.00 0.00 H new ATOM 0 HG3 GLN A 40 13.332 12.711 -5.336 1.00 0.00 H new ATOM 0 HE21 GLN A 40 15.065 10.477 -6.160 1.00 0.00 H new ATOM 0 HE22 GLN A 40 14.918 9.257 -4.891 1.00 0.00 H new ATOM 510 N PRO A 41 8.789 13.100 -7.857 1.00 0.00 N ATOM 511 CA PRO A 41 7.335 13.103 -8.032 1.00 0.00 C ATOM 512 C PRO A 41 6.681 11.870 -7.420 1.00 0.00 C ATOM 513 O PRO A 41 7.132 10.741 -7.630 1.00 0.00 O ATOM 514 CB PRO A 41 7.148 13.116 -9.556 1.00 0.00 C ATOM 515 CG PRO A 41 8.429 12.593 -10.106 1.00 0.00 C ATOM 516 CD PRO A 41 9.499 13.027 -9.145 1.00 0.00 C ATOM 0 HA PRO A 41 6.868 13.952 -7.533 1.00 0.00 H new ATOM 0 HB2 PRO A 41 6.306 12.492 -9.856 1.00 0.00 H new ATOM 0 HB3 PRO A 41 6.944 14.123 -9.920 1.00 0.00 H new ATOM 0 HG2 PRO A 41 8.401 11.507 -10.195 1.00 0.00 H new ATOM 0 HG3 PRO A 41 8.616 12.990 -11.104 1.00 0.00 H new ATOM 0 HD2 PRO A 41 10.322 12.313 -9.111 1.00 0.00 H new ATOM 0 HD3 PRO A 41 9.924 13.991 -9.425 1.00 0.00 H new ATOM 524 N THR A 42 5.622 12.091 -6.661 1.00 0.00 N ATOM 525 CA THR A 42 4.922 11.010 -5.995 1.00 0.00 C ATOM 526 C THR A 42 3.982 10.303 -6.965 1.00 0.00 C ATOM 527 O THR A 42 2.856 10.748 -7.202 1.00 0.00 O ATOM 528 CB THR A 42 4.124 11.528 -4.783 1.00 0.00 C ATOM 529 OG1 THR A 42 4.967 12.351 -3.963 1.00 0.00 O ATOM 530 CG2 THR A 42 3.577 10.373 -3.953 1.00 0.00 C ATOM 0 H THR A 42 5.227 13.016 -6.491 1.00 0.00 H new ATOM 0 HA THR A 42 5.670 10.301 -5.640 1.00 0.00 H new ATOM 0 HB THR A 42 3.283 12.115 -5.154 1.00 0.00 H new ATOM 0 HG1 THR A 42 4.455 12.680 -3.194 1.00 0.00 H new ATOM 0 HG21 THR A 42 3.018 10.767 -3.104 1.00 0.00 H new ATOM 0 HG22 THR A 42 2.917 9.762 -4.569 1.00 0.00 H new ATOM 0 HG23 THR A 42 4.404 9.762 -3.591 1.00 0.00 H new ATOM 538 N ALA A 43 4.466 9.218 -7.547 1.00 0.00 N ATOM 539 CA ALA A 43 3.683 8.451 -8.499 1.00 0.00 C ATOM 540 C ALA A 43 3.104 7.205 -7.842 1.00 0.00 C ATOM 541 O ALA A 43 3.494 6.837 -6.735 1.00 0.00 O ATOM 542 CB ALA A 43 4.530 8.069 -9.706 1.00 0.00 C ATOM 0 H ALA A 43 5.401 8.848 -7.375 1.00 0.00 H new ATOM 0 HA ALA A 43 2.857 9.075 -8.839 1.00 0.00 H new ATOM 0 HB1 ALA A 43 3.925 7.495 -10.408 1.00 0.00 H new ATOM 0 HB2 ALA A 43 4.894 8.972 -10.195 1.00 0.00 H new ATOM 0 HB3 ALA A 43 5.378 7.466 -9.380 1.00 0.00 H new ATOM 548 N ALA A 44 2.172 6.566 -8.531 1.00 0.00 N ATOM 549 CA ALA A 44 1.560 5.341 -8.052 1.00 0.00 C ATOM 550 C ALA A 44 1.278 4.427 -9.232 1.00 0.00 C ATOM 551 O ALA A 44 0.186 4.444 -9.800 1.00 0.00 O ATOM 552 CB ALA A 44 0.283 5.635 -7.273 1.00 0.00 C ATOM 0 H ALA A 44 1.821 6.882 -9.435 1.00 0.00 H new ATOM 0 HA ALA A 44 2.249 4.842 -7.370 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.155 4.699 -6.926 1.00 0.00 H new ATOM 0 HB2 ALA A 44 0.517 6.266 -6.416 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.427 6.150 -7.920 1.00 0.00 H new ATOM 558 N PRO A 45 2.283 3.646 -9.644 1.00 0.00 N ATOM 559 CA PRO A 45 2.186 2.794 -10.825 1.00 0.00 C ATOM 560 C PRO A 45 1.447 1.485 -10.558 1.00 0.00 C ATOM 561 O PRO A 45 0.845 0.904 -11.461 1.00 0.00 O ATOM 562 CB PRO A 45 3.648 2.530 -11.169 1.00 0.00 C ATOM 563 CG PRO A 45 4.360 2.566 -9.859 1.00 0.00 C ATOM 564 CD PRO A 45 3.610 3.545 -8.994 1.00 0.00 C ATOM 0 HA PRO A 45 1.615 3.265 -11.625 1.00 0.00 H new ATOM 0 HB2 PRO A 45 3.771 1.564 -11.660 1.00 0.00 H new ATOM 0 HB3 PRO A 45 4.037 3.286 -11.851 1.00 0.00 H new ATOM 0 HG2 PRO A 45 4.379 1.578 -9.400 1.00 0.00 H new ATOM 0 HG3 PRO A 45 5.397 2.877 -9.989 1.00 0.00 H new ATOM 0 HD2 PRO A 45 3.526 3.189 -7.967 1.00 0.00 H new ATOM 0 HD3 PRO A 45 4.112 4.512 -8.957 1.00 0.00 H new ATOM 572 N SER A 46 1.491 1.021 -9.316 1.00 0.00 N ATOM 573 CA SER A 46 0.848 -0.233 -8.951 1.00 0.00 C ATOM 574 C SER A 46 0.471 -0.238 -7.474 1.00 0.00 C ATOM 575 O SER A 46 1.220 0.255 -6.629 1.00 0.00 O ATOM 576 CB SER A 46 1.772 -1.420 -9.251 1.00 0.00 C ATOM 577 OG SER A 46 2.155 -1.443 -10.617 1.00 0.00 O ATOM 0 H SER A 46 1.964 1.494 -8.546 1.00 0.00 H new ATOM 0 HA SER A 46 -0.060 -0.329 -9.546 1.00 0.00 H new ATOM 0 HB2 SER A 46 2.661 -1.359 -8.623 1.00 0.00 H new ATOM 0 HB3 SER A 46 1.265 -2.351 -8.997 1.00 0.00 H new ATOM 0 HG SER A 46 2.745 -2.209 -10.779 1.00 0.00 H new ATOM 583 N ILE A 47 -0.699 -0.776 -7.169 1.00 0.00 N ATOM 584 CA ILE A 47 -1.109 -0.965 -5.789 1.00 0.00 C ATOM 585 C ILE A 47 -0.781 -2.384 -5.351 1.00 0.00 C ATOM 586 O ILE A 47 -1.533 -3.314 -5.630 1.00 0.00 O ATOM 587 CB ILE A 47 -2.619 -0.710 -5.597 1.00 0.00 C ATOM 588 CG1 ILE A 47 -2.966 0.753 -5.895 1.00 0.00 C ATOM 589 CG2 ILE A 47 -3.051 -1.093 -4.187 1.00 0.00 C ATOM 590 CD1 ILE A 47 -2.258 1.743 -4.994 1.00 0.00 C ATOM 0 H ILE A 47 -1.381 -1.089 -7.860 1.00 0.00 H new ATOM 0 HA ILE A 47 -0.565 -0.243 -5.180 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.164 -1.336 -6.303 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -2.712 0.973 -6.932 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.043 0.889 -5.794 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -4.119 -0.906 -4.070 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.847 -2.150 -4.019 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -2.497 -0.497 -3.462 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.553 2.757 -5.265 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.531 1.550 -3.956 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.180 1.635 -5.112 1.00 0.00 H new ATOM 602 N ASP A 48 0.346 -2.552 -4.686 1.00 0.00 N ATOM 603 CA ASP A 48 0.810 -3.877 -4.314 1.00 0.00 C ATOM 604 C ASP A 48 0.057 -4.351 -3.084 1.00 0.00 C ATOM 605 O ASP A 48 0.259 -3.837 -1.984 1.00 0.00 O ATOM 606 CB ASP A 48 2.313 -3.852 -4.044 1.00 0.00 C ATOM 607 CG ASP A 48 2.966 -5.203 -4.277 1.00 0.00 C ATOM 608 OD1 ASP A 48 2.396 -6.228 -3.855 1.00 0.00 O ATOM 609 OD2 ASP A 48 4.051 -5.239 -4.906 1.00 0.00 O ATOM 0 H ASP A 48 0.957 -1.790 -4.392 1.00 0.00 H new ATOM 0 HA ASP A 48 0.621 -4.569 -5.135 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.783 -3.109 -4.688 1.00 0.00 H new ATOM 0 HB3 ASP A 48 2.489 -3.539 -3.015 1.00 0.00 H new ATOM 614 N VAL A 49 -0.824 -5.317 -3.279 1.00 0.00 N ATOM 615 CA VAL A 49 -1.704 -5.773 -2.214 1.00 0.00 C ATOM 616 C VAL A 49 -0.980 -6.748 -1.281 1.00 0.00 C ATOM 617 O VAL A 49 -1.396 -6.971 -0.140 1.00 0.00 O ATOM 618 CB VAL A 49 -2.969 -6.451 -2.795 1.00 0.00 C ATOM 619 CG1 VAL A 49 -3.986 -6.751 -1.705 1.00 0.00 C ATOM 620 CG2 VAL A 49 -3.593 -5.585 -3.880 1.00 0.00 C ATOM 0 H VAL A 49 -0.950 -5.803 -4.167 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.004 -4.896 -1.640 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.663 -7.398 -3.239 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.862 -7.227 -2.146 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.542 -7.420 -0.968 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.283 -5.822 -1.219 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.480 -6.080 -4.275 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.873 -4.619 -3.459 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.873 -5.435 -4.685 1.00 0.00 H new ATOM 630 N ALA A 50 0.127 -7.294 -1.765 1.00 0.00 N ATOM 631 CA ALA A 50 0.866 -8.317 -1.035 1.00 0.00 C ATOM 632 C ALA A 50 1.403 -7.810 0.309 1.00 0.00 C ATOM 633 O ALA A 50 1.150 -8.434 1.340 1.00 0.00 O ATOM 634 CB ALA A 50 1.986 -8.883 -1.896 1.00 0.00 C ATOM 0 H ALA A 50 0.536 -7.044 -2.666 1.00 0.00 H new ATOM 0 HA ALA A 50 0.164 -9.118 -0.804 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.527 -9.645 -1.335 1.00 0.00 H new ATOM 0 HB2 ALA A 50 1.563 -9.328 -2.797 1.00 0.00 H new ATOM 0 HB3 ALA A 50 2.671 -8.082 -2.174 1.00 0.00 H new ATOM 640 N PRO A 51 2.153 -6.683 0.342 1.00 0.00 N ATOM 641 CA PRO A 51 2.680 -6.141 1.597 1.00 0.00 C ATOM 642 C PRO A 51 1.581 -5.570 2.482 1.00 0.00 C ATOM 643 O PRO A 51 1.698 -5.582 3.708 1.00 0.00 O ATOM 644 CB PRO A 51 3.633 -5.034 1.142 1.00 0.00 C ATOM 645 CG PRO A 51 3.116 -4.616 -0.187 1.00 0.00 C ATOM 646 CD PRO A 51 2.554 -5.858 -0.817 1.00 0.00 C ATOM 0 HA PRO A 51 3.164 -6.909 2.201 1.00 0.00 H new ATOM 0 HB2 PRO A 51 3.638 -4.201 1.845 1.00 0.00 H new ATOM 0 HB3 PRO A 51 4.658 -5.398 1.072 1.00 0.00 H new ATOM 0 HG2 PRO A 51 2.349 -3.848 -0.084 1.00 0.00 H new ATOM 0 HG3 PRO A 51 3.911 -4.192 -0.800 1.00 0.00 H new ATOM 0 HD2 PRO A 51 1.705 -5.632 -1.461 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.296 -6.366 -1.434 1.00 0.00 H new ATOM 654 N ILE A 52 0.511 -5.088 1.855 1.00 0.00 N ATOM 655 CA ILE A 52 -0.594 -4.485 2.585 1.00 0.00 C ATOM 656 C ILE A 52 -1.256 -5.501 3.506 1.00 0.00 C ATOM 657 O ILE A 52 -1.308 -5.304 4.714 1.00 0.00 O ATOM 658 CB ILE A 52 -1.660 -3.880 1.638 1.00 0.00 C ATOM 659 CG1 ILE A 52 -1.054 -2.742 0.809 1.00 0.00 C ATOM 660 CG2 ILE A 52 -2.863 -3.381 2.434 1.00 0.00 C ATOM 661 CD1 ILE A 52 -2.051 -2.064 -0.113 1.00 0.00 C ATOM 0 H ILE A 52 0.388 -5.105 0.843 1.00 0.00 H new ATOM 0 HA ILE A 52 -0.169 -3.677 3.180 1.00 0.00 H new ATOM 0 HB ILE A 52 -2.000 -4.661 0.957 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -0.631 -1.998 1.484 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -0.231 -3.136 0.213 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.601 -2.959 1.752 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.308 -4.212 2.981 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -2.540 -2.614 3.138 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.552 -1.270 -0.668 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -2.456 -2.796 -0.812 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.862 -1.639 0.478 1.00 0.00 H new ATOM 673 N LEU A 53 -1.726 -6.605 2.943 1.00 0.00 N ATOM 674 CA LEU A 53 -2.514 -7.555 3.715 1.00 0.00 C ATOM 675 C LEU A 53 -1.637 -8.414 4.610 1.00 0.00 C ATOM 676 O LEU A 53 -1.910 -8.543 5.801 1.00 0.00 O ATOM 677 CB LEU A 53 -3.361 -8.438 2.802 1.00 0.00 C ATOM 678 CG LEU A 53 -4.455 -7.706 2.029 1.00 0.00 C ATOM 679 CD1 LEU A 53 -5.336 -8.696 1.281 1.00 0.00 C ATOM 680 CD2 LEU A 53 -5.292 -6.854 2.971 1.00 0.00 C ATOM 0 H LEU A 53 -1.578 -6.863 1.967 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.181 -6.974 4.353 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.703 -8.934 2.089 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -3.824 -9.219 3.405 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.980 -7.050 1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.110 -8.155 0.736 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.728 -9.265 0.578 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.802 -9.378 1.992 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -6.067 -6.339 2.404 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.756 -7.492 3.723 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.653 -6.120 3.462 1.00 0.00 H new ATOM 692 N ASP A 54 -0.572 -8.976 4.044 1.00 0.00 N ATOM 693 CA ASP A 54 0.308 -9.892 4.778 1.00 0.00 C ATOM 694 C ASP A 54 0.827 -9.260 6.065 1.00 0.00 C ATOM 695 O ASP A 54 0.947 -9.921 7.099 1.00 0.00 O ATOM 696 CB ASP A 54 1.487 -10.312 3.891 1.00 0.00 C ATOM 697 CG ASP A 54 2.488 -11.201 4.609 1.00 0.00 C ATOM 698 OD1 ASP A 54 2.231 -12.422 4.719 1.00 0.00 O ATOM 699 OD2 ASP A 54 3.553 -10.688 5.026 1.00 0.00 O ATOM 0 H ASP A 54 -0.294 -8.815 3.076 1.00 0.00 H new ATOM 0 HA ASP A 54 -0.277 -10.771 5.048 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.106 -10.838 3.016 1.00 0.00 H new ATOM 0 HB3 ASP A 54 1.997 -9.419 3.529 1.00 0.00 H new ATOM 704 N LYS A 55 1.096 -7.970 6.004 1.00 0.00 N ATOM 705 CA LYS A 55 1.730 -7.278 7.109 1.00 0.00 C ATOM 706 C LYS A 55 0.739 -6.393 7.856 1.00 0.00 C ATOM 707 O LYS A 55 1.097 -5.709 8.818 1.00 0.00 O ATOM 708 CB LYS A 55 2.927 -6.511 6.567 1.00 0.00 C ATOM 709 CG LYS A 55 3.842 -7.448 5.801 1.00 0.00 C ATOM 710 CD LYS A 55 4.856 -6.733 4.943 1.00 0.00 C ATOM 711 CE LYS A 55 5.359 -7.674 3.861 1.00 0.00 C ATOM 712 NZ LYS A 55 5.797 -8.991 4.412 1.00 0.00 N ATOM 0 H LYS A 55 0.885 -7.379 5.200 1.00 0.00 H new ATOM 0 HA LYS A 55 2.085 -7.994 7.850 1.00 0.00 H new ATOM 0 HB2 LYS A 55 2.588 -5.707 5.914 1.00 0.00 H new ATOM 0 HB3 LYS A 55 3.474 -6.047 7.388 1.00 0.00 H new ATOM 0 HG2 LYS A 55 4.366 -8.090 6.509 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.237 -8.097 5.169 1.00 0.00 H new ATOM 0 HD2 LYS A 55 4.406 -5.849 4.491 1.00 0.00 H new ATOM 0 HD3 LYS A 55 5.689 -6.389 5.556 1.00 0.00 H new ATOM 0 HE2 LYS A 55 4.569 -7.835 3.127 1.00 0.00 H new ATOM 0 HE3 LYS A 55 6.192 -7.207 3.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 6.387 -9.482 3.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 6.348 -8.838 5.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 4.962 -9.571 4.629 1.00 0.00 H new ATOM 726 N ALA A 56 -0.512 -6.424 7.417 1.00 0.00 N ATOM 727 CA ALA A 56 -1.607 -5.879 8.205 1.00 0.00 C ATOM 728 C ALA A 56 -2.171 -6.981 9.084 1.00 0.00 C ATOM 729 O ALA A 56 -2.702 -6.733 10.165 1.00 0.00 O ATOM 730 CB ALA A 56 -2.697 -5.307 7.313 1.00 0.00 C ATOM 0 H ALA A 56 -0.793 -6.821 6.520 1.00 0.00 H new ATOM 0 HA ALA A 56 -1.229 -5.064 8.823 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.501 -4.908 7.931 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.282 -4.509 6.697 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.091 -6.094 6.670 1.00 0.00 H new ATOM 736 N VAL A 57 -2.025 -8.210 8.610 1.00 0.00 N ATOM 737 CA VAL A 57 -2.459 -9.386 9.346 1.00 0.00 C ATOM 738 C VAL A 57 -1.608 -9.590 10.596 1.00 0.00 C ATOM 739 O VAL A 57 -2.119 -9.933 11.661 1.00 0.00 O ATOM 740 CB VAL A 57 -2.395 -10.647 8.458 1.00 0.00 C ATOM 741 CG1 VAL A 57 -2.546 -11.899 9.289 1.00 0.00 C ATOM 742 CG2 VAL A 57 -3.467 -10.607 7.382 1.00 0.00 C ATOM 0 H VAL A 57 -1.603 -8.419 7.705 1.00 0.00 H new ATOM 0 HA VAL A 57 -3.493 -9.223 9.648 1.00 0.00 H new ATOM 0 HB VAL A 57 -1.417 -10.663 7.976 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -2.498 -12.774 8.641 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -1.742 -11.947 10.024 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -3.507 -11.881 9.803 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -3.401 -11.506 6.769 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -4.450 -10.558 7.850 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -3.319 -9.728 6.754 1.00 0.00 H new ATOM 752 N LYS A 58 -0.309 -9.347 10.476 1.00 0.00 N ATOM 753 CA LYS A 58 0.593 -9.461 11.618 1.00 0.00 C ATOM 754 C LYS A 58 0.428 -8.258 12.550 1.00 0.00 C ATOM 755 O LYS A 58 1.125 -8.128 13.557 1.00 0.00 O ATOM 756 CB LYS A 58 2.043 -9.601 11.143 1.00 0.00 C ATOM 757 CG LYS A 58 2.550 -8.415 10.335 1.00 0.00 C ATOM 758 CD LYS A 58 3.813 -8.760 9.561 1.00 0.00 C ATOM 759 CE LYS A 58 4.949 -9.176 10.481 1.00 0.00 C ATOM 760 NZ LYS A 58 6.163 -9.578 9.723 1.00 0.00 N ATOM 0 H LYS A 58 0.143 -9.071 9.604 1.00 0.00 H new ATOM 0 HA LYS A 58 0.337 -10.359 12.180 1.00 0.00 H new ATOM 0 HB2 LYS A 58 2.687 -9.737 12.012 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.130 -10.503 10.538 1.00 0.00 H new ATOM 0 HG2 LYS A 58 1.775 -8.090 9.641 1.00 0.00 H new ATOM 0 HG3 LYS A 58 2.750 -7.578 11.004 1.00 0.00 H new ATOM 0 HD2 LYS A 58 3.600 -9.567 8.860 1.00 0.00 H new ATOM 0 HD3 LYS A 58 4.123 -7.898 8.970 1.00 0.00 H new ATOM 0 HE2 LYS A 58 5.196 -8.350 11.148 1.00 0.00 H new ATOM 0 HE3 LYS A 58 4.622 -10.006 11.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 6.913 -9.854 10.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 5.936 -10.383 9.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 6.491 -8.779 9.144 1.00 0.00 H new ATOM 774 N ALA A 59 -0.496 -7.376 12.190 1.00 0.00 N ATOM 775 CA ALA A 59 -0.897 -6.277 13.054 1.00 0.00 C ATOM 776 C ALA A 59 -2.297 -6.541 13.602 1.00 0.00 C ATOM 777 O ALA A 59 -2.767 -5.849 14.506 1.00 0.00 O ATOM 778 CB ALA A 59 -0.855 -4.962 12.294 1.00 0.00 C ATOM 0 H ALA A 59 -0.985 -7.403 11.295 1.00 0.00 H new ATOM 0 HA ALA A 59 -0.200 -6.205 13.889 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.158 -4.150 12.955 1.00 0.00 H new ATOM 0 HB2 ALA A 59 0.159 -4.780 11.937 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.536 -5.011 11.444 1.00 0.00 H new ATOM 784 N LYS A 60 -2.952 -7.556 13.040 1.00 0.00 N ATOM 785 CA LYS A 60 -4.281 -7.965 13.477 1.00 0.00 C ATOM 786 C LYS A 60 -4.165 -8.747 14.775 1.00 0.00 C ATOM 787 O LYS A 60 -4.816 -8.427 15.772 1.00 0.00 O ATOM 788 CB LYS A 60 -4.949 -8.829 12.397 1.00 0.00 C ATOM 789 CG LYS A 60 -6.363 -9.277 12.735 1.00 0.00 C ATOM 790 CD LYS A 60 -7.311 -8.099 12.852 1.00 0.00 C ATOM 791 CE LYS A 60 -8.739 -8.555 13.084 1.00 0.00 C ATOM 792 NZ LYS A 60 -9.674 -7.409 13.190 1.00 0.00 N ATOM 0 H LYS A 60 -2.577 -8.114 12.273 1.00 0.00 H new ATOM 0 HA LYS A 60 -4.896 -7.080 13.642 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -4.973 -8.267 11.463 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -4.333 -9.711 12.223 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -6.723 -9.959 11.964 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -6.355 -9.832 13.673 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -6.995 -7.457 13.674 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -7.262 -7.500 11.943 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.051 -9.204 12.265 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -8.787 -9.149 13.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -10.639 -7.762 13.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -9.392 -6.803 13.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -9.647 -6.857 12.309 1.00 0.00 H new ATOM 806 N GLY A 61 -3.336 -9.774 14.748 1.00 0.00 N ATOM 807 CA GLY A 61 -3.050 -10.533 15.950 1.00 0.00 C ATOM 808 C GLY A 61 -2.201 -11.751 15.665 1.00 0.00 C ATOM 809 O GLY A 61 -1.083 -11.872 16.162 1.00 0.00 O ATOM 0 H GLY A 61 -2.852 -10.100 13.912 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.537 -9.894 16.668 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.986 -10.845 16.413 1.00 0.00 H new ATOM 813 N GLU A 62 -2.728 -12.645 14.850 1.00 0.00 N ATOM 814 CA GLU A 62 -2.028 -13.872 14.491 1.00 0.00 C ATOM 815 C GLU A 62 -1.816 -13.914 12.984 1.00 0.00 C ATOM 816 O GLU A 62 -2.371 -13.085 12.262 1.00 0.00 O ATOM 817 CB GLU A 62 -2.825 -15.090 14.960 1.00 0.00 C ATOM 818 CG GLU A 62 -4.264 -15.096 14.472 1.00 0.00 C ATOM 819 CD GLU A 62 -5.043 -16.292 14.971 1.00 0.00 C ATOM 820 OE1 GLU A 62 -4.872 -17.387 14.404 1.00 0.00 O ATOM 821 OE2 GLU A 62 -5.831 -16.140 15.932 1.00 0.00 O ATOM 0 H GLU A 62 -3.647 -12.546 14.419 1.00 0.00 H new ATOM 0 HA GLU A 62 -1.056 -13.892 14.984 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -2.328 -15.996 14.612 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.819 -15.121 16.050 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.759 -14.182 14.801 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.274 -15.090 13.382 1.00 0.00 H new ATOM 828 N LYS A 63 -1.031 -14.867 12.496 1.00 0.00 N ATOM 829 CA LYS A 63 -0.765 -14.928 11.069 1.00 0.00 C ATOM 830 C LYS A 63 -1.885 -15.649 10.336 1.00 0.00 C ATOM 831 O LYS A 63 -1.887 -16.872 10.198 1.00 0.00 O ATOM 832 CB LYS A 63 0.586 -15.579 10.743 1.00 0.00 C ATOM 833 CG LYS A 63 0.901 -15.576 9.246 1.00 0.00 C ATOM 834 CD LYS A 63 0.955 -14.157 8.692 1.00 0.00 C ATOM 835 CE LYS A 63 0.682 -14.117 7.191 1.00 0.00 C ATOM 836 NZ LYS A 63 1.747 -14.776 6.383 1.00 0.00 N ATOM 0 H LYS A 63 -0.578 -15.591 13.054 1.00 0.00 H new ATOM 0 HA LYS A 63 -0.717 -13.896 10.722 1.00 0.00 H new ATOM 0 HB2 LYS A 63 1.376 -15.051 11.277 1.00 0.00 H new ATOM 0 HB3 LYS A 63 0.586 -16.606 11.107 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.856 -16.073 9.073 1.00 0.00 H new ATOM 0 HG3 LYS A 63 0.142 -16.148 8.712 1.00 0.00 H new ATOM 0 HD2 LYS A 63 0.223 -13.538 9.210 1.00 0.00 H new ATOM 0 HD3 LYS A 63 1.936 -13.727 8.893 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -0.272 -14.604 6.989 1.00 0.00 H new ATOM 0 HE3 LYS A 63 0.584 -13.079 6.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 2.070 -14.126 5.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 2.548 -15.022 6.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 1.367 -15.640 5.947 1.00 0.00 H new ATOM 850 N LEU A 64 -2.860 -14.869 9.922 1.00 0.00 N ATOM 851 CA LEU A 64 -3.887 -15.326 9.009 1.00 0.00 C ATOM 852 C LEU A 64 -3.291 -15.330 7.610 1.00 0.00 C ATOM 853 O LEU A 64 -2.521 -14.431 7.266 1.00 0.00 O ATOM 854 CB LEU A 64 -5.080 -14.375 9.067 1.00 0.00 C ATOM 855 CG LEU A 64 -5.506 -13.973 10.473 1.00 0.00 C ATOM 856 CD1 LEU A 64 -6.419 -12.762 10.423 1.00 0.00 C ATOM 857 CD2 LEU A 64 -6.201 -15.125 11.175 1.00 0.00 C ATOM 0 H LEU A 64 -2.964 -13.896 10.210 1.00 0.00 H new ATOM 0 HA LEU A 64 -4.229 -16.326 9.278 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -4.837 -13.474 8.504 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.926 -14.845 8.566 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.611 -13.715 11.039 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -6.715 -12.487 11.436 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -5.892 -11.928 9.960 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -7.307 -13.000 9.838 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -6.496 -14.815 12.177 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -7.086 -15.415 10.609 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.520 -15.973 11.243 1.00 0.00 H new ATOM 869 N GLU A 65 -3.623 -16.318 6.808 1.00 0.00 N ATOM 870 CA GLU A 65 -3.008 -16.430 5.495 1.00 0.00 C ATOM 871 C GLU A 65 -4.023 -16.147 4.403 1.00 0.00 C ATOM 872 O GLU A 65 -4.810 -17.011 4.009 1.00 0.00 O ATOM 873 CB GLU A 65 -2.351 -17.797 5.298 1.00 0.00 C ATOM 874 CG GLU A 65 -1.378 -17.828 4.127 1.00 0.00 C ATOM 875 CD GLU A 65 -0.403 -16.662 4.152 1.00 0.00 C ATOM 876 OE1 GLU A 65 0.555 -16.689 4.954 1.00 0.00 O ATOM 877 OE2 GLU A 65 -0.595 -15.709 3.368 1.00 0.00 O ATOM 0 H GLU A 65 -4.302 -17.045 7.032 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.220 -15.680 5.430 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -1.822 -18.074 6.210 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -3.126 -18.547 5.139 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.821 -18.765 4.146 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.938 -17.810 3.192 1.00 0.00 H new ATOM 884 N TRP A 66 -3.982 -14.920 3.920 1.00 0.00 N ATOM 885 CA TRP A 66 -4.935 -14.425 2.937 1.00 0.00 C ATOM 886 C TRP A 66 -4.661 -15.006 1.554 1.00 0.00 C ATOM 887 O TRP A 66 -5.531 -14.998 0.676 1.00 0.00 O ATOM 888 CB TRP A 66 -4.873 -12.897 2.895 1.00 0.00 C ATOM 889 CG TRP A 66 -3.506 -12.362 2.593 1.00 0.00 C ATOM 890 CD1 TRP A 66 -2.457 -12.257 3.459 1.00 0.00 C ATOM 891 CD2 TRP A 66 -3.046 -11.849 1.341 1.00 0.00 C ATOM 892 NE1 TRP A 66 -1.369 -11.727 2.816 1.00 0.00 N ATOM 893 CE2 TRP A 66 -1.703 -11.465 1.518 1.00 0.00 C ATOM 894 CE3 TRP A 66 -3.633 -11.685 0.084 1.00 0.00 C ATOM 895 CZ2 TRP A 66 -0.944 -10.924 0.488 1.00 0.00 C ATOM 896 CZ3 TRP A 66 -2.878 -11.144 -0.936 1.00 0.00 C ATOM 897 CH2 TRP A 66 -1.544 -10.771 -0.729 1.00 0.00 C ATOM 0 H TRP A 66 -3.283 -14.232 4.199 1.00 0.00 H new ATOM 0 HA TRP A 66 -5.935 -14.742 3.233 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.571 -12.534 2.141 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -5.205 -12.501 3.855 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.481 -12.549 4.499 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -0.457 -11.556 3.239 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.659 -11.976 -0.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 0.085 -10.635 0.644 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -3.323 -11.006 -1.910 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -0.978 -10.354 -1.549 1.00 0.00 H new ATOM 908 N ARG A 67 -3.449 -15.510 1.363 1.00 0.00 N ATOM 909 CA ARG A 67 -3.060 -16.116 0.099 1.00 0.00 C ATOM 910 C ARG A 67 -3.884 -17.370 -0.171 1.00 0.00 C ATOM 911 O ARG A 67 -4.157 -17.707 -1.321 1.00 0.00 O ATOM 912 CB ARG A 67 -1.571 -16.455 0.114 1.00 0.00 C ATOM 913 CG ARG A 67 -0.671 -15.233 0.155 1.00 0.00 C ATOM 914 CD ARG A 67 0.767 -15.615 0.460 1.00 0.00 C ATOM 915 NE ARG A 67 1.673 -14.470 0.391 1.00 0.00 N ATOM 916 CZ ARG A 67 2.045 -13.748 1.450 1.00 0.00 C ATOM 917 NH1 ARG A 67 1.516 -13.984 2.650 1.00 0.00 N ATOM 918 NH2 ARG A 67 2.939 -12.772 1.307 1.00 0.00 N ATOM 0 H ARG A 67 -2.716 -15.510 2.072 1.00 0.00 H new ATOM 0 HA ARG A 67 -3.250 -15.400 -0.701 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -1.358 -17.082 0.980 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.332 -17.043 -0.772 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.716 -14.714 -0.802 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -1.033 -14.538 0.912 1.00 0.00 H new ATOM 0 HD2 ARG A 67 0.820 -16.057 1.455 1.00 0.00 H new ATOM 0 HD3 ARG A 67 1.095 -16.378 -0.246 1.00 0.00 H new ATOM 0 HE ARG A 67 2.043 -14.207 -0.522 1.00 0.00 H new ATOM 0 HH11 ARG A 67 0.821 -14.721 2.765 1.00 0.00 H new ATOM 0 HH12 ARG A 67 1.806 -13.427 3.454 1.00 0.00 H new ATOM 0 HH21 ARG A 67 3.339 -12.577 0.389 1.00 0.00 H new ATOM 0 HH22 ARG A 67 3.224 -12.219 2.115 1.00 0.00 H new ATOM 932 N THR A 68 -4.294 -18.042 0.895 1.00 0.00 N ATOM 933 CA THR A 68 -5.087 -19.253 0.764 1.00 0.00 C ATOM 934 C THR A 68 -6.515 -19.034 1.256 1.00 0.00 C ATOM 935 O THR A 68 -7.483 -19.400 0.586 1.00 0.00 O ATOM 936 CB THR A 68 -4.455 -20.408 1.559 1.00 0.00 C ATOM 937 OG1 THR A 68 -4.274 -20.016 2.929 1.00 0.00 O ATOM 938 CG2 THR A 68 -3.114 -20.804 0.962 1.00 0.00 C ATOM 0 H THR A 68 -4.091 -17.769 1.857 1.00 0.00 H new ATOM 0 HA THR A 68 -5.111 -19.510 -0.295 1.00 0.00 H new ATOM 0 HB THR A 68 -5.126 -21.266 1.509 1.00 0.00 H new ATOM 0 HG1 THR A 68 -3.873 -20.756 3.431 1.00 0.00 H new ATOM 0 HG21 THR A 68 -2.686 -21.622 1.541 1.00 0.00 H new ATOM 0 HG22 THR A 68 -3.256 -21.124 -0.070 1.00 0.00 H new ATOM 0 HG23 THR A 68 -2.438 -19.949 0.987 1.00 0.00 H new ATOM 946 N SER A 69 -6.634 -18.405 2.414 1.00 0.00 N ATOM 947 CA SER A 69 -7.906 -18.285 3.099 1.00 0.00 C ATOM 948 C SER A 69 -8.545 -16.930 2.832 1.00 0.00 C ATOM 949 O SER A 69 -7.980 -15.884 3.162 1.00 0.00 O ATOM 950 CB SER A 69 -7.686 -18.485 4.599 1.00 0.00 C ATOM 951 OG SER A 69 -6.916 -19.651 4.842 1.00 0.00 O ATOM 0 H SER A 69 -5.854 -17.966 2.902 1.00 0.00 H new ATOM 0 HA SER A 69 -8.585 -19.050 2.723 1.00 0.00 H new ATOM 0 HB2 SER A 69 -7.179 -17.615 5.016 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.648 -18.567 5.105 1.00 0.00 H new ATOM 0 HG SER A 69 -6.784 -19.761 5.807 1.00 0.00 H new ATOM 957 N ILE A 70 -9.730 -16.951 2.241 1.00 0.00 N ATOM 958 CA ILE A 70 -10.448 -15.724 1.939 1.00 0.00 C ATOM 959 C ILE A 70 -11.067 -15.152 3.212 1.00 0.00 C ATOM 960 O ILE A 70 -11.220 -13.941 3.361 1.00 0.00 O ATOM 961 CB ILE A 70 -11.541 -15.953 0.864 1.00 0.00 C ATOM 962 CG1 ILE A 70 -12.103 -14.614 0.380 1.00 0.00 C ATOM 963 CG2 ILE A 70 -12.660 -16.843 1.390 1.00 0.00 C ATOM 964 CD1 ILE A 70 -11.065 -13.727 -0.269 1.00 0.00 C ATOM 0 H ILE A 70 -10.214 -17.804 1.961 1.00 0.00 H new ATOM 0 HA ILE A 70 -9.733 -15.008 1.535 1.00 0.00 H new ATOM 0 HB ILE A 70 -11.078 -16.465 0.020 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -12.906 -14.802 -0.332 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -12.544 -14.086 1.226 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -13.410 -16.983 0.611 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -12.250 -17.811 1.678 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -13.122 -16.372 2.258 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -11.531 -12.795 -0.588 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -10.273 -13.510 0.448 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -10.641 -14.236 -1.135 1.00 0.00 H new ATOM 976 N VAL A 71 -11.381 -16.042 4.147 1.00 0.00 N ATOM 977 CA VAL A 71 -11.974 -15.649 5.415 1.00 0.00 C ATOM 978 C VAL A 71 -10.943 -14.932 6.293 1.00 0.00 C ATOM 979 O VAL A 71 -11.290 -14.089 7.122 1.00 0.00 O ATOM 980 CB VAL A 71 -12.547 -16.881 6.160 1.00 0.00 C ATOM 981 CG1 VAL A 71 -11.456 -17.900 6.447 1.00 0.00 C ATOM 982 CG2 VAL A 71 -13.252 -16.468 7.444 1.00 0.00 C ATOM 0 H VAL A 71 -11.233 -17.046 4.047 1.00 0.00 H new ATOM 0 HA VAL A 71 -12.793 -14.961 5.206 1.00 0.00 H new ATOM 0 HB VAL A 71 -13.285 -17.349 5.508 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -11.885 -18.755 6.970 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -11.014 -18.234 5.508 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -10.686 -17.443 7.068 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -13.644 -17.353 7.945 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -12.544 -15.962 8.101 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -14.074 -15.792 7.207 1.00 0.00 H new ATOM 992 N ASP A 72 -9.672 -15.242 6.072 1.00 0.00 N ATOM 993 CA ASP A 72 -8.595 -14.689 6.884 1.00 0.00 C ATOM 994 C ASP A 72 -8.372 -13.212 6.587 1.00 0.00 C ATOM 995 O ASP A 72 -8.231 -12.409 7.507 1.00 0.00 O ATOM 996 CB ASP A 72 -7.301 -15.477 6.681 1.00 0.00 C ATOM 997 CG ASP A 72 -7.195 -16.664 7.622 1.00 0.00 C ATOM 998 OD1 ASP A 72 -8.078 -16.820 8.496 1.00 0.00 O ATOM 999 OD2 ASP A 72 -6.222 -17.437 7.502 1.00 0.00 O ATOM 0 H ASP A 72 -9.361 -15.875 5.335 1.00 0.00 H new ATOM 0 HA ASP A 72 -8.895 -14.777 7.928 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.250 -15.828 5.650 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.448 -14.816 6.836 1.00 0.00 H new ATOM 1004 N LEU A 73 -8.358 -12.843 5.313 1.00 0.00 N ATOM 1005 CA LEU A 73 -8.185 -11.441 4.951 1.00 0.00 C ATOM 1006 C LEU A 73 -9.449 -10.655 5.270 1.00 0.00 C ATOM 1007 O LEU A 73 -9.393 -9.468 5.576 1.00 0.00 O ATOM 1008 CB LEU A 73 -7.792 -11.292 3.471 1.00 0.00 C ATOM 1009 CG LEU A 73 -8.720 -11.957 2.449 1.00 0.00 C ATOM 1010 CD1 LEU A 73 -9.877 -11.040 2.078 1.00 0.00 C ATOM 1011 CD2 LEU A 73 -7.934 -12.356 1.211 1.00 0.00 C ATOM 0 H LEU A 73 -8.462 -13.482 4.525 1.00 0.00 H new ATOM 0 HA LEU A 73 -7.368 -11.031 5.545 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -7.734 -10.229 3.238 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.791 -11.702 3.341 1.00 0.00 H new ATOM 0 HG LEU A 73 -9.141 -12.854 2.903 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.518 -11.539 1.351 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.456 -10.805 2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.487 -10.119 1.645 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -8.603 -12.828 0.491 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -7.486 -11.469 0.763 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -7.148 -13.058 1.490 1.00 0.00 H new ATOM 1023 N MET A 74 -10.586 -11.341 5.222 1.00 0.00 N ATOM 1024 CA MET A 74 -11.865 -10.719 5.526 1.00 0.00 C ATOM 1025 C MET A 74 -11.888 -10.221 6.970 1.00 0.00 C ATOM 1026 O MET A 74 -12.186 -9.055 7.235 1.00 0.00 O ATOM 1027 CB MET A 74 -13.006 -11.710 5.275 1.00 0.00 C ATOM 1028 CG MET A 74 -14.382 -11.162 5.613 1.00 0.00 C ATOM 1029 SD MET A 74 -15.717 -12.302 5.204 1.00 0.00 S ATOM 1030 CE MET A 74 -15.329 -13.686 6.271 1.00 0.00 C ATOM 0 H MET A 74 -10.646 -12.329 4.975 1.00 0.00 H new ATOM 0 HA MET A 74 -12.002 -9.860 4.869 1.00 0.00 H new ATOM 0 HB2 MET A 74 -12.992 -12.008 4.227 1.00 0.00 H new ATOM 0 HB3 MET A 74 -12.829 -12.610 5.864 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.423 -10.931 6.677 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.535 -10.225 5.077 1.00 0.00 H new ATOM 0 HE1 MET A 74 -14.936 -14.508 5.672 1.00 0.00 H new ATOM 0 HE2 MET A 74 -14.582 -13.382 7.004 1.00 0.00 H new ATOM 0 HE3 MET A 74 -16.232 -14.012 6.787 1.00 0.00 H new ATOM 1040 N LYS A 75 -11.550 -11.104 7.900 1.00 0.00 N ATOM 1041 CA LYS A 75 -11.551 -10.761 9.316 1.00 0.00 C ATOM 1042 C LYS A 75 -10.457 -9.739 9.632 1.00 0.00 C ATOM 1043 O LYS A 75 -10.667 -8.830 10.438 1.00 0.00 O ATOM 1044 CB LYS A 75 -11.364 -12.029 10.160 1.00 0.00 C ATOM 1045 CG LYS A 75 -10.012 -12.696 9.951 1.00 0.00 C ATOM 1046 CD LYS A 75 -9.865 -14.011 10.705 1.00 0.00 C ATOM 1047 CE LYS A 75 -10.656 -15.133 10.055 1.00 0.00 C ATOM 1048 NZ LYS A 75 -10.061 -16.463 10.347 1.00 0.00 N ATOM 0 H LYS A 75 -11.271 -12.064 7.699 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.512 -10.309 9.563 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -11.478 -11.776 11.214 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.154 -12.740 9.916 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.865 -12.878 8.886 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.225 -12.013 10.269 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.812 -14.288 10.748 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.202 -13.879 11.733 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.685 -15.108 10.413 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.690 -14.978 8.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.764 -17.206 10.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.231 -16.613 9.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.771 -16.502 11.345 1.00 0.00 H new ATOM 1062 N ALA A 76 -9.305 -9.887 8.965 1.00 0.00 N ATOM 1063 CA ALA A 76 -8.131 -9.049 9.212 1.00 0.00 C ATOM 1064 C ALA A 76 -8.470 -7.566 9.149 1.00 0.00 C ATOM 1065 O ALA A 76 -8.161 -6.817 10.077 1.00 0.00 O ATOM 1066 CB ALA A 76 -7.037 -9.372 8.206 1.00 0.00 C ATOM 0 H ALA A 76 -9.164 -10.591 8.240 1.00 0.00 H new ATOM 0 HA ALA A 76 -7.778 -9.268 10.220 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -6.168 -8.743 8.399 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -6.754 -10.420 8.300 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.404 -9.185 7.197 1.00 0.00 H new ATOM 1072 N LEU A 77 -9.109 -7.144 8.059 1.00 0.00 N ATOM 1073 CA LEU A 77 -9.448 -5.734 7.884 1.00 0.00 C ATOM 1074 C LEU A 77 -10.423 -5.247 8.959 1.00 0.00 C ATOM 1075 O LEU A 77 -10.068 -4.383 9.764 1.00 0.00 O ATOM 1076 CB LEU A 77 -10.009 -5.453 6.479 1.00 0.00 C ATOM 1077 CG LEU A 77 -8.959 -5.276 5.366 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -7.931 -4.224 5.754 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -8.274 -6.593 5.045 1.00 0.00 C ATOM 0 H LEU A 77 -9.399 -7.751 7.292 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.520 -5.173 7.994 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.672 -6.273 6.201 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -10.619 -4.551 6.525 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.479 -4.936 4.470 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.200 -4.117 4.953 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -8.431 -3.270 5.919 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.424 -4.531 6.669 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.538 -6.438 4.256 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.775 -6.971 5.937 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -9.017 -7.317 4.711 1.00 0.00 H new ATOM 1091 N ASP A 78 -11.635 -5.803 8.999 1.00 0.00 N ATOM 1092 CA ASP A 78 -12.648 -5.307 9.937 1.00 0.00 C ATOM 1093 C ASP A 78 -13.863 -6.237 10.037 1.00 0.00 C ATOM 1094 O ASP A 78 -14.817 -5.943 10.758 1.00 0.00 O ATOM 1095 CB ASP A 78 -13.105 -3.907 9.486 1.00 0.00 C ATOM 1096 CG ASP A 78 -14.067 -3.234 10.452 1.00 0.00 C ATOM 1097 OD1 ASP A 78 -13.600 -2.633 11.444 1.00 0.00 O ATOM 1098 OD2 ASP A 78 -15.296 -3.279 10.216 1.00 0.00 O ATOM 0 H ASP A 78 -11.936 -6.579 8.409 1.00 0.00 H new ATOM 0 HA ASP A 78 -12.193 -5.266 10.927 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -12.228 -3.272 9.360 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -13.583 -3.988 8.510 1.00 0.00 H new ATOM 1103 N ILE A 79 -13.834 -7.380 9.368 1.00 0.00 N ATOM 1104 CA ILE A 79 -15.064 -8.141 9.204 1.00 0.00 C ATOM 1105 C ILE A 79 -15.216 -9.186 10.303 1.00 0.00 C ATOM 1106 O ILE A 79 -14.255 -9.847 10.693 1.00 0.00 O ATOM 1107 CB ILE A 79 -15.157 -8.788 7.806 1.00 0.00 C ATOM 1108 CG1 ILE A 79 -14.959 -7.726 6.723 1.00 0.00 C ATOM 1109 CG2 ILE A 79 -16.504 -9.468 7.618 1.00 0.00 C ATOM 1110 CD1 ILE A 79 -15.995 -6.618 6.759 1.00 0.00 C ATOM 0 H ILE A 79 -13.003 -7.791 8.943 1.00 0.00 H new ATOM 0 HA ILE A 79 -15.892 -7.437 9.291 1.00 0.00 H new ATOM 0 HB ILE A 79 -14.372 -9.539 7.722 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -13.967 -7.288 6.833 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -14.988 -8.207 5.745 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.549 -9.918 6.626 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -16.629 -10.243 8.374 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -17.301 -8.731 7.719 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -15.790 -5.903 5.963 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -16.988 -7.044 6.618 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -15.952 -6.110 7.723 1.00 0.00 H new ATOM 1122 N ASP A 80 -16.445 -9.322 10.785 1.00 0.00 N ATOM 1123 CA ASP A 80 -16.745 -10.113 11.979 1.00 0.00 C ATOM 1124 C ASP A 80 -16.702 -11.611 11.701 1.00 0.00 C ATOM 1125 O ASP A 80 -16.679 -12.415 12.634 1.00 0.00 O ATOM 1126 CB ASP A 80 -18.137 -9.755 12.505 1.00 0.00 C ATOM 1127 CG ASP A 80 -18.335 -8.268 12.709 1.00 0.00 C ATOM 1128 OD1 ASP A 80 -18.616 -7.564 11.716 1.00 0.00 O ATOM 1129 OD2 ASP A 80 -18.220 -7.803 13.860 1.00 0.00 O ATOM 0 H ASP A 80 -17.265 -8.888 10.361 1.00 0.00 H new ATOM 0 HA ASP A 80 -15.980 -9.877 12.719 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -18.888 -10.122 11.805 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -18.304 -10.270 13.451 1.00 0.00 H new ATOM 1134 N SER A 81 -16.719 -11.968 10.416 1.00 0.00 N ATOM 1135 CA SER A 81 -16.799 -13.363 9.957 1.00 0.00 C ATOM 1136 C SER A 81 -17.973 -14.108 10.610 1.00 0.00 C ATOM 1137 O SER A 81 -17.977 -15.336 10.701 1.00 0.00 O ATOM 1138 CB SER A 81 -15.465 -14.107 10.177 1.00 0.00 C ATOM 1139 OG SER A 81 -15.022 -14.051 11.523 1.00 0.00 O ATOM 0 H SER A 81 -16.677 -11.292 9.653 1.00 0.00 H new ATOM 0 HA SER A 81 -16.988 -13.340 8.884 1.00 0.00 H new ATOM 0 HB2 SER A 81 -15.582 -15.149 9.881 1.00 0.00 H new ATOM 0 HB3 SER A 81 -14.702 -13.675 9.529 1.00 0.00 H new ATOM 0 HG SER A 81 -15.770 -13.798 12.103 1.00 0.00 H new ATOM 1145 N SER A 82 -18.986 -13.354 11.021 1.00 0.00 N ATOM 1146 CA SER A 82 -20.167 -13.930 11.645 1.00 0.00 C ATOM 1147 C SER A 82 -21.162 -14.367 10.569 1.00 0.00 C ATOM 1148 O SER A 82 -20.809 -14.451 9.393 1.00 0.00 O ATOM 1149 CB SER A 82 -20.801 -12.908 12.596 1.00 0.00 C ATOM 1150 OG SER A 82 -21.842 -13.490 13.366 1.00 0.00 O ATOM 0 H SER A 82 -19.011 -12.338 10.932 1.00 0.00 H new ATOM 0 HA SER A 82 -19.882 -14.808 12.224 1.00 0.00 H new ATOM 0 HB2 SER A 82 -20.037 -12.505 13.261 1.00 0.00 H new ATOM 0 HB3 SER A 82 -21.197 -12.071 12.021 1.00 0.00 H new ATOM 0 HG SER A 82 -22.225 -12.814 13.963 1.00 0.00 H new ATOM 1156 N LEU A 83 -22.395 -14.648 10.970 1.00 0.00 N ATOM 1157 CA LEU A 83 -23.418 -15.098 10.033 1.00 0.00 C ATOM 1158 C LEU A 83 -23.681 -14.019 8.990 1.00 0.00 C ATOM 1159 O LEU A 83 -23.717 -14.305 7.798 1.00 0.00 O ATOM 1160 CB LEU A 83 -24.715 -15.462 10.777 1.00 0.00 C ATOM 1161 CG LEU A 83 -25.681 -16.409 10.034 1.00 0.00 C ATOM 1162 CD1 LEU A 83 -26.319 -15.735 8.826 1.00 0.00 C ATOM 1163 CD2 LEU A 83 -24.956 -17.678 9.606 1.00 0.00 C ATOM 0 H LEU A 83 -22.712 -14.573 11.937 1.00 0.00 H new ATOM 0 HA LEU A 83 -23.058 -15.993 9.526 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -24.447 -15.922 11.728 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -25.248 -14.540 11.008 1.00 0.00 H new ATOM 0 HG LEU A 83 -26.480 -16.670 10.728 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -26.992 -16.436 8.331 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -26.882 -14.861 9.152 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -25.541 -15.426 8.129 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -25.651 -18.335 9.083 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -24.132 -17.420 8.941 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -24.566 -18.189 10.486 1.00 0.00 H new ATOM 1175 N SER A 84 -23.840 -12.781 9.444 1.00 0.00 N ATOM 1176 CA SER A 84 -24.120 -11.660 8.553 1.00 0.00 C ATOM 1177 C SER A 84 -23.063 -11.546 7.449 1.00 0.00 C ATOM 1178 O SER A 84 -23.383 -11.279 6.290 1.00 0.00 O ATOM 1179 CB SER A 84 -24.163 -10.362 9.363 1.00 0.00 C ATOM 1180 OG SER A 84 -24.964 -10.509 10.526 1.00 0.00 O ATOM 0 H SER A 84 -23.779 -12.527 10.430 1.00 0.00 H new ATOM 0 HA SER A 84 -25.086 -11.834 8.078 1.00 0.00 H new ATOM 0 HB2 SER A 84 -23.151 -10.075 9.649 1.00 0.00 H new ATOM 0 HB3 SER A 84 -24.560 -9.557 8.744 1.00 0.00 H new ATOM 0 HG SER A 84 -24.973 -9.666 11.026 1.00 0.00 H new ATOM 1186 N ALA A 85 -21.807 -11.786 7.819 1.00 0.00 N ATOM 1187 CA ALA A 85 -20.690 -11.662 6.894 1.00 0.00 C ATOM 1188 C ALA A 85 -20.719 -12.754 5.831 1.00 0.00 C ATOM 1189 O ALA A 85 -20.788 -12.467 4.638 1.00 0.00 O ATOM 1190 CB ALA A 85 -19.374 -11.702 7.654 1.00 0.00 C ATOM 0 H ALA A 85 -21.539 -12.070 8.761 1.00 0.00 H new ATOM 0 HA ALA A 85 -20.782 -10.702 6.386 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -18.545 -11.608 6.952 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -19.340 -10.878 8.367 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -19.291 -12.648 8.189 1.00 0.00 H new ATOM 1196 N ARG A 86 -20.683 -14.006 6.274 1.00 0.00 N ATOM 1197 CA ARG A 86 -20.641 -15.143 5.359 1.00 0.00 C ATOM 1198 C ARG A 86 -21.892 -15.194 4.484 1.00 0.00 C ATOM 1199 O ARG A 86 -21.851 -15.680 3.355 1.00 0.00 O ATOM 1200 CB ARG A 86 -20.487 -16.451 6.145 1.00 0.00 C ATOM 1201 CG ARG A 86 -21.678 -16.788 7.031 1.00 0.00 C ATOM 1202 CD ARG A 86 -21.365 -17.950 7.962 1.00 0.00 C ATOM 1203 NE ARG A 86 -20.353 -17.591 8.956 1.00 0.00 N ATOM 1204 CZ ARG A 86 -19.391 -18.414 9.380 1.00 0.00 C ATOM 1205 NH1 ARG A 86 -19.303 -19.652 8.906 1.00 0.00 N ATOM 1206 NH2 ARG A 86 -18.511 -17.999 10.287 1.00 0.00 N ATOM 0 H ARG A 86 -20.682 -14.260 7.262 1.00 0.00 H new ATOM 0 HA ARG A 86 -19.778 -15.019 4.705 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -20.328 -17.268 5.442 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -19.593 -16.386 6.765 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -21.955 -15.913 7.619 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -22.537 -17.039 6.409 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -22.277 -18.266 8.469 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -21.015 -18.800 7.377 1.00 0.00 H new ATOM 0 HE ARG A 86 -20.385 -16.651 9.351 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -19.974 -19.981 8.212 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -18.564 -20.273 9.236 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -18.571 -17.051 10.659 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -17.776 -18.629 10.610 1.00 0.00 H new ATOM 1220 N LYS A 87 -22.994 -14.674 5.007 1.00 0.00 N ATOM 1221 CA LYS A 87 -24.257 -14.691 4.293 1.00 0.00 C ATOM 1222 C LYS A 87 -24.228 -13.717 3.123 1.00 0.00 C ATOM 1223 O LYS A 87 -24.601 -14.075 2.004 1.00 0.00 O ATOM 1224 CB LYS A 87 -25.416 -14.346 5.233 1.00 0.00 C ATOM 1225 CG LYS A 87 -26.783 -14.405 4.566 1.00 0.00 C ATOM 1226 CD LYS A 87 -27.134 -15.816 4.120 1.00 0.00 C ATOM 1227 CE LYS A 87 -27.610 -16.680 5.278 1.00 0.00 C ATOM 1228 NZ LYS A 87 -27.997 -18.043 4.825 1.00 0.00 N ATOM 0 H LYS A 87 -23.036 -14.234 5.927 1.00 0.00 H new ATOM 0 HA LYS A 87 -24.410 -15.698 3.905 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -25.404 -15.034 6.078 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -25.261 -13.345 5.635 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -27.542 -14.044 5.260 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -26.796 -13.738 3.704 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -27.912 -15.772 3.358 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -26.261 -16.278 3.659 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -26.819 -16.756 6.025 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -28.461 -16.202 5.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -28.316 -18.603 5.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -28.768 -17.972 4.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -27.177 -18.508 4.385 1.00 0.00 H new ATOM 1242 N GLU A 88 -23.773 -12.491 3.365 1.00 0.00 N ATOM 1243 CA GLU A 88 -23.810 -11.487 2.319 1.00 0.00 C ATOM 1244 C GLU A 88 -22.696 -11.700 1.306 1.00 0.00 C ATOM 1245 O GLU A 88 -22.955 -11.710 0.117 1.00 0.00 O ATOM 1246 CB GLU A 88 -23.780 -10.050 2.870 1.00 0.00 C ATOM 1247 CG GLU A 88 -22.459 -9.606 3.474 1.00 0.00 C ATOM 1248 CD GLU A 88 -22.383 -8.101 3.609 1.00 0.00 C ATOM 1249 OE1 GLU A 88 -21.956 -7.433 2.638 1.00 0.00 O ATOM 1250 OE2 GLU A 88 -22.781 -7.576 4.661 1.00 0.00 O ATOM 0 H GLU A 88 -23.384 -12.178 4.255 1.00 0.00 H new ATOM 0 HA GLU A 88 -24.766 -11.611 1.811 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -24.038 -9.365 2.062 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -24.556 -9.955 3.629 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -22.334 -10.066 4.454 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -21.637 -9.957 2.850 1.00 0.00 H new ATOM 1257 N LEU A 89 -21.472 -11.910 1.769 1.00 0.00 N ATOM 1258 CA LEU A 89 -20.330 -12.035 0.865 1.00 0.00 C ATOM 1259 C LEU A 89 -20.565 -13.126 -0.176 1.00 0.00 C ATOM 1260 O LEU A 89 -20.209 -12.968 -1.344 1.00 0.00 O ATOM 1261 CB LEU A 89 -19.054 -12.316 1.660 1.00 0.00 C ATOM 1262 CG LEU A 89 -17.773 -12.453 0.832 1.00 0.00 C ATOM 1263 CD1 LEU A 89 -17.574 -11.242 -0.070 1.00 0.00 C ATOM 1264 CD2 LEU A 89 -16.574 -12.630 1.750 1.00 0.00 C ATOM 0 H LEU A 89 -21.241 -11.997 2.759 1.00 0.00 H new ATOM 0 HA LEU A 89 -20.213 -11.090 0.335 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.914 -11.512 2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.197 -13.235 2.229 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.868 -13.335 0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.657 -11.365 -0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -18.421 -11.151 -0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -17.501 -10.342 0.540 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.668 -12.726 1.151 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.486 -11.763 2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -16.707 -13.528 2.354 1.00 0.00 H new ATOM 1276 N ALA A 90 -21.195 -14.212 0.240 1.00 0.00 N ATOM 1277 CA ALA A 90 -21.487 -15.308 -0.667 1.00 0.00 C ATOM 1278 C ALA A 90 -22.567 -14.923 -1.678 1.00 0.00 C ATOM 1279 O ALA A 90 -22.411 -15.150 -2.879 1.00 0.00 O ATOM 1280 CB ALA A 90 -21.913 -16.541 0.112 1.00 0.00 C ATOM 0 H ALA A 90 -21.513 -14.358 1.198 1.00 0.00 H new ATOM 0 HA ALA A 90 -20.575 -15.534 -1.219 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -22.128 -17.353 -0.582 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -21.110 -16.842 0.785 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -22.807 -16.314 0.693 1.00 0.00 H new ATOM 1286 N LYS A 91 -23.646 -14.311 -1.196 1.00 0.00 N ATOM 1287 CA LYS A 91 -24.815 -14.046 -2.031 1.00 0.00 C ATOM 1288 C LYS A 91 -24.558 -12.922 -3.040 1.00 0.00 C ATOM 1289 O LYS A 91 -25.140 -12.916 -4.127 1.00 0.00 O ATOM 1290 CB LYS A 91 -26.038 -13.706 -1.166 1.00 0.00 C ATOM 1291 CG LYS A 91 -25.950 -12.356 -0.472 1.00 0.00 C ATOM 1292 CD LYS A 91 -27.127 -12.118 0.453 1.00 0.00 C ATOM 1293 CE LYS A 91 -27.098 -10.711 1.035 1.00 0.00 C ATOM 1294 NZ LYS A 91 -27.392 -9.672 0.009 1.00 0.00 N ATOM 0 H LYS A 91 -23.735 -13.989 -0.232 1.00 0.00 H new ATOM 0 HA LYS A 91 -25.018 -14.958 -2.592 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -26.929 -13.723 -1.793 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -26.164 -14.483 -0.412 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -25.023 -12.301 0.099 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -25.911 -11.565 -1.221 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -28.058 -12.269 -0.094 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -27.110 -12.849 1.262 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -27.827 -10.638 1.842 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -26.118 -10.521 1.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -26.996 -8.760 0.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -26.964 -9.949 -0.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -28.421 -9.580 -0.107 1.00 0.00 H new ATOM 1308 N GLU A 92 -23.686 -11.981 -2.686 1.00 0.00 N ATOM 1309 CA GLU A 92 -23.395 -10.843 -3.553 1.00 0.00 C ATOM 1310 C GLU A 92 -22.525 -11.293 -4.720 1.00 0.00 C ATOM 1311 O GLU A 92 -22.673 -10.813 -5.847 1.00 0.00 O ATOM 1312 CB GLU A 92 -22.685 -9.715 -2.784 1.00 0.00 C ATOM 1313 CG GLU A 92 -23.316 -9.365 -1.440 1.00 0.00 C ATOM 1314 CD GLU A 92 -24.758 -8.897 -1.523 1.00 0.00 C ATOM 1315 OE1 GLU A 92 -25.616 -9.653 -2.023 1.00 0.00 O ATOM 1316 OE2 GLU A 92 -25.055 -7.791 -1.034 1.00 0.00 O ATOM 0 H GLU A 92 -23.170 -11.984 -1.806 1.00 0.00 H new ATOM 0 HA GLU A 92 -24.343 -10.454 -3.926 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -21.647 -10.004 -2.619 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -22.672 -8.821 -3.408 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -23.268 -10.240 -0.792 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -22.721 -8.584 -0.966 1.00 0.00 H new ATOM 1323 N LEU A 93 -21.627 -12.232 -4.442 1.00 0.00 N ATOM 1324 CA LEU A 93 -20.766 -12.798 -5.471 1.00 0.00 C ATOM 1325 C LEU A 93 -21.570 -13.684 -6.413 1.00 0.00 C ATOM 1326 O LEU A 93 -21.271 -13.784 -7.601 1.00 0.00 O ATOM 1327 CB LEU A 93 -19.638 -13.612 -4.836 1.00 0.00 C ATOM 1328 CG LEU A 93 -18.646 -12.813 -3.989 1.00 0.00 C ATOM 1329 CD1 LEU A 93 -17.653 -13.745 -3.316 1.00 0.00 C ATOM 1330 CD2 LEU A 93 -17.914 -11.787 -4.842 1.00 0.00 C ATOM 0 H LEU A 93 -21.477 -12.617 -3.510 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.334 -11.976 -6.041 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -20.081 -14.388 -4.211 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -19.087 -14.118 -5.629 1.00 0.00 H new ATOM 0 HG LEU A 93 -19.205 -12.283 -3.218 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -16.954 -13.161 -2.717 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.188 -14.443 -2.672 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -17.103 -14.301 -4.076 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.214 -11.230 -4.220 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.368 -12.297 -5.636 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -18.635 -11.098 -5.282 1.00 0.00 H new ATOM 1342 N GLY A 94 -22.592 -14.328 -5.867 1.00 0.00 N ATOM 1343 CA GLY A 94 -23.444 -15.187 -6.662 1.00 0.00 C ATOM 1344 C GLY A 94 -23.909 -16.394 -5.881 1.00 0.00 C ATOM 1345 O GLY A 94 -25.032 -16.860 -6.067 1.00 0.00 O ATOM 0 H GLY A 94 -22.847 -14.270 -4.881 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -24.310 -14.622 -7.007 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -22.903 -15.515 -7.550 1.00 0.00 H new ATOM 1349 N TYR A 95 -23.042 -16.861 -4.983 1.00 0.00 N ATOM 1350 CA TYR A 95 -23.301 -18.029 -4.139 1.00 0.00 C ATOM 1351 C TYR A 95 -23.254 -19.324 -4.943 1.00 0.00 C ATOM 1352 O TYR A 95 -24.131 -19.606 -5.755 1.00 0.00 O ATOM 1353 CB TYR A 95 -24.639 -17.915 -3.389 1.00 0.00 C ATOM 1354 CG TYR A 95 -24.948 -19.126 -2.530 1.00 0.00 C ATOM 1355 CD1 TYR A 95 -24.381 -19.272 -1.268 1.00 0.00 C ATOM 1356 CD2 TYR A 95 -25.795 -20.128 -2.984 1.00 0.00 C ATOM 1357 CE1 TYR A 95 -24.648 -20.383 -0.491 1.00 0.00 C ATOM 1358 CE2 TYR A 95 -26.063 -21.243 -2.213 1.00 0.00 C ATOM 1359 CZ TYR A 95 -25.489 -21.365 -0.966 1.00 0.00 C ATOM 1360 OH TYR A 95 -25.748 -22.477 -0.197 1.00 0.00 O ATOM 0 H TYR A 95 -22.130 -16.435 -4.819 1.00 0.00 H new ATOM 0 HA TYR A 95 -22.503 -18.056 -3.397 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -24.620 -17.026 -2.759 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -25.443 -17.776 -4.112 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -23.722 -18.505 -0.890 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -26.253 -20.034 -3.958 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -24.198 -20.481 0.486 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -26.719 -22.015 -2.586 1.00 0.00 H new ATOM 0 HH TYR A 95 -25.313 -23.259 -0.596 1.00 0.00 H new ATOM 1370 N SER A 96 -22.210 -20.098 -4.707 1.00 0.00 N ATOM 1371 CA SER A 96 -22.091 -21.429 -5.274 1.00 0.00 C ATOM 1372 C SER A 96 -21.605 -22.379 -4.186 1.00 0.00 C ATOM 1373 O SER A 96 -20.402 -22.537 -3.973 1.00 0.00 O ATOM 1374 CB SER A 96 -21.130 -21.428 -6.473 1.00 0.00 C ATOM 1375 OG SER A 96 -21.128 -22.682 -7.144 1.00 0.00 O ATOM 0 H SER A 96 -21.423 -19.823 -4.119 1.00 0.00 H new ATOM 0 HA SER A 96 -23.063 -21.761 -5.639 1.00 0.00 H new ATOM 0 HB2 SER A 96 -21.419 -20.642 -7.171 1.00 0.00 H new ATOM 0 HB3 SER A 96 -20.121 -21.196 -6.131 1.00 0.00 H new ATOM 0 HG SER A 96 -20.508 -22.646 -7.902 1.00 0.00 H new ATOM 1381 N GLY A 97 -22.548 -22.969 -3.466 1.00 0.00 N ATOM 1382 CA GLY A 97 -22.198 -23.814 -2.346 1.00 0.00 C ATOM 1383 C GLY A 97 -23.309 -24.772 -1.976 1.00 0.00 C ATOM 1384 O GLY A 97 -24.404 -24.348 -1.608 1.00 0.00 O ATOM 0 H GLY A 97 -23.549 -22.877 -3.638 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -21.299 -24.381 -2.589 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -21.958 -23.190 -1.485 1.00 0.00 H new ATOM 1388 N ASP A 98 -23.029 -26.060 -2.086 1.00 0.00 N ATOM 1389 CA ASP A 98 -24.007 -27.089 -1.751 1.00 0.00 C ATOM 1390 C ASP A 98 -23.322 -28.334 -1.195 1.00 0.00 C ATOM 1391 O ASP A 98 -23.424 -28.633 -0.007 1.00 0.00 O ATOM 1392 CB ASP A 98 -24.844 -27.454 -2.982 1.00 0.00 C ATOM 1393 CG ASP A 98 -25.871 -28.532 -2.688 1.00 0.00 C ATOM 1394 OD1 ASP A 98 -26.942 -28.207 -2.133 1.00 0.00 O ATOM 1395 OD2 ASP A 98 -25.614 -29.708 -3.016 1.00 0.00 O ATOM 0 H ASP A 98 -22.130 -26.422 -2.405 1.00 0.00 H new ATOM 0 HA ASP A 98 -24.667 -26.688 -0.982 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -25.353 -26.562 -3.349 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -24.183 -27.794 -3.779 1.00 0.00 H new ATOM 1400 N MET A 99 -22.600 -29.041 -2.056 1.00 0.00 N ATOM 1401 CA MET A 99 -21.939 -30.287 -1.674 1.00 0.00 C ATOM 1402 C MET A 99 -20.461 -30.056 -1.384 1.00 0.00 C ATOM 1403 O MET A 99 -19.712 -30.994 -1.120 1.00 0.00 O ATOM 1404 CB MET A 99 -22.084 -31.322 -2.793 1.00 0.00 C ATOM 1405 CG MET A 99 -21.459 -30.883 -4.106 1.00 0.00 C ATOM 1406 SD MET A 99 -21.627 -32.116 -5.407 1.00 0.00 S ATOM 1407 CE MET A 99 -20.745 -31.304 -6.737 1.00 0.00 C ATOM 0 H MET A 99 -22.456 -28.772 -3.029 1.00 0.00 H new ATOM 0 HA MET A 99 -22.417 -30.658 -0.767 1.00 0.00 H new ATOM 0 HB2 MET A 99 -21.623 -32.257 -2.475 1.00 0.00 H new ATOM 0 HB3 MET A 99 -23.143 -31.527 -2.954 1.00 0.00 H new ATOM 0 HG2 MET A 99 -21.925 -29.953 -4.431 1.00 0.00 H new ATOM 0 HG3 MET A 99 -20.402 -30.672 -3.947 1.00 0.00 H new ATOM 0 HE1 MET A 99 -20.756 -31.940 -7.622 1.00 0.00 H new ATOM 0 HE2 MET A 99 -21.227 -30.354 -6.967 1.00 0.00 H new ATOM 0 HE3 MET A 99 -19.714 -31.123 -6.433 1.00 0.00 H new ATOM 1417 N ASN A 100 -20.050 -28.803 -1.437 1.00 0.00 N ATOM 1418 CA ASN A 100 -18.645 -28.451 -1.262 1.00 0.00 C ATOM 1419 C ASN A 100 -18.341 -28.092 0.187 1.00 0.00 C ATOM 1420 O ASN A 100 -17.186 -27.835 0.541 1.00 0.00 O ATOM 1421 CB ASN A 100 -18.286 -27.282 -2.179 1.00 0.00 C ATOM 1422 CG ASN A 100 -19.245 -26.125 -2.022 1.00 0.00 C ATOM 1423 OD1 ASN A 100 -20.284 -26.085 -2.676 1.00 0.00 O ATOM 1424 ND2 ASN A 100 -18.918 -25.187 -1.146 1.00 0.00 N ATOM 0 H ASN A 100 -20.667 -28.007 -1.600 1.00 0.00 H new ATOM 0 HA ASN A 100 -18.041 -29.319 -1.526 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -17.273 -26.946 -1.958 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -18.291 -27.619 -3.215 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -19.539 -24.392 -0.994 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -18.045 -25.259 -0.624 1.00 0.00 H new ATOM 1431 N ASP A 101 -19.389 -28.059 1.013 1.00 0.00 N ATOM 1432 CA ASP A 101 -19.259 -27.755 2.441 1.00 0.00 C ATOM 1433 C ASP A 101 -18.526 -26.419 2.637 1.00 0.00 C ATOM 1434 O ASP A 101 -18.621 -25.526 1.795 1.00 0.00 O ATOM 1435 CB ASP A 101 -18.517 -28.900 3.157 1.00 0.00 C ATOM 1436 CG ASP A 101 -18.763 -28.919 4.658 1.00 0.00 C ATOM 1437 OD1 ASP A 101 -17.998 -28.273 5.404 1.00 0.00 O ATOM 1438 OD2 ASP A 101 -19.722 -29.588 5.099 1.00 0.00 O ATOM 0 H ASP A 101 -20.347 -28.241 0.714 1.00 0.00 H new ATOM 0 HA ASP A 101 -20.253 -27.662 2.878 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -18.832 -29.852 2.731 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -17.447 -28.805 2.971 1.00 0.00 H new ATOM 1443 N SER A 102 -17.809 -26.284 3.741 1.00 0.00 N ATOM 1444 CA SER A 102 -17.040 -25.083 4.018 1.00 0.00 C ATOM 1445 C SER A 102 -15.633 -25.213 3.430 1.00 0.00 C ATOM 1446 O SER A 102 -14.948 -24.213 3.194 1.00 0.00 O ATOM 1447 CB SER A 102 -16.967 -24.861 5.530 1.00 0.00 C ATOM 1448 OG SER A 102 -18.255 -24.962 6.115 1.00 0.00 O ATOM 0 H SER A 102 -17.744 -26.999 4.466 1.00 0.00 H new ATOM 0 HA SER A 102 -17.529 -24.226 3.556 1.00 0.00 H new ATOM 0 HB2 SER A 102 -16.300 -25.597 5.979 1.00 0.00 H new ATOM 0 HB3 SER A 102 -16.544 -23.878 5.738 1.00 0.00 H new ATOM 0 HG SER A 102 -18.187 -24.819 7.082 1.00 0.00 H new ATOM 1454 N ALA A 103 -15.228 -26.454 3.172 1.00 0.00 N ATOM 1455 CA ALA A 103 -13.889 -26.752 2.668 1.00 0.00 C ATOM 1456 C ALA A 103 -13.638 -26.085 1.322 1.00 0.00 C ATOM 1457 O ALA A 103 -12.751 -25.241 1.193 1.00 0.00 O ATOM 1458 CB ALA A 103 -13.693 -28.257 2.555 1.00 0.00 C ATOM 0 H ALA A 103 -15.815 -27.278 3.305 1.00 0.00 H new ATOM 0 HA ALA A 103 -13.167 -26.350 3.379 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.692 -28.466 2.178 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -13.814 -28.714 3.537 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -14.432 -28.670 1.869 1.00 0.00 H new ATOM 1464 N SER A 104 -14.433 -26.450 0.326 1.00 0.00 N ATOM 1465 CA SER A 104 -14.275 -25.899 -1.011 1.00 0.00 C ATOM 1466 C SER A 104 -14.856 -24.485 -1.082 1.00 0.00 C ATOM 1467 O SER A 104 -14.638 -23.760 -2.052 1.00 0.00 O ATOM 1468 CB SER A 104 -14.955 -26.814 -2.030 1.00 0.00 C ATOM 1469 OG SER A 104 -14.612 -28.172 -1.796 1.00 0.00 O ATOM 0 H SER A 104 -15.193 -27.124 0.419 1.00 0.00 H new ATOM 0 HA SER A 104 -13.212 -25.838 -1.246 1.00 0.00 H new ATOM 0 HB2 SER A 104 -16.036 -26.692 -1.970 1.00 0.00 H new ATOM 0 HB3 SER A 104 -14.657 -26.528 -3.039 1.00 0.00 H new ATOM 0 HG SER A 104 -15.059 -28.741 -2.457 1.00 0.00 H new ATOM 1475 N MET A 105 -15.579 -24.095 -0.034 1.00 0.00 N ATOM 1476 CA MET A 105 -16.190 -22.772 0.025 1.00 0.00 C ATOM 1477 C MET A 105 -15.118 -21.699 0.158 1.00 0.00 C ATOM 1478 O MET A 105 -15.215 -20.634 -0.450 1.00 0.00 O ATOM 1479 CB MET A 105 -17.164 -22.683 1.200 1.00 0.00 C ATOM 1480 CG MET A 105 -17.912 -21.361 1.283 1.00 0.00 C ATOM 1481 SD MET A 105 -19.025 -21.288 2.697 1.00 0.00 S ATOM 1482 CE MET A 105 -17.862 -21.402 4.056 1.00 0.00 C ATOM 0 H MET A 105 -15.755 -24.677 0.785 1.00 0.00 H new ATOM 0 HA MET A 105 -16.742 -22.608 -0.901 1.00 0.00 H new ATOM 0 HB2 MET A 105 -17.888 -23.494 1.121 1.00 0.00 H new ATOM 0 HB3 MET A 105 -16.613 -22.836 2.128 1.00 0.00 H new ATOM 0 HG2 MET A 105 -17.194 -20.544 1.347 1.00 0.00 H new ATOM 0 HG3 MET A 105 -18.483 -21.212 0.367 1.00 0.00 H new ATOM 0 HE1 MET A 105 -18.019 -22.338 4.592 1.00 0.00 H new ATOM 0 HE2 MET A 105 -16.844 -21.373 3.667 1.00 0.00 H new ATOM 0 HE3 MET A 105 -18.015 -20.564 4.737 1.00 0.00 H new ATOM 1492 N ASN A 106 -14.088 -21.995 0.943 1.00 0.00 N ATOM 1493 CA ASN A 106 -12.968 -21.072 1.119 1.00 0.00 C ATOM 1494 C ASN A 106 -12.230 -20.893 -0.206 1.00 0.00 C ATOM 1495 O ASN A 106 -11.653 -19.844 -0.474 1.00 0.00 O ATOM 1496 CB ASN A 106 -12.001 -21.599 2.189 1.00 0.00 C ATOM 1497 CG ASN A 106 -10.869 -20.630 2.505 1.00 0.00 C ATOM 1498 OD1 ASN A 106 -11.039 -19.410 2.465 1.00 0.00 O ATOM 1499 ND2 ASN A 106 -9.698 -21.168 2.821 1.00 0.00 N ATOM 0 H ASN A 106 -14.003 -22.865 1.468 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.358 -20.108 1.446 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -12.558 -21.807 3.102 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -11.577 -22.545 1.852 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -8.903 -20.567 3.040 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -9.592 -22.182 2.845 1.00 0.00 H new ATOM 1506 N ILE A 107 -12.282 -21.926 -1.039 1.00 0.00 N ATOM 1507 CA ILE A 107 -11.573 -21.930 -2.313 1.00 0.00 C ATOM 1508 C ILE A 107 -12.302 -21.083 -3.358 1.00 0.00 C ATOM 1509 O ILE A 107 -11.746 -20.113 -3.872 1.00 0.00 O ATOM 1510 CB ILE A 107 -11.403 -23.367 -2.847 1.00 0.00 C ATOM 1511 CG1 ILE A 107 -10.711 -24.242 -1.796 1.00 0.00 C ATOM 1512 CG2 ILE A 107 -10.610 -23.364 -4.153 1.00 0.00 C ATOM 1513 CD1 ILE A 107 -10.634 -25.706 -2.168 1.00 0.00 C ATOM 0 H ILE A 107 -12.812 -22.777 -0.853 1.00 0.00 H new ATOM 0 HA ILE A 107 -10.589 -21.497 -2.134 1.00 0.00 H new ATOM 0 HB ILE A 107 -12.390 -23.783 -3.050 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -9.701 -23.866 -1.633 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -11.244 -24.146 -0.850 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -10.500 -24.386 -4.514 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -11.139 -22.770 -4.899 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -9.624 -22.933 -3.979 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -10.131 -26.257 -1.374 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -11.641 -26.101 -2.302 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -10.074 -25.816 -3.097 1.00 0.00 H new ATOM 1525 N TRP A 108 -13.552 -21.446 -3.657 1.00 0.00 N ATOM 1526 CA TRP A 108 -14.324 -20.757 -4.692 1.00 0.00 C ATOM 1527 C TRP A 108 -14.494 -19.275 -4.371 1.00 0.00 C ATOM 1528 O TRP A 108 -14.332 -18.415 -5.239 1.00 0.00 O ATOM 1529 CB TRP A 108 -15.704 -21.406 -4.877 1.00 0.00 C ATOM 1530 CG TRP A 108 -16.599 -20.628 -5.801 1.00 0.00 C ATOM 1531 CD1 TRP A 108 -16.609 -20.670 -7.165 1.00 0.00 C ATOM 1532 CD2 TRP A 108 -17.604 -19.677 -5.423 1.00 0.00 C ATOM 1533 NE1 TRP A 108 -17.552 -19.800 -7.657 1.00 0.00 N ATOM 1534 CE2 TRP A 108 -18.180 -19.183 -6.610 1.00 0.00 C ATOM 1535 CE3 TRP A 108 -18.074 -19.197 -4.197 1.00 0.00 C ATOM 1536 CZ2 TRP A 108 -19.193 -18.231 -6.604 1.00 0.00 C ATOM 1537 CZ3 TRP A 108 -19.083 -18.254 -4.194 1.00 0.00 C ATOM 1538 CH2 TRP A 108 -19.633 -17.779 -5.392 1.00 0.00 C ATOM 0 H TRP A 108 -14.049 -22.210 -3.199 1.00 0.00 H new ATOM 0 HA TRP A 108 -13.762 -20.848 -5.621 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -15.575 -22.415 -5.269 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -16.188 -21.501 -3.905 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -15.969 -21.296 -7.770 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -17.752 -19.640 -8.644 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -17.656 -19.557 -3.269 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -19.618 -17.861 -7.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -19.454 -17.876 -3.253 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -20.421 -17.041 -5.357 1.00 0.00 H new ATOM 1549 N LEU A 109 -14.807 -18.979 -3.123 1.00 0.00 N ATOM 1550 CA LEU A 109 -15.078 -17.612 -2.718 1.00 0.00 C ATOM 1551 C LEU A 109 -13.788 -16.789 -2.741 1.00 0.00 C ATOM 1552 O LEU A 109 -13.814 -15.578 -2.963 1.00 0.00 O ATOM 1553 CB LEU A 109 -15.738 -17.606 -1.335 1.00 0.00 C ATOM 1554 CG LEU A 109 -16.479 -16.320 -0.961 1.00 0.00 C ATOM 1555 CD1 LEU A 109 -17.749 -16.643 -0.190 1.00 0.00 C ATOM 1556 CD2 LEU A 109 -15.586 -15.412 -0.137 1.00 0.00 C ATOM 0 H LEU A 109 -14.880 -19.666 -2.373 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.770 -17.149 -3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -16.441 -18.437 -1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.970 -17.793 -0.585 1.00 0.00 H new ATOM 0 HG LEU A 109 -16.750 -15.802 -1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -18.263 -15.717 0.068 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -18.402 -17.261 -0.806 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -17.494 -17.182 0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.129 -14.503 0.120 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -15.288 -15.927 0.776 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -14.698 -15.153 -0.714 1.00 0.00 H new ATOM 1568 N HIS A 110 -12.658 -17.467 -2.565 1.00 0.00 N ATOM 1569 CA HIS A 110 -11.349 -16.819 -2.640 1.00 0.00 C ATOM 1570 C HIS A 110 -11.053 -16.395 -4.076 1.00 0.00 C ATOM 1571 O HIS A 110 -10.287 -15.463 -4.317 1.00 0.00 O ATOM 1572 CB HIS A 110 -10.261 -17.772 -2.140 1.00 0.00 C ATOM 1573 CG HIS A 110 -8.911 -17.144 -1.997 1.00 0.00 C ATOM 1574 ND1 HIS A 110 -7.876 -17.368 -2.879 1.00 0.00 N ATOM 1575 CD2 HIS A 110 -8.423 -16.311 -1.050 1.00 0.00 C ATOM 1576 CE1 HIS A 110 -6.809 -16.703 -2.476 1.00 0.00 C ATOM 1577 NE2 HIS A 110 -7.115 -16.050 -1.369 1.00 0.00 N ATOM 0 H HIS A 110 -12.621 -18.467 -2.369 1.00 0.00 H new ATOM 0 HA HIS A 110 -11.360 -15.932 -2.006 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -10.565 -18.177 -1.175 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -10.186 -18.613 -2.829 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -8.964 -15.923 -0.199 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.848 -16.694 -2.968 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.483 -15.450 -0.839 1.00 0.00 H new ATOM 1586 N LYS A 111 -11.660 -17.101 -5.017 1.00 0.00 N ATOM 1587 CA LYS A 111 -11.518 -16.789 -6.431 1.00 0.00 C ATOM 1588 C LYS A 111 -12.333 -15.548 -6.773 1.00 0.00 C ATOM 1589 O LYS A 111 -11.808 -14.559 -7.287 1.00 0.00 O ATOM 1590 CB LYS A 111 -12.019 -17.962 -7.284 1.00 0.00 C ATOM 1591 CG LYS A 111 -11.344 -19.292 -6.989 1.00 0.00 C ATOM 1592 CD LYS A 111 -10.110 -19.510 -7.848 1.00 0.00 C ATOM 1593 CE LYS A 111 -10.461 -19.550 -9.329 1.00 0.00 C ATOM 1594 NZ LYS A 111 -9.322 -20.020 -10.157 1.00 0.00 N ATOM 0 H LYS A 111 -12.262 -17.902 -4.824 1.00 0.00 H new ATOM 0 HA LYS A 111 -10.464 -16.608 -6.641 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -13.093 -18.073 -7.132 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -11.870 -17.719 -8.336 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -11.064 -19.330 -5.936 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -12.052 -20.103 -7.160 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.392 -18.711 -7.665 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.627 -20.444 -7.562 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -11.316 -20.208 -9.481 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -10.762 -18.555 -9.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.420 -19.651 -11.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.430 -19.679 -9.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.317 -21.060 -10.182 1.00 0.00 H new ATOM 1608 N GLN A 112 -13.619 -15.607 -6.445 1.00 0.00 N ATOM 1609 CA GLN A 112 -14.582 -14.604 -6.881 1.00 0.00 C ATOM 1610 C GLN A 112 -14.312 -13.230 -6.261 1.00 0.00 C ATOM 1611 O GLN A 112 -14.448 -12.209 -6.937 1.00 0.00 O ATOM 1612 CB GLN A 112 -16.003 -15.071 -6.549 1.00 0.00 C ATOM 1613 CG GLN A 112 -17.083 -14.323 -7.310 1.00 0.00 C ATOM 1614 CD GLN A 112 -16.990 -14.518 -8.812 1.00 0.00 C ATOM 1615 OE1 GLN A 112 -17.332 -13.626 -9.588 1.00 0.00 O ATOM 1616 NE2 GLN A 112 -16.541 -15.692 -9.234 1.00 0.00 N ATOM 0 H GLN A 112 -14.021 -16.348 -5.872 1.00 0.00 H new ATOM 0 HA GLN A 112 -14.476 -14.492 -7.960 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -16.087 -16.135 -6.768 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -16.175 -14.951 -5.479 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -18.061 -14.658 -6.965 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -17.011 -13.260 -7.082 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -16.267 -16.406 -8.559 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -16.469 -15.881 -10.234 1.00 0.00 H new ATOM 1625 N VAL A 113 -13.936 -13.197 -4.984 1.00 0.00 N ATOM 1626 CA VAL A 113 -13.638 -11.931 -4.317 1.00 0.00 C ATOM 1627 C VAL A 113 -12.489 -11.203 -5.014 1.00 0.00 C ATOM 1628 O VAL A 113 -12.552 -9.993 -5.236 1.00 0.00 O ATOM 1629 CB VAL A 113 -13.290 -12.128 -2.824 1.00 0.00 C ATOM 1630 CG1 VAL A 113 -12.807 -10.824 -2.199 1.00 0.00 C ATOM 1631 CG2 VAL A 113 -14.492 -12.661 -2.065 1.00 0.00 C ATOM 0 H VAL A 113 -13.831 -14.023 -4.395 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.542 -11.326 -4.380 1.00 0.00 H new ATOM 0 HB VAL A 113 -12.482 -12.857 -2.759 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -12.569 -10.990 -1.148 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.916 -10.478 -2.723 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.590 -10.070 -2.279 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -14.230 -12.794 -1.015 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -15.317 -11.953 -2.146 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.794 -13.619 -2.488 1.00 0.00 H new ATOM 1641 N MET A 114 -11.460 -11.951 -5.399 1.00 0.00 N ATOM 1642 CA MET A 114 -10.289 -11.357 -6.034 1.00 0.00 C ATOM 1643 C MET A 114 -10.641 -10.743 -7.383 1.00 0.00 C ATOM 1644 O MET A 114 -10.033 -9.753 -7.794 1.00 0.00 O ATOM 1645 CB MET A 114 -9.169 -12.387 -6.195 1.00 0.00 C ATOM 1646 CG MET A 114 -8.152 -12.361 -5.064 1.00 0.00 C ATOM 1647 SD MET A 114 -8.870 -12.706 -3.446 1.00 0.00 S ATOM 1648 CE MET A 114 -7.435 -12.505 -2.395 1.00 0.00 C ATOM 0 H MET A 114 -11.413 -12.963 -5.283 1.00 0.00 H new ATOM 0 HA MET A 114 -9.934 -10.560 -5.381 1.00 0.00 H new ATOM 0 HB2 MET A 114 -9.608 -13.383 -6.255 1.00 0.00 H new ATOM 0 HB3 MET A 114 -8.655 -12.208 -7.139 1.00 0.00 H new ATOM 0 HG2 MET A 114 -7.372 -13.093 -5.270 1.00 0.00 H new ATOM 0 HG3 MET A 114 -7.672 -11.382 -5.039 1.00 0.00 H new ATOM 0 HE1 MET A 114 -7.119 -13.479 -2.021 1.00 0.00 H new ATOM 0 HE2 MET A 114 -6.624 -12.056 -2.968 1.00 0.00 H new ATOM 0 HE3 MET A 114 -7.687 -11.858 -1.555 1.00 0.00 H new ATOM 1658 N SER A 115 -11.633 -11.312 -8.055 1.00 0.00 N ATOM 1659 CA SER A 115 -12.105 -10.777 -9.326 1.00 0.00 C ATOM 1660 C SER A 115 -12.696 -9.373 -9.143 1.00 0.00 C ATOM 1661 O SER A 115 -12.756 -8.585 -10.086 1.00 0.00 O ATOM 1662 CB SER A 115 -13.145 -11.718 -9.937 1.00 0.00 C ATOM 1663 OG SER A 115 -12.617 -13.025 -10.105 1.00 0.00 O ATOM 0 H SER A 115 -12.128 -12.146 -7.740 1.00 0.00 H new ATOM 0 HA SER A 115 -11.255 -10.700 -10.004 1.00 0.00 H new ATOM 0 HB2 SER A 115 -14.025 -11.758 -9.295 1.00 0.00 H new ATOM 0 HB3 SER A 115 -13.471 -11.328 -10.901 1.00 0.00 H new ATOM 0 HG SER A 115 -13.302 -13.607 -10.495 1.00 0.00 H new ATOM 1669 N LYS A 116 -13.122 -9.062 -7.922 1.00 0.00 N ATOM 1670 CA LYS A 116 -13.644 -7.737 -7.609 1.00 0.00 C ATOM 1671 C LYS A 116 -12.632 -6.943 -6.788 1.00 0.00 C ATOM 1672 O LYS A 116 -12.888 -5.805 -6.404 1.00 0.00 O ATOM 1673 CB LYS A 116 -14.961 -7.830 -6.825 1.00 0.00 C ATOM 1674 CG LYS A 116 -16.175 -8.258 -7.640 1.00 0.00 C ATOM 1675 CD LYS A 116 -16.157 -9.742 -7.966 1.00 0.00 C ATOM 1676 CE LYS A 116 -17.467 -10.188 -8.598 1.00 0.00 C ATOM 1677 NZ LYS A 116 -17.709 -9.532 -9.907 1.00 0.00 N ATOM 0 H LYS A 116 -13.116 -9.710 -7.134 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.829 -7.228 -8.555 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -14.827 -8.535 -6.005 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -15.168 -6.858 -6.378 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -17.083 -8.021 -7.086 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -16.208 -7.685 -8.567 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.332 -9.957 -8.645 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.977 -10.314 -7.056 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -17.454 -11.270 -8.732 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -18.291 -9.961 -7.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.577 -9.915 -10.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.815 -8.507 -9.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.904 -9.713 -10.540 1.00 0.00 H new ATOM 1691 N LEU A 117 -11.482 -7.547 -6.521 1.00 0.00 N ATOM 1692 CA LEU A 117 -10.487 -6.931 -5.656 1.00 0.00 C ATOM 1693 C LEU A 117 -9.274 -6.450 -6.451 1.00 0.00 C ATOM 1694 O LEU A 117 -9.030 -5.248 -6.562 1.00 0.00 O ATOM 1695 CB LEU A 117 -10.039 -7.918 -4.577 1.00 0.00 C ATOM 1696 CG LEU A 117 -9.032 -7.365 -3.566 1.00 0.00 C ATOM 1697 CD1 LEU A 117 -9.641 -6.215 -2.778 1.00 0.00 C ATOM 1698 CD2 LEU A 117 -8.560 -8.466 -2.626 1.00 0.00 C ATOM 0 H LEU A 117 -11.216 -8.460 -6.890 1.00 0.00 H new ATOM 0 HA LEU A 117 -10.951 -6.064 -5.185 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.920 -8.265 -4.036 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.600 -8.789 -5.064 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.169 -6.986 -4.113 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -8.910 -5.835 -2.064 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -9.928 -5.417 -3.462 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -10.522 -6.568 -2.242 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -7.844 -8.055 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.414 -8.875 -2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -8.083 -9.258 -3.204 1.00 0.00 H new ATOM 1710 N VAL A 118 -8.528 -7.387 -7.024 1.00 0.00 N ATOM 1711 CA VAL A 118 -7.276 -7.054 -7.697 1.00 0.00 C ATOM 1712 C VAL A 118 -7.528 -6.470 -9.083 1.00 0.00 C ATOM 1713 O VAL A 118 -6.628 -5.906 -9.702 1.00 0.00 O ATOM 1714 CB VAL A 118 -6.339 -8.276 -7.809 1.00 0.00 C ATOM 1715 CG1 VAL A 118 -5.967 -8.790 -6.425 1.00 0.00 C ATOM 1716 CG2 VAL A 118 -6.977 -9.379 -8.642 1.00 0.00 C ATOM 0 H VAL A 118 -8.766 -8.379 -7.037 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.784 -6.301 -7.081 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.427 -7.960 -8.316 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.306 -9.651 -6.522 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.458 -8.003 -5.869 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -6.871 -9.084 -5.891 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -6.296 -10.228 -8.705 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.909 -9.696 -8.174 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -7.184 -9.005 -9.645 1.00 0.00 H new ATOM 1726 N ALA A 119 -8.767 -6.581 -9.549 1.00 0.00 N ATOM 1727 CA ALA A 119 -9.143 -6.064 -10.859 1.00 0.00 C ATOM 1728 C ALA A 119 -9.362 -4.552 -10.817 1.00 0.00 C ATOM 1729 O ALA A 119 -9.742 -3.940 -11.815 1.00 0.00 O ATOM 1730 CB ALA A 119 -10.394 -6.769 -11.361 1.00 0.00 C ATOM 0 H ALA A 119 -9.529 -7.025 -9.037 1.00 0.00 H new ATOM 0 HA ALA A 119 -8.323 -6.262 -11.550 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -10.666 -6.375 -12.340 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.201 -7.839 -11.441 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.213 -6.599 -10.662 1.00 0.00 H new ATOM 1736 N ASN A 120 -9.117 -3.952 -9.656 1.00 0.00 N ATOM 1737 CA ASN A 120 -9.227 -2.503 -9.509 1.00 0.00 C ATOM 1738 C ASN A 120 -7.883 -1.832 -9.766 1.00 0.00 C ATOM 1739 O ASN A 120 -7.688 -0.664 -9.429 1.00 0.00 O ATOM 1740 CB ASN A 120 -9.730 -2.118 -8.111 1.00 0.00 C ATOM 1741 CG ASN A 120 -11.133 -2.618 -7.829 1.00 0.00 C ATOM 1742 OD1 ASN A 120 -12.121 -1.980 -8.185 1.00 0.00 O ATOM 1743 ND2 ASN A 120 -11.224 -3.752 -7.159 1.00 0.00 N ATOM 0 H ASN A 120 -8.842 -4.444 -8.806 1.00 0.00 H new ATOM 0 HA ASN A 120 -9.951 -2.157 -10.247 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -9.049 -2.521 -7.362 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -9.709 -1.033 -8.009 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -12.140 -4.130 -6.918 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -10.378 -4.250 -6.882 1.00 0.00 H new ATOM 1750 N GLY A 121 -6.954 -2.570 -10.364 1.00 0.00 N ATOM 1751 CA GLY A 121 -5.643 -2.018 -10.651 1.00 0.00 C ATOM 1752 C GLY A 121 -4.604 -2.448 -9.638 1.00 0.00 C ATOM 1753 O GLY A 121 -3.474 -1.954 -9.642 1.00 0.00 O ATOM 0 H GLY A 121 -7.085 -3.539 -10.655 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -5.329 -2.333 -11.646 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.705 -0.930 -10.665 1.00 0.00 H new ATOM 1757 N GLY A 122 -4.985 -3.377 -8.774 1.00 0.00 N ATOM 1758 CA GLY A 122 -4.073 -3.876 -7.770 1.00 0.00 C ATOM 1759 C GLY A 122 -3.015 -4.792 -8.351 1.00 0.00 C ATOM 1760 O GLY A 122 -3.231 -5.443 -9.375 1.00 0.00 O ATOM 0 H GLY A 122 -5.915 -3.795 -8.752 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.588 -3.035 -7.274 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.636 -4.414 -7.008 1.00 0.00 H new ATOM 1764 N LYS A 123 -1.872 -4.825 -7.695 1.00 0.00 N ATOM 1765 CA LYS A 123 -0.772 -5.692 -8.074 1.00 0.00 C ATOM 1766 C LYS A 123 -0.775 -6.903 -7.155 1.00 0.00 C ATOM 1767 O LYS A 123 -0.804 -6.761 -5.932 1.00 0.00 O ATOM 1768 CB LYS A 123 0.561 -4.922 -7.973 1.00 0.00 C ATOM 1769 CG LYS A 123 1.806 -5.703 -8.400 1.00 0.00 C ATOM 1770 CD LYS A 123 2.252 -6.710 -7.343 1.00 0.00 C ATOM 1771 CE LYS A 123 3.616 -7.303 -7.655 1.00 0.00 C ATOM 1772 NZ LYS A 123 4.698 -6.292 -7.536 1.00 0.00 N ATOM 0 H LYS A 123 -1.678 -4.247 -6.877 1.00 0.00 H new ATOM 0 HA LYS A 123 -0.887 -6.024 -9.106 1.00 0.00 H new ATOM 0 HB2 LYS A 123 0.489 -4.023 -8.586 1.00 0.00 H new ATOM 0 HB3 LYS A 123 0.694 -4.595 -6.942 1.00 0.00 H new ATOM 0 HG2 LYS A 123 1.600 -6.227 -9.333 1.00 0.00 H new ATOM 0 HG3 LYS A 123 2.619 -5.005 -8.599 1.00 0.00 H new ATOM 0 HD2 LYS A 123 2.284 -6.222 -6.369 1.00 0.00 H new ATOM 0 HD3 LYS A 123 1.516 -7.511 -7.274 1.00 0.00 H new ATOM 0 HE2 LYS A 123 3.816 -8.131 -6.975 1.00 0.00 H new ATOM 0 HE3 LYS A 123 3.612 -7.713 -8.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 5.621 -6.771 -7.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 4.658 -5.644 -8.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 4.573 -5.752 -6.656 1.00 0.00 H new ATOM 1786 N LEU A 124 -0.765 -8.085 -7.743 1.00 0.00 N ATOM 1787 CA LEU A 124 -0.774 -9.311 -6.970 1.00 0.00 C ATOM 1788 C LEU A 124 0.247 -10.299 -7.516 1.00 0.00 C ATOM 1789 O LEU A 124 0.462 -10.377 -8.728 1.00 0.00 O ATOM 1790 CB LEU A 124 -2.200 -9.928 -6.890 1.00 0.00 C ATOM 1791 CG LEU A 124 -2.925 -10.372 -8.194 1.00 0.00 C ATOM 1792 CD1 LEU A 124 -2.972 -9.276 -9.247 1.00 0.00 C ATOM 1793 CD2 LEU A 124 -2.320 -11.640 -8.775 1.00 0.00 C ATOM 0 H LEU A 124 -0.751 -8.221 -8.754 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.483 -9.068 -5.948 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.141 -10.799 -6.238 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.842 -9.201 -6.393 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.953 -10.584 -7.901 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.489 -9.644 -10.133 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.504 -8.412 -8.849 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.956 -8.985 -9.515 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.855 -11.915 -9.684 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.270 -11.467 -9.010 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.401 -12.448 -8.048 1.00 0.00 H new ATOM 1805 N PRO A 125 0.948 -11.009 -6.622 1.00 0.00 N ATOM 1806 CA PRO A 125 1.838 -12.107 -7.009 1.00 0.00 C ATOM 1807 C PRO A 125 1.041 -13.289 -7.568 1.00 0.00 C ATOM 1808 O PRO A 125 -0.160 -13.396 -7.320 1.00 0.00 O ATOM 1809 CB PRO A 125 2.532 -12.499 -5.696 1.00 0.00 C ATOM 1810 CG PRO A 125 2.273 -11.372 -4.754 1.00 0.00 C ATOM 1811 CD PRO A 125 0.959 -10.783 -5.170 1.00 0.00 C ATOM 0 HA PRO A 125 2.540 -11.819 -7.792 1.00 0.00 H new ATOM 0 HB2 PRO A 125 2.133 -13.435 -5.306 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.601 -12.646 -5.847 1.00 0.00 H new ATOM 0 HG2 PRO A 125 2.234 -11.725 -3.724 1.00 0.00 H new ATOM 0 HG3 PRO A 125 3.068 -10.629 -4.806 1.00 0.00 H new ATOM 0 HD2 PRO A 125 0.121 -11.275 -4.677 1.00 0.00 H new ATOM 0 HD3 PRO A 125 0.895 -9.723 -4.925 1.00 0.00 H new ATOM 1819 N PRO A 126 1.699 -14.202 -8.309 1.00 0.00 N ATOM 1820 CA PRO A 126 1.041 -15.373 -8.923 1.00 0.00 C ATOM 1821 C PRO A 126 0.579 -16.412 -7.893 1.00 0.00 C ATOM 1822 O PRO A 126 0.546 -17.612 -8.172 1.00 0.00 O ATOM 1823 CB PRO A 126 2.133 -15.971 -9.828 1.00 0.00 C ATOM 1824 CG PRO A 126 3.197 -14.928 -9.916 1.00 0.00 C ATOM 1825 CD PRO A 126 3.131 -14.166 -8.628 1.00 0.00 C ATOM 0 HA PRO A 126 0.134 -15.083 -9.453 1.00 0.00 H new ATOM 0 HB2 PRO A 126 2.526 -16.897 -9.409 1.00 0.00 H new ATOM 0 HB3 PRO A 126 1.737 -16.211 -10.815 1.00 0.00 H new ATOM 0 HG2 PRO A 126 4.179 -15.382 -10.052 1.00 0.00 H new ATOM 0 HG3 PRO A 126 3.029 -14.270 -10.769 1.00 0.00 H new ATOM 0 HD2 PRO A 126 3.732 -14.634 -7.849 1.00 0.00 H new ATOM 0 HD3 PRO A 126 3.496 -13.145 -8.742 1.00 0.00 H new ATOM 1833 N GLU A 127 0.216 -15.943 -6.709 1.00 0.00 N ATOM 1834 CA GLU A 127 -0.300 -16.801 -5.657 1.00 0.00 C ATOM 1835 C GLU A 127 -1.715 -16.364 -5.294 1.00 0.00 C ATOM 1836 O GLU A 127 -2.441 -17.064 -4.585 1.00 0.00 O ATOM 1837 CB GLU A 127 0.588 -16.707 -4.414 1.00 0.00 C ATOM 1838 CG GLU A 127 2.074 -16.851 -4.698 1.00 0.00 C ATOM 1839 CD GLU A 127 2.910 -16.762 -3.437 1.00 0.00 C ATOM 1840 OE1 GLU A 127 3.012 -15.660 -2.867 1.00 0.00 O ATOM 1841 OE2 GLU A 127 3.450 -17.807 -3.008 1.00 0.00 O ATOM 0 H GLU A 127 0.271 -14.957 -6.452 1.00 0.00 H new ATOM 0 HA GLU A 127 -0.308 -17.831 -6.014 1.00 0.00 H new ATOM 0 HB2 GLU A 127 0.414 -15.747 -3.928 1.00 0.00 H new ATOM 0 HB3 GLU A 127 0.288 -17.481 -3.707 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.258 -17.808 -5.187 1.00 0.00 H new ATOM 0 HG3 GLU A 127 2.386 -16.073 -5.394 1.00 0.00 H new ATOM 1848 N ILE A 128 -2.098 -15.196 -5.796 1.00 0.00 N ATOM 1849 CA ILE A 128 -3.350 -14.569 -5.415 1.00 0.00 C ATOM 1850 C ILE A 128 -4.461 -14.955 -6.380 1.00 0.00 C ATOM 1851 O ILE A 128 -4.241 -15.025 -7.590 1.00 0.00 O ATOM 1852 CB ILE A 128 -3.206 -13.031 -5.360 1.00 0.00 C ATOM 1853 CG1 ILE A 128 -1.942 -12.644 -4.585 1.00 0.00 C ATOM 1854 CG2 ILE A 128 -4.435 -12.397 -4.723 1.00 0.00 C ATOM 1855 CD1 ILE A 128 -1.843 -13.286 -3.218 1.00 0.00 C ATOM 0 H ILE A 128 -1.552 -14.663 -6.473 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.611 -14.927 -4.419 1.00 0.00 H new ATOM 0 HB ILE A 128 -3.119 -12.657 -6.380 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.067 -12.924 -5.172 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -1.915 -11.560 -4.470 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.312 -11.314 -4.694 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -5.319 -12.647 -5.310 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.555 -12.775 -3.708 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.922 -12.964 -2.731 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.698 -12.986 -2.612 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -1.837 -14.371 -3.325 1.00 0.00 H new ATOM 1867 N LYS A 129 -5.644 -15.227 -5.820 1.00 0.00 N ATOM 1868 CA LYS A 129 -6.811 -15.697 -6.576 1.00 0.00 C ATOM 1869 C LYS A 129 -6.631 -17.149 -7.004 1.00 0.00 C ATOM 1870 O LYS A 129 -7.558 -17.950 -6.888 1.00 0.00 O ATOM 1871 CB LYS A 129 -7.083 -14.826 -7.810 1.00 0.00 C ATOM 1872 CG LYS A 129 -8.338 -15.233 -8.570 1.00 0.00 C ATOM 1873 CD LYS A 129 -8.435 -14.560 -9.939 1.00 0.00 C ATOM 1874 CE LYS A 129 -7.537 -15.228 -10.979 1.00 0.00 C ATOM 1875 NZ LYS A 129 -6.089 -15.037 -10.694 1.00 0.00 N ATOM 0 H LYS A 129 -5.821 -15.126 -4.820 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.671 -15.621 -5.910 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -7.177 -13.786 -7.498 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -6.226 -14.882 -8.481 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -8.346 -16.315 -8.699 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -9.217 -14.976 -7.979 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -9.469 -14.589 -10.283 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -8.159 -13.510 -9.845 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -7.759 -16.295 -11.013 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.766 -14.823 -11.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -5.559 -15.012 -11.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -5.951 -14.141 -10.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -5.743 -15.825 -10.110 1.00 0.00 H new ATOM 1889 N HIS A 130 -5.426 -17.471 -7.472 1.00 0.00 N ATOM 1890 CA HIS A 130 -5.103 -18.784 -8.015 1.00 0.00 C ATOM 1891 C HIS A 130 -5.815 -18.973 -9.347 1.00 0.00 C ATOM 1892 O HIS A 130 -6.892 -19.594 -9.373 1.00 0.00 O ATOM 1893 CB HIS A 130 -5.465 -19.909 -7.034 1.00 0.00 C ATOM 1894 CG HIS A 130 -5.065 -21.270 -7.509 1.00 0.00 C ATOM 1895 ND1 HIS A 130 -5.847 -22.032 -8.351 1.00 0.00 N ATOM 1896 CD2 HIS A 130 -3.958 -22.004 -7.260 1.00 0.00 C ATOM 1897 CE1 HIS A 130 -5.237 -23.175 -8.599 1.00 0.00 C ATOM 1898 NE2 HIS A 130 -4.090 -23.181 -7.952 1.00 0.00 N ATOM 1899 OXT HIS A 130 -5.302 -18.461 -10.363 1.00 0.00 O ATOM 0 H HIS A 130 -4.641 -16.820 -7.484 1.00 0.00 H new ATOM 0 HA HIS A 130 -4.026 -18.836 -8.174 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.985 -19.712 -6.075 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -6.541 -19.896 -6.860 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -6.755 -21.755 -8.724 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.126 -21.718 -6.634 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -5.614 -23.970 -9.226 1.00 0.00 H new TER 1908 HIS A 130