USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 946 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 56 LYS NZ :NH3+ 138:sc= -3.46! (180deg=-6.51!) USER MOD Set 1.2: B 56 LYS NZ :NH3+ -120:sc= -1.36 (180deg=-2.82!) USER MOD Set 2.1: B 8 ASN : amide:sc= -3.05! K(o=-8!,f=-5.7) USER MOD Set 2.2: B 16 GLN : amide:sc= -5! C(o=-8!,f=-7!) USER MOD Single : A 1 SER N :NH3+ -150:sc= -2.5! (180deg=-2.96!) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -167:sc= -0.0362 (180deg=-0.239) USER MOD Single : A 8 ASN : amide:sc= -3.11! K(o=-3.1!,f=-0.74) USER MOD Single : A 9 ASN : amide:sc= -3.61! K(o=-3.6!,f=-0.26) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -5.25! K(o=-5.2!,f=-1.4) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 150:sc= 0 USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 170:sc= -0.018 (180deg=-0.17) USER MOD Single : A 37 ASN : amide:sc= -1.61! C(o=-1.6!,f=-3.3!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 SER N :NH3+ -167:sc= 0 (180deg=-0.047) USER MOD Single : B 1 SER OG : rot 180:sc= 0 USER MOD Single : B 5 LYS NZ :NH3+ -167:sc= -0.0379 (180deg=-0.265) USER MOD Single : B 9 ASN : amide:sc= -4.21! K(o=-4.2!,f=-0.24) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot -31:sc= 1.08 USER MOD Single : B 21 THR OG1 : rot 180:sc= 0 USER MOD Single : B 24 THR OG1 : rot 125:sc= -2.51! USER MOD Single : B 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 31 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0782) USER MOD Single : B 37 ASN : amide:sc= -1.58! C(o=-1.6!,f=-5.3!) USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 54 THR OG1 : rot 23:sc= 0.101 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 4.182 4.912 -0.116 1.00 0.00 N ATOM 2 CA SER A 1 5.454 4.925 0.649 1.00 0.00 C ATOM 3 C SER A 1 5.495 3.793 1.671 1.00 0.00 C ATOM 4 O SER A 1 6.508 3.108 1.815 1.00 0.00 O ATOM 5 CB SER A 1 5.585 6.276 1.355 1.00 0.00 C ATOM 6 OG SER A 1 6.789 6.350 2.098 1.00 0.00 O ATOM 0 H1 SER A 1 4.347 5.293 -1.070 1.00 0.00 H new ATOM 0 H2 SER A 1 3.831 3.936 -0.189 1.00 0.00 H new ATOM 0 H3 SER A 1 3.476 5.498 0.374 1.00 0.00 H new ATOM 0 HA SER A 1 6.286 4.777 -0.039 1.00 0.00 H new ATOM 0 HB2 SER A 1 5.559 7.079 0.618 1.00 0.00 H new ATOM 0 HB3 SER A 1 4.734 6.426 2.020 1.00 0.00 H new ATOM 0 HG SER A 1 6.849 7.224 2.538 1.00 0.00 H new ATOM 12 N GLU A 2 4.386 3.601 2.378 1.00 0.00 N ATOM 13 CA GLU A 2 4.289 2.555 3.385 1.00 0.00 C ATOM 14 C GLU A 2 4.116 1.190 2.731 1.00 0.00 C ATOM 15 O GLU A 2 4.638 0.191 3.217 1.00 0.00 O ATOM 16 CB GLU A 2 3.120 2.833 4.333 1.00 0.00 C ATOM 17 CG GLU A 2 2.963 1.796 5.435 1.00 0.00 C ATOM 18 CD GLU A 2 4.142 1.767 6.391 1.00 0.00 C ATOM 19 OE1 GLU A 2 5.073 2.581 6.216 1.00 0.00 O ATOM 20 OE2 GLU A 2 4.132 0.929 7.317 1.00 0.00 O ATOM 0 H GLU A 2 3.540 4.160 2.270 1.00 0.00 H new ATOM 0 HA GLU A 2 5.216 2.550 3.959 1.00 0.00 H new ATOM 0 HB2 GLU A 2 3.258 3.814 4.787 1.00 0.00 H new ATOM 0 HB3 GLU A 2 2.197 2.877 3.754 1.00 0.00 H new ATOM 0 HG2 GLU A 2 2.052 2.004 5.996 1.00 0.00 H new ATOM 0 HG3 GLU A 2 2.842 0.811 4.985 1.00 0.00 H new ATOM 27 N ALA A 3 3.385 1.162 1.623 1.00 0.00 N ATOM 28 CA ALA A 3 3.138 -0.074 0.884 1.00 0.00 C ATOM 29 C ALA A 3 4.352 -0.448 0.057 1.00 0.00 C ATOM 30 O ALA A 3 4.529 -1.593 -0.356 1.00 0.00 O ATOM 31 CB ALA A 3 1.922 0.084 -0.009 1.00 0.00 C ATOM 0 H ALA A 3 2.949 1.988 1.212 1.00 0.00 H new ATOM 0 HA ALA A 3 2.947 -0.874 1.599 1.00 0.00 H new ATOM 0 HB1 ALA A 3 1.748 -0.844 -0.554 1.00 0.00 H new ATOM 0 HB2 ALA A 3 1.049 0.315 0.602 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.094 0.895 -0.717 1.00 0.00 H new ATOM 37 N LEU A 4 5.171 0.548 -0.191 1.00 0.00 N ATOM 38 CA LEU A 4 6.375 0.402 -0.971 1.00 0.00 C ATOM 39 C LEU A 4 7.507 -0.102 -0.083 1.00 0.00 C ATOM 40 O LEU A 4 8.270 -0.987 -0.463 1.00 0.00 O ATOM 41 CB LEU A 4 6.720 1.766 -1.568 1.00 0.00 C ATOM 42 CG LEU A 4 5.709 2.340 -2.581 1.00 0.00 C ATOM 43 CD1 LEU A 4 4.272 1.949 -2.252 1.00 0.00 C ATOM 44 CD2 LEU A 4 5.831 3.851 -2.632 1.00 0.00 C ATOM 0 H LEU A 4 5.016 1.497 0.150 1.00 0.00 H new ATOM 0 HA LEU A 4 6.229 -0.323 -1.772 1.00 0.00 H new ATOM 0 HB2 LEU A 4 6.830 2.480 -0.751 1.00 0.00 H new ATOM 0 HB3 LEU A 4 7.691 1.690 -2.058 1.00 0.00 H new ATOM 0 HG LEU A 4 5.948 1.913 -3.555 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.599 2.378 -2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.179 0.863 -2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.009 2.326 -1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 4 5.114 4.250 -3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 4 5.626 4.266 -1.645 1.00 0.00 H new ATOM 0 HD23 LEU A 4 6.841 4.124 -2.938 1.00 0.00 H new ATOM 56 N LYS A 5 7.592 0.481 1.107 1.00 0.00 N ATOM 57 CA LYS A 5 8.609 0.123 2.083 1.00 0.00 C ATOM 58 C LYS A 5 8.183 -1.083 2.919 1.00 0.00 C ATOM 59 O LYS A 5 9.026 -1.781 3.482 1.00 0.00 O ATOM 60 CB LYS A 5 8.911 1.309 2.996 1.00 0.00 C ATOM 61 CG LYS A 5 10.043 1.038 3.968 1.00 0.00 C ATOM 62 CD LYS A 5 11.264 0.495 3.248 1.00 0.00 C ATOM 63 CE LYS A 5 12.406 0.214 4.213 1.00 0.00 C ATOM 64 NZ LYS A 5 12.840 1.441 4.934 1.00 0.00 N ATOM 0 H LYS A 5 6.957 1.215 1.421 1.00 0.00 H new ATOM 0 HA LYS A 5 9.512 -0.147 1.535 1.00 0.00 H new ATOM 0 HB2 LYS A 5 9.164 2.175 2.385 1.00 0.00 H new ATOM 0 HB3 LYS A 5 8.012 1.566 3.557 1.00 0.00 H new ATOM 0 HG2 LYS A 5 10.305 1.958 4.491 1.00 0.00 H new ATOM 0 HG3 LYS A 5 9.715 0.324 4.723 1.00 0.00 H new ATOM 0 HD2 LYS A 5 10.998 -0.422 2.721 1.00 0.00 H new ATOM 0 HD3 LYS A 5 11.592 1.212 2.495 1.00 0.00 H new ATOM 0 HE2 LYS A 5 12.093 -0.540 4.936 1.00 0.00 H new ATOM 0 HE3 LYS A 5 13.251 -0.202 3.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 13.748 1.262 5.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 12.952 2.221 4.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 12.124 1.699 5.643 1.00 0.00 H new ATOM 78 N ILE A 6 6.875 -1.326 2.994 1.00 0.00 N ATOM 79 CA ILE A 6 6.357 -2.448 3.756 1.00 0.00 C ATOM 80 C ILE A 6 7.023 -3.723 3.287 1.00 0.00 C ATOM 81 O ILE A 6 7.474 -4.545 4.082 1.00 0.00 O ATOM 82 CB ILE A 6 4.833 -2.595 3.570 1.00 0.00 C ATOM 83 CG1 ILE A 6 4.295 -3.734 4.431 1.00 0.00 C ATOM 84 CG2 ILE A 6 4.500 -2.845 2.109 1.00 0.00 C ATOM 85 CD1 ILE A 6 2.850 -4.053 4.149 1.00 0.00 C ATOM 0 H ILE A 6 6.161 -0.760 2.536 1.00 0.00 H new ATOM 0 HA ILE A 6 6.568 -2.266 4.810 1.00 0.00 H new ATOM 0 HB ILE A 6 4.359 -1.666 3.885 1.00 0.00 H new ATOM 0 HG12 ILE A 6 4.898 -4.626 4.262 1.00 0.00 H new ATOM 0 HG13 ILE A 6 4.405 -3.470 5.483 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.421 -2.947 1.994 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.852 -2.007 1.507 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.988 -3.761 1.776 1.00 0.00 H new ATOM 0 HD11 ILE A 6 2.526 -4.871 4.792 1.00 0.00 H new ATOM 0 HD12 ILE A 6 2.238 -3.173 4.345 1.00 0.00 H new ATOM 0 HD13 ILE A 6 2.739 -4.347 3.105 1.00 0.00 H new ATOM 97 N LEU A 7 7.079 -3.860 1.975 1.00 0.00 N ATOM 98 CA LEU A 7 7.685 -5.006 1.347 1.00 0.00 C ATOM 99 C LEU A 7 9.037 -4.609 0.774 1.00 0.00 C ATOM 100 O LEU A 7 9.827 -5.457 0.358 1.00 0.00 O ATOM 101 CB LEU A 7 6.741 -5.551 0.265 1.00 0.00 C ATOM 102 CG LEU A 7 7.151 -5.293 -1.186 1.00 0.00 C ATOM 103 CD1 LEU A 7 7.996 -6.440 -1.715 1.00 0.00 C ATOM 104 CD2 LEU A 7 5.920 -5.095 -2.051 1.00 0.00 C ATOM 0 H LEU A 7 6.703 -3.175 1.319 1.00 0.00 H new ATOM 0 HA LEU A 7 7.851 -5.799 2.076 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.644 -6.627 0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 7 5.753 -5.118 0.423 1.00 0.00 H new ATOM 0 HG LEU A 7 7.751 -4.384 -1.221 1.00 0.00 H new ATOM 0 HD11 LEU A 7 8.278 -6.238 -2.748 1.00 0.00 H new ATOM 0 HD12 LEU A 7 8.895 -6.540 -1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 7 7.422 -7.366 -1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 7 6.225 -4.912 -3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 7 5.299 -5.990 -2.010 1.00 0.00 H new ATOM 0 HD23 LEU A 7 5.351 -4.241 -1.684 1.00 0.00 H new ATOM 116 N ASN A 8 9.286 -3.299 0.755 1.00 0.00 N ATOM 117 CA ASN A 8 10.535 -2.758 0.231 1.00 0.00 C ATOM 118 C ASN A 8 10.660 -3.085 -1.254 1.00 0.00 C ATOM 119 O ASN A 8 11.758 -3.300 -1.767 1.00 0.00 O ATOM 120 CB ASN A 8 11.731 -3.323 1.005 1.00 0.00 C ATOM 121 CG ASN A 8 13.044 -2.639 0.660 1.00 0.00 C ATOM 122 OD1 ASN A 8 14.105 -3.032 1.146 1.00 0.00 O ATOM 123 ND2 ASN A 8 12.984 -1.604 -0.175 1.00 0.00 N ATOM 0 H ASN A 8 8.635 -2.593 1.098 1.00 0.00 H new ATOM 0 HA ASN A 8 10.528 -1.675 0.355 1.00 0.00 H new ATOM 0 HB2 ASN A 8 11.545 -3.220 2.074 1.00 0.00 H new ATOM 0 HB3 ASN A 8 11.819 -4.390 0.798 1.00 0.00 H new ATOM 0 HD21 ASN A 8 13.836 -1.107 -0.433 1.00 0.00 H new ATOM 0 HD22 ASN A 8 12.086 -1.308 -0.557 1.00 0.00 H new ATOM 130 N ASN A 9 9.513 -3.114 -1.931 1.00 0.00 N ATOM 131 CA ASN A 9 9.457 -3.410 -3.357 1.00 0.00 C ATOM 132 C ASN A 9 10.015 -4.803 -3.661 1.00 0.00 C ATOM 133 O ASN A 9 11.127 -5.145 -3.261 1.00 0.00 O ATOM 134 CB ASN A 9 10.220 -2.347 -4.151 1.00 0.00 C ATOM 135 CG ASN A 9 9.667 -0.939 -3.964 1.00 0.00 C ATOM 136 OD1 ASN A 9 10.168 0.009 -4.568 1.00 0.00 O ATOM 137 ND2 ASN A 9 8.635 -0.781 -3.131 1.00 0.00 N ATOM 0 H ASN A 9 8.603 -2.934 -1.507 1.00 0.00 H new ATOM 0 HA ASN A 9 8.410 -3.396 -3.660 1.00 0.00 H new ATOM 0 HB2 ASN A 9 11.267 -2.361 -3.849 1.00 0.00 H new ATOM 0 HB3 ASN A 9 10.190 -2.604 -5.210 1.00 0.00 H new ATOM 0 HD21 ASN A 9 8.239 0.147 -2.980 1.00 0.00 H new ATOM 0 HD22 ASN A 9 8.243 -1.588 -2.646 1.00 0.00 H new ATOM 144 N ILE A 10 9.224 -5.602 -4.372 1.00 0.00 N ATOM 145 CA ILE A 10 9.611 -6.965 -4.739 1.00 0.00 C ATOM 146 C ILE A 10 10.959 -7.007 -5.452 1.00 0.00 C ATOM 147 O ILE A 10 11.686 -7.992 -5.353 1.00 0.00 O ATOM 148 CB ILE A 10 8.553 -7.635 -5.638 1.00 0.00 C ATOM 149 CG1 ILE A 10 8.402 -6.885 -6.971 1.00 0.00 C ATOM 150 CG2 ILE A 10 7.220 -7.725 -4.908 1.00 0.00 C ATOM 151 CD1 ILE A 10 7.887 -5.467 -6.838 1.00 0.00 C ATOM 0 H ILE A 10 8.302 -5.327 -4.709 1.00 0.00 H new ATOM 0 HA ILE A 10 9.690 -7.515 -3.801 1.00 0.00 H new ATOM 0 HB ILE A 10 8.890 -8.646 -5.867 1.00 0.00 H new ATOM 0 HG12 ILE A 10 9.370 -6.861 -7.472 1.00 0.00 H new ATOM 0 HG13 ILE A 10 7.724 -7.446 -7.614 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.482 -8.200 -5.555 1.00 0.00 H new ATOM 0 HG22 ILE A 10 7.341 -8.316 -4.000 1.00 0.00 H new ATOM 0 HG23 ILE A 10 6.881 -6.723 -4.646 1.00 0.00 H new ATOM 0 HD11 ILE A 10 7.811 -5.013 -7.826 1.00 0.00 H new ATOM 0 HD12 ILE A 10 6.903 -5.480 -6.368 1.00 0.00 H new ATOM 0 HD13 ILE A 10 8.575 -4.886 -6.224 1.00 0.00 H new ATOM 163 N ARG A 11 11.286 -5.942 -6.174 1.00 0.00 N ATOM 164 CA ARG A 11 12.547 -5.876 -6.905 1.00 0.00 C ATOM 165 C ARG A 11 13.736 -6.170 -5.988 1.00 0.00 C ATOM 166 O ARG A 11 14.591 -6.999 -6.307 1.00 0.00 O ATOM 167 CB ARG A 11 12.705 -4.497 -7.549 1.00 0.00 C ATOM 168 CG ARG A 11 12.565 -3.346 -6.564 1.00 0.00 C ATOM 169 CD ARG A 11 12.700 -2.001 -7.257 1.00 0.00 C ATOM 170 NE ARG A 11 11.690 -1.817 -8.297 1.00 0.00 N ATOM 171 CZ ARG A 11 11.598 -0.725 -9.050 1.00 0.00 C ATOM 172 NH1 ARG A 11 12.451 0.278 -8.881 1.00 0.00 N ATOM 173 NH2 ARG A 11 10.652 -0.634 -9.975 1.00 0.00 N ATOM 0 H ARG A 11 10.698 -5.114 -6.269 1.00 0.00 H new ATOM 0 HA ARG A 11 12.529 -6.638 -7.685 1.00 0.00 H new ATOM 0 HB2 ARG A 11 13.683 -4.438 -8.027 1.00 0.00 H new ATOM 0 HB3 ARG A 11 11.958 -4.384 -8.335 1.00 0.00 H new ATOM 0 HG2 ARG A 11 11.596 -3.406 -6.068 1.00 0.00 H new ATOM 0 HG3 ARG A 11 13.326 -3.435 -5.788 1.00 0.00 H new ATOM 0 HD2 ARG A 11 12.611 -1.203 -6.520 1.00 0.00 H new ATOM 0 HD3 ARG A 11 13.693 -1.918 -7.698 1.00 0.00 H new ATOM 0 HE ARG A 11 11.018 -2.568 -8.454 1.00 0.00 H new ATOM 0 HH11 ARG A 11 13.181 0.213 -8.171 1.00 0.00 H new ATOM 0 HH12 ARG A 11 12.377 1.114 -9.461 1.00 0.00 H new ATOM 0 HH21 ARG A 11 9.994 -1.402 -10.109 1.00 0.00 H new ATOM 0 HH22 ARG A 11 10.582 0.204 -10.552 1.00 0.00 H new ATOM 187 N THR A 12 13.783 -5.487 -4.851 1.00 0.00 N ATOM 188 CA THR A 12 14.863 -5.671 -3.891 1.00 0.00 C ATOM 189 C THR A 12 14.591 -6.851 -2.961 1.00 0.00 C ATOM 190 O THR A 12 15.514 -7.562 -2.556 1.00 0.00 O ATOM 191 CB THR A 12 15.075 -4.403 -3.043 1.00 0.00 C ATOM 192 OG1 THR A 12 15.408 -3.296 -3.889 1.00 0.00 O ATOM 193 CG2 THR A 12 16.181 -4.612 -2.018 1.00 0.00 C ATOM 0 H THR A 12 13.084 -4.799 -4.571 1.00 0.00 H new ATOM 0 HA THR A 12 15.765 -5.875 -4.468 1.00 0.00 H new ATOM 0 HB THR A 12 14.146 -4.191 -2.514 1.00 0.00 H new ATOM 0 HG1 THR A 12 15.539 -2.494 -3.342 1.00 0.00 H new ATOM 0 HG21 THR A 12 16.311 -3.702 -1.432 1.00 0.00 H new ATOM 0 HG22 THR A 12 15.912 -5.435 -1.355 1.00 0.00 H new ATOM 0 HG23 THR A 12 17.113 -4.849 -2.531 1.00 0.00 H new ATOM 201 N LEU A 13 13.324 -7.041 -2.605 1.00 0.00 N ATOM 202 CA LEU A 13 12.938 -8.117 -1.700 1.00 0.00 C ATOM 203 C LEU A 13 13.195 -9.495 -2.296 1.00 0.00 C ATOM 204 O LEU A 13 13.866 -10.318 -1.681 1.00 0.00 O ATOM 205 CB LEU A 13 11.460 -7.991 -1.308 1.00 0.00 C ATOM 206 CG LEU A 13 10.957 -9.029 -0.291 1.00 0.00 C ATOM 207 CD1 LEU A 13 9.600 -8.622 0.255 1.00 0.00 C ATOM 208 CD2 LEU A 13 10.874 -10.418 -0.917 1.00 0.00 C ATOM 0 H LEU A 13 12.548 -6.464 -2.930 1.00 0.00 H new ATOM 0 HA LEU A 13 13.561 -8.018 -0.811 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.294 -6.995 -0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 13 10.854 -8.069 -2.211 1.00 0.00 H new ATOM 0 HG LEU A 13 11.673 -9.067 0.530 1.00 0.00 H new ATOM 0 HD11 LEU A 13 9.258 -9.367 0.973 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.682 -7.653 0.748 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.884 -8.553 -0.564 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.515 -11.131 -0.174 1.00 0.00 H new ATOM 0 HD22 LEU A 13 10.185 -10.396 -1.761 1.00 0.00 H new ATOM 0 HD23 LEU A 13 11.862 -10.721 -1.263 1.00 0.00 H new ATOM 220 N ARG A 14 12.630 -9.756 -3.469 1.00 0.00 N ATOM 221 CA ARG A 14 12.780 -11.058 -4.108 1.00 0.00 C ATOM 222 C ARG A 14 14.220 -11.547 -4.038 1.00 0.00 C ATOM 223 O ARG A 14 14.467 -12.743 -3.925 1.00 0.00 O ATOM 224 CB ARG A 14 12.329 -11.011 -5.566 1.00 0.00 C ATOM 225 CG ARG A 14 13.266 -10.233 -6.473 1.00 0.00 C ATOM 226 CD ARG A 14 12.942 -10.478 -7.934 1.00 0.00 C ATOM 227 NE ARG A 14 12.969 -11.903 -8.259 1.00 0.00 N ATOM 228 CZ ARG A 14 12.808 -12.388 -9.485 1.00 0.00 C ATOM 229 NH1 ARG A 14 12.636 -11.567 -10.511 1.00 0.00 N ATOM 230 NH2 ARG A 14 12.817 -13.698 -9.684 1.00 0.00 N ATOM 0 H ARG A 14 12.067 -9.087 -3.995 1.00 0.00 H new ATOM 0 HA ARG A 14 12.145 -11.756 -3.563 1.00 0.00 H new ATOM 0 HB2 ARG A 14 12.238 -12.030 -5.941 1.00 0.00 H new ATOM 0 HB3 ARG A 14 11.336 -10.564 -5.615 1.00 0.00 H new ATOM 0 HG2 ARG A 14 13.188 -9.168 -6.254 1.00 0.00 H new ATOM 0 HG3 ARG A 14 14.297 -10.525 -6.272 1.00 0.00 H new ATOM 0 HD2 ARG A 14 11.957 -10.071 -8.162 1.00 0.00 H new ATOM 0 HD3 ARG A 14 13.659 -9.948 -8.560 1.00 0.00 H new ATOM 0 HE ARG A 14 13.121 -12.565 -7.498 1.00 0.00 H new ATOM 0 HH11 ARG A 14 12.627 -10.558 -10.361 1.00 0.00 H new ATOM 0 HH12 ARG A 14 12.513 -11.944 -11.451 1.00 0.00 H new ATOM 0 HH21 ARG A 14 12.947 -14.333 -8.896 1.00 0.00 H new ATOM 0 HH22 ARG A 14 12.693 -14.072 -10.625 1.00 0.00 H new ATOM 244 N ALA A 15 15.159 -10.614 -4.118 1.00 0.00 N ATOM 245 CA ALA A 15 16.580 -10.947 -4.078 1.00 0.00 C ATOM 246 C ALA A 15 17.094 -11.107 -2.655 1.00 0.00 C ATOM 247 O ALA A 15 17.758 -12.093 -2.336 1.00 0.00 O ATOM 248 CB ALA A 15 17.381 -9.878 -4.788 1.00 0.00 C ATOM 0 H ALA A 15 14.963 -9.617 -4.211 1.00 0.00 H new ATOM 0 HA ALA A 15 16.702 -11.905 -4.584 1.00 0.00 H new ATOM 0 HB1 ALA A 15 18.440 -10.134 -4.754 1.00 0.00 H new ATOM 0 HB2 ALA A 15 17.057 -9.811 -5.827 1.00 0.00 H new ATOM 0 HB3 ALA A 15 17.223 -8.918 -4.296 1.00 0.00 H new ATOM 254 N GLN A 16 16.800 -10.131 -1.802 1.00 0.00 N ATOM 255 CA GLN A 16 17.259 -10.183 -0.415 1.00 0.00 C ATOM 256 C GLN A 16 16.684 -11.412 0.263 1.00 0.00 C ATOM 257 O GLN A 16 17.324 -12.047 1.104 1.00 0.00 O ATOM 258 CB GLN A 16 16.836 -8.922 0.350 1.00 0.00 C ATOM 259 CG GLN A 16 15.378 -8.937 0.791 1.00 0.00 C ATOM 260 CD GLN A 16 14.968 -7.678 1.531 1.00 0.00 C ATOM 261 OE1 GLN A 16 15.648 -7.239 2.459 1.00 0.00 O ATOM 262 NE2 GLN A 16 13.836 -7.106 1.141 1.00 0.00 N ATOM 0 H GLN A 16 16.253 -9.304 -2.041 1.00 0.00 H new ATOM 0 HA GLN A 16 18.348 -10.236 -0.411 1.00 0.00 H new ATOM 0 HB2 GLN A 16 17.472 -8.810 1.228 1.00 0.00 H new ATOM 0 HB3 GLN A 16 17.007 -8.050 -0.281 1.00 0.00 H new ATOM 0 HG2 GLN A 16 14.741 -9.060 -0.085 1.00 0.00 H new ATOM 0 HG3 GLN A 16 15.208 -9.801 1.434 1.00 0.00 H new ATOM 0 HE21 GLN A 16 13.304 -7.504 0.367 1.00 0.00 H new ATOM 0 HE22 GLN A 16 13.498 -6.269 1.615 1.00 0.00 H new ATOM 271 N ALA A 17 15.464 -11.728 -0.126 1.00 0.00 N ATOM 272 CA ALA A 17 14.741 -12.867 0.400 1.00 0.00 C ATOM 273 C ALA A 17 15.080 -14.125 -0.379 1.00 0.00 C ATOM 274 O ALA A 17 14.904 -15.237 0.115 1.00 0.00 O ATOM 275 CB ALA A 17 13.252 -12.590 0.353 1.00 0.00 C ATOM 0 H ALA A 17 14.943 -11.196 -0.823 1.00 0.00 H new ATOM 0 HA ALA A 17 15.038 -13.028 1.436 1.00 0.00 H new ATOM 0 HB1 ALA A 17 12.710 -13.448 0.749 1.00 0.00 H new ATOM 0 HB2 ALA A 17 13.027 -11.709 0.954 1.00 0.00 H new ATOM 0 HB3 ALA A 17 12.947 -12.413 -0.678 1.00 0.00 H new ATOM 281 N ARG A 18 15.565 -13.936 -1.603 1.00 0.00 N ATOM 282 CA ARG A 18 15.933 -15.058 -2.455 1.00 0.00 C ATOM 283 C ARG A 18 16.854 -16.002 -1.698 1.00 0.00 C ATOM 284 O ARG A 18 16.831 -17.216 -1.907 1.00 0.00 O ATOM 285 CB ARG A 18 16.601 -14.548 -3.738 1.00 0.00 C ATOM 286 CG ARG A 18 17.054 -15.642 -4.690 1.00 0.00 C ATOM 287 CD ARG A 18 18.401 -16.204 -4.283 1.00 0.00 C ATOM 288 NE ARG A 18 18.844 -17.269 -5.179 1.00 0.00 N ATOM 289 CZ ARG A 18 19.987 -17.929 -5.030 1.00 0.00 C ATOM 290 NH1 ARG A 18 20.800 -17.637 -4.023 1.00 0.00 N ATOM 291 NH2 ARG A 18 20.318 -18.886 -5.886 1.00 0.00 N ATOM 0 H ARG A 18 15.711 -13.019 -2.024 1.00 0.00 H new ATOM 0 HA ARG A 18 15.035 -15.608 -2.736 1.00 0.00 H new ATOM 0 HB2 ARG A 18 15.903 -13.895 -4.261 1.00 0.00 H new ATOM 0 HB3 ARG A 18 17.464 -13.940 -3.466 1.00 0.00 H new ATOM 0 HG2 ARG A 18 16.314 -16.442 -4.706 1.00 0.00 H new ATOM 0 HG3 ARG A 18 17.115 -15.243 -5.703 1.00 0.00 H new ATOM 0 HD2 ARG A 18 19.141 -15.404 -4.278 1.00 0.00 H new ATOM 0 HD3 ARG A 18 18.340 -16.589 -3.265 1.00 0.00 H new ATOM 0 HE ARG A 18 18.242 -17.520 -5.963 1.00 0.00 H new ATOM 0 HH11 ARG A 18 20.548 -16.904 -3.360 1.00 0.00 H new ATOM 0 HH12 ARG A 18 21.677 -18.146 -3.912 1.00 0.00 H new ATOM 0 HH21 ARG A 18 19.695 -19.116 -6.660 1.00 0.00 H new ATOM 0 HH22 ARG A 18 21.196 -19.392 -5.771 1.00 0.00 H new ATOM 305 N GLU A 19 17.655 -15.434 -0.808 1.00 0.00 N ATOM 306 CA GLU A 19 18.582 -16.218 -0.002 1.00 0.00 C ATOM 307 C GLU A 19 17.825 -17.196 0.893 1.00 0.00 C ATOM 308 O GLU A 19 18.285 -18.311 1.137 1.00 0.00 O ATOM 309 CB GLU A 19 19.456 -15.297 0.850 1.00 0.00 C ATOM 310 CG GLU A 19 20.301 -14.332 0.035 1.00 0.00 C ATOM 311 CD GLU A 19 21.158 -13.431 0.902 1.00 0.00 C ATOM 312 OE1 GLU A 19 20.591 -12.679 1.721 1.00 0.00 O ATOM 313 OE2 GLU A 19 22.399 -13.479 0.762 1.00 0.00 O ATOM 0 H GLU A 19 17.682 -14.431 -0.625 1.00 0.00 H new ATOM 0 HA GLU A 19 19.222 -16.788 -0.676 1.00 0.00 H new ATOM 0 HB2 GLU A 19 18.818 -14.727 1.525 1.00 0.00 H new ATOM 0 HB3 GLU A 19 20.113 -15.906 1.471 1.00 0.00 H new ATOM 0 HG2 GLU A 19 20.943 -14.898 -0.640 1.00 0.00 H new ATOM 0 HG3 GLU A 19 19.648 -13.718 -0.586 1.00 0.00 H new ATOM 320 N SER A 20 16.668 -16.764 1.387 1.00 0.00 N ATOM 321 CA SER A 20 15.851 -17.598 2.266 1.00 0.00 C ATOM 322 C SER A 20 14.640 -18.176 1.526 1.00 0.00 C ATOM 323 O SER A 20 14.723 -18.508 0.343 1.00 0.00 O ATOM 324 CB SER A 20 15.395 -16.785 3.479 1.00 0.00 C ATOM 325 OG SER A 20 16.503 -16.249 4.181 1.00 0.00 O ATOM 0 H SER A 20 16.275 -15.843 1.194 1.00 0.00 H new ATOM 0 HA SER A 20 16.462 -18.435 2.603 1.00 0.00 H new ATOM 0 HB2 SER A 20 14.741 -15.976 3.153 1.00 0.00 H new ATOM 0 HB3 SER A 20 14.810 -17.418 4.146 1.00 0.00 H new ATOM 0 HG SER A 20 16.184 -15.733 4.950 1.00 0.00 H new ATOM 331 N THR A 21 13.517 -18.295 2.237 1.00 0.00 N ATOM 332 CA THR A 21 12.286 -18.835 1.664 1.00 0.00 C ATOM 333 C THR A 21 11.273 -17.719 1.409 1.00 0.00 C ATOM 334 O THR A 21 11.442 -16.600 1.895 1.00 0.00 O ATOM 335 CB THR A 21 11.662 -19.892 2.600 1.00 0.00 C ATOM 336 OG1 THR A 21 12.646 -20.875 2.947 1.00 0.00 O ATOM 337 CG2 THR A 21 10.474 -20.581 1.944 1.00 0.00 C ATOM 0 H THR A 21 13.437 -18.022 3.217 1.00 0.00 H new ATOM 0 HA THR A 21 12.542 -19.308 0.716 1.00 0.00 H new ATOM 0 HB THR A 21 11.312 -19.380 3.497 1.00 0.00 H new ATOM 0 HG1 THR A 21 12.246 -21.543 3.542 1.00 0.00 H new ATOM 0 HG21 THR A 21 10.058 -21.319 2.629 1.00 0.00 H new ATOM 0 HG22 THR A 21 9.712 -19.840 1.702 1.00 0.00 H new ATOM 0 HG23 THR A 21 10.800 -21.078 1.030 1.00 0.00 H new ATOM 345 N LEU A 22 10.220 -18.022 0.649 1.00 0.00 N ATOM 346 CA LEU A 22 9.194 -17.044 0.343 1.00 0.00 C ATOM 347 C LEU A 22 8.551 -16.524 1.623 1.00 0.00 C ATOM 348 O LEU A 22 7.857 -15.524 1.602 1.00 0.00 O ATOM 349 CB LEU A 22 8.136 -17.629 -0.600 1.00 0.00 C ATOM 350 CG LEU A 22 6.770 -17.901 0.030 1.00 0.00 C ATOM 351 CD1 LEU A 22 5.723 -18.113 -1.051 1.00 0.00 C ATOM 352 CD2 LEU A 22 6.820 -19.094 0.967 1.00 0.00 C ATOM 0 H LEU A 22 10.062 -18.941 0.237 1.00 0.00 H new ATOM 0 HA LEU A 22 9.668 -16.206 -0.168 1.00 0.00 H new ATOM 0 HB2 LEU A 22 8.001 -16.943 -1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.519 -18.563 -1.012 1.00 0.00 H new ATOM 0 HG LEU A 22 6.493 -17.028 0.621 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.755 -18.306 -0.588 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.656 -17.220 -1.673 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.005 -18.965 -1.669 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.833 -19.260 1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.127 -19.980 0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.536 -18.900 1.765 1.00 0.00 H new ATOM 364 N GLU A 23 8.777 -17.214 2.735 1.00 0.00 N ATOM 365 CA GLU A 23 8.204 -16.808 4.017 1.00 0.00 C ATOM 366 C GLU A 23 8.258 -15.288 4.169 1.00 0.00 C ATOM 367 O GLU A 23 7.420 -14.692 4.849 1.00 0.00 O ATOM 368 CB GLU A 23 8.957 -17.474 5.171 1.00 0.00 C ATOM 369 CG GLU A 23 8.389 -17.146 6.542 1.00 0.00 C ATOM 370 CD GLU A 23 9.150 -17.816 7.668 1.00 0.00 C ATOM 371 OE1 GLU A 23 10.125 -18.542 7.378 1.00 0.00 O ATOM 372 OE2 GLU A 23 8.771 -17.617 8.841 1.00 0.00 O ATOM 0 H GLU A 23 9.351 -18.056 2.777 1.00 0.00 H new ATOM 0 HA GLU A 23 7.162 -17.127 4.044 1.00 0.00 H new ATOM 0 HB2 GLU A 23 8.939 -18.555 5.029 1.00 0.00 H new ATOM 0 HB3 GLU A 23 10.002 -17.166 5.137 1.00 0.00 H new ATOM 0 HG2 GLU A 23 8.408 -16.066 6.689 1.00 0.00 H new ATOM 0 HG3 GLU A 23 7.344 -17.455 6.581 1.00 0.00 H new ATOM 379 N THR A 24 9.230 -14.671 3.499 1.00 0.00 N ATOM 380 CA THR A 24 9.376 -13.222 3.524 1.00 0.00 C ATOM 381 C THR A 24 8.052 -12.557 3.167 1.00 0.00 C ATOM 382 O THR A 24 7.642 -11.587 3.806 1.00 0.00 O ATOM 383 CB THR A 24 10.464 -12.750 2.543 1.00 0.00 C ATOM 384 OG1 THR A 24 10.530 -11.319 2.533 1.00 0.00 O ATOM 385 CG2 THR A 24 10.180 -13.261 1.139 1.00 0.00 C ATOM 0 H THR A 24 9.927 -15.155 2.933 1.00 0.00 H new ATOM 0 HA THR A 24 9.674 -12.936 4.533 1.00 0.00 H new ATOM 0 HB THR A 24 11.421 -13.152 2.874 1.00 0.00 H new ATOM 0 HG1 THR A 24 11.446 -11.035 2.332 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.961 -12.916 0.461 1.00 0.00 H new ATOM 0 HG22 THR A 24 10.161 -14.351 1.145 1.00 0.00 H new ATOM 0 HG23 THR A 24 9.215 -12.883 0.803 1.00 0.00 H new ATOM 393 N LEU A 25 7.374 -13.094 2.154 1.00 0.00 N ATOM 394 CA LEU A 25 6.088 -12.558 1.751 1.00 0.00 C ATOM 395 C LEU A 25 5.062 -12.807 2.844 1.00 0.00 C ATOM 396 O LEU A 25 4.296 -11.925 3.199 1.00 0.00 O ATOM 397 CB LEU A 25 5.612 -13.126 0.403 1.00 0.00 C ATOM 398 CG LEU A 25 5.787 -14.631 0.163 1.00 0.00 C ATOM 399 CD1 LEU A 25 4.949 -15.463 1.122 1.00 0.00 C ATOM 400 CD2 LEU A 25 5.417 -14.967 -1.269 1.00 0.00 C ATOM 0 H LEU A 25 7.695 -13.892 1.606 1.00 0.00 H new ATOM 0 HA LEU A 25 6.205 -11.484 1.607 1.00 0.00 H new ATOM 0 HB2 LEU A 25 4.554 -12.890 0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.140 -12.596 -0.390 1.00 0.00 H new ATOM 0 HG LEU A 25 6.834 -14.876 0.344 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.104 -16.522 0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.247 -15.246 2.148 1.00 0.00 H new ATOM 0 HD13 LEU A 25 3.895 -15.218 0.990 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.543 -16.037 -1.436 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.378 -14.691 -1.451 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.064 -14.415 -1.951 1.00 0.00 H new ATOM 412 N GLU A 26 5.067 -13.997 3.417 1.00 0.00 N ATOM 413 CA GLU A 26 4.138 -14.284 4.488 1.00 0.00 C ATOM 414 C GLU A 26 4.304 -13.221 5.561 1.00 0.00 C ATOM 415 O GLU A 26 3.377 -12.918 6.311 1.00 0.00 O ATOM 416 CB GLU A 26 4.363 -15.688 5.054 1.00 0.00 C ATOM 417 CG GLU A 26 3.580 -15.967 6.327 1.00 0.00 C ATOM 418 CD GLU A 26 3.839 -17.355 6.879 1.00 0.00 C ATOM 419 OE1 GLU A 26 5.006 -17.658 7.201 1.00 0.00 O ATOM 420 OE2 GLU A 26 2.872 -18.140 6.990 1.00 0.00 O ATOM 0 H GLU A 26 5.690 -14.764 3.164 1.00 0.00 H new ATOM 0 HA GLU A 26 3.117 -14.262 4.107 1.00 0.00 H new ATOM 0 HB2 GLU A 26 4.085 -16.423 4.299 1.00 0.00 H new ATOM 0 HB3 GLU A 26 5.426 -15.823 5.255 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.843 -15.225 7.081 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.515 -15.853 6.126 1.00 0.00 H new ATOM 427 N GLU A 27 5.499 -12.635 5.598 1.00 0.00 N ATOM 428 CA GLU A 27 5.805 -11.577 6.550 1.00 0.00 C ATOM 429 C GLU A 27 5.318 -10.224 6.033 1.00 0.00 C ATOM 430 O GLU A 27 4.612 -9.503 6.731 1.00 0.00 O ATOM 431 CB GLU A 27 7.311 -11.511 6.805 1.00 0.00 C ATOM 432 CG GLU A 27 7.924 -12.838 7.224 1.00 0.00 C ATOM 433 CD GLU A 27 7.406 -13.330 8.561 1.00 0.00 C ATOM 434 OE1 GLU A 27 6.188 -13.575 8.676 1.00 0.00 O ATOM 435 OE2 GLU A 27 8.223 -13.471 9.496 1.00 0.00 O ATOM 0 H GLU A 27 6.271 -12.878 4.977 1.00 0.00 H new ATOM 0 HA GLU A 27 5.289 -11.805 7.483 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.808 -11.162 5.900 1.00 0.00 H new ATOM 0 HB3 GLU A 27 7.506 -10.771 7.581 1.00 0.00 H new ATOM 0 HG2 GLU A 27 7.714 -13.587 6.460 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.008 -12.732 7.276 1.00 0.00 H new ATOM 442 N MET A 28 5.723 -9.883 4.810 1.00 0.00 N ATOM 443 CA MET A 28 5.352 -8.608 4.197 1.00 0.00 C ATOM 444 C MET A 28 4.040 -8.702 3.415 1.00 0.00 C ATOM 445 O MET A 28 3.169 -7.846 3.544 1.00 0.00 O ATOM 446 CB MET A 28 6.471 -8.128 3.272 1.00 0.00 C ATOM 447 CG MET A 28 7.838 -8.102 3.936 1.00 0.00 C ATOM 448 SD MET A 28 7.869 -7.098 5.433 1.00 0.00 S ATOM 449 CE MET A 28 9.582 -7.273 5.924 1.00 0.00 C ATOM 0 H MET A 28 6.310 -10.475 4.222 1.00 0.00 H new ATOM 0 HA MET A 28 5.204 -7.891 5.004 1.00 0.00 H new ATOM 0 HB2 MET A 28 6.513 -8.778 2.398 1.00 0.00 H new ATOM 0 HB3 MET A 28 6.231 -7.127 2.914 1.00 0.00 H new ATOM 0 HG2 MET A 28 8.137 -9.121 4.181 1.00 0.00 H new ATOM 0 HG3 MET A 28 8.573 -7.716 3.230 1.00 0.00 H new ATOM 0 HE1 MET A 28 9.758 -6.706 6.838 1.00 0.00 H new ATOM 0 HE2 MET A 28 9.804 -8.325 6.101 1.00 0.00 H new ATOM 0 HE3 MET A 28 10.228 -6.894 5.132 1.00 0.00 H new ATOM 459 N LEU A 29 3.920 -9.745 2.602 1.00 0.00 N ATOM 460 CA LEU A 29 2.725 -9.979 1.776 1.00 0.00 C ATOM 461 C LEU A 29 1.466 -10.047 2.643 1.00 0.00 C ATOM 462 O LEU A 29 0.393 -9.611 2.232 1.00 0.00 O ATOM 463 CB LEU A 29 2.920 -11.278 0.977 1.00 0.00 C ATOM 464 CG LEU A 29 1.817 -11.663 -0.007 1.00 0.00 C ATOM 465 CD1 LEU A 29 1.520 -10.526 -0.963 1.00 0.00 C ATOM 466 CD2 LEU A 29 2.223 -12.908 -0.784 1.00 0.00 C ATOM 0 H LEU A 29 4.643 -10.456 2.492 1.00 0.00 H new ATOM 0 HA LEU A 29 2.593 -9.148 1.084 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.855 -11.197 0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.041 -12.096 1.687 1.00 0.00 H new ATOM 0 HG LEU A 29 0.911 -11.874 0.561 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.731 -10.827 -1.652 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.195 -9.652 -0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.420 -10.280 -1.527 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.431 -13.175 -1.483 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.142 -12.709 -1.336 1.00 0.00 H new ATOM 0 HD23 LEU A 29 2.388 -13.732 -0.090 1.00 0.00 H new ATOM 478 N GLU A 30 1.606 -10.589 3.848 1.00 0.00 N ATOM 479 CA GLU A 30 0.482 -10.705 4.778 1.00 0.00 C ATOM 480 C GLU A 30 0.071 -9.344 5.334 1.00 0.00 C ATOM 481 O GLU A 30 -1.104 -9.100 5.606 1.00 0.00 O ATOM 482 CB GLU A 30 0.841 -11.637 5.937 1.00 0.00 C ATOM 483 CG GLU A 30 -0.226 -11.702 7.021 1.00 0.00 C ATOM 484 CD GLU A 30 0.161 -12.619 8.165 1.00 0.00 C ATOM 485 OE1 GLU A 30 1.203 -12.360 8.806 1.00 0.00 O ATOM 486 OE2 GLU A 30 -0.576 -13.592 8.421 1.00 0.00 O ATOM 0 H GLU A 30 2.487 -10.956 4.207 1.00 0.00 H new ATOM 0 HA GLU A 30 -0.358 -11.119 4.221 1.00 0.00 H new ATOM 0 HB2 GLU A 30 1.011 -12.640 5.546 1.00 0.00 H new ATOM 0 HB3 GLU A 30 1.779 -11.305 6.382 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -0.406 -10.699 7.409 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -1.163 -12.048 6.584 1.00 0.00 H new ATOM 493 N LYS A 31 1.046 -8.464 5.518 1.00 0.00 N ATOM 494 CA LYS A 31 0.782 -7.134 6.056 1.00 0.00 C ATOM 495 C LYS A 31 0.421 -6.184 4.936 1.00 0.00 C ATOM 496 O LYS A 31 -0.318 -5.218 5.122 1.00 0.00 O ATOM 497 CB LYS A 31 2.001 -6.628 6.816 1.00 0.00 C ATOM 498 CG LYS A 31 2.631 -7.705 7.676 1.00 0.00 C ATOM 499 CD LYS A 31 1.651 -8.256 8.701 1.00 0.00 C ATOM 500 CE LYS A 31 2.259 -9.406 9.486 1.00 0.00 C ATOM 501 NZ LYS A 31 3.483 -8.989 10.225 1.00 0.00 N ATOM 0 H LYS A 31 2.026 -8.646 5.303 1.00 0.00 H new ATOM 0 HA LYS A 31 -0.059 -7.189 6.747 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.739 -6.255 6.106 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.710 -5.787 7.446 1.00 0.00 H new ATOM 0 HG2 LYS A 31 2.986 -8.516 7.040 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.502 -7.297 8.189 1.00 0.00 H new ATOM 0 HD2 LYS A 31 1.354 -7.462 9.386 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.747 -8.596 8.196 1.00 0.00 H new ATOM 0 HE2 LYS A 31 1.523 -9.793 10.191 1.00 0.00 H new ATOM 0 HE3 LYS A 31 2.506 -10.220 8.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 3.770 -9.747 10.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 4.251 -8.805 9.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 3.284 -8.124 10.766 1.00 0.00 H new ATOM 515 N LEU A 32 0.953 -6.480 3.769 1.00 0.00 N ATOM 516 CA LEU A 32 0.704 -5.685 2.592 1.00 0.00 C ATOM 517 C LEU A 32 -0.736 -5.867 2.147 1.00 0.00 C ATOM 518 O LEU A 32 -1.324 -4.989 1.514 1.00 0.00 O ATOM 519 CB LEU A 32 1.672 -6.080 1.494 1.00 0.00 C ATOM 520 CG LEU A 32 1.563 -5.233 0.233 1.00 0.00 C ATOM 521 CD1 LEU A 32 1.720 -3.759 0.573 1.00 0.00 C ATOM 522 CD2 LEU A 32 2.602 -5.658 -0.778 1.00 0.00 C ATOM 0 H LEU A 32 1.569 -7.278 3.613 1.00 0.00 H new ATOM 0 HA LEU A 32 0.859 -4.630 2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.689 -6.010 1.879 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.502 -7.124 1.233 1.00 0.00 H new ATOM 0 HG LEU A 32 0.576 -5.384 -0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.640 -3.165 -0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.937 -3.461 1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.696 -3.593 1.030 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.511 -5.043 -1.674 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.597 -5.533 -0.351 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.448 -6.705 -1.039 1.00 0.00 H new ATOM 534 N GLU A 33 -1.308 -7.009 2.502 1.00 0.00 N ATOM 535 CA GLU A 33 -2.693 -7.285 2.160 1.00 0.00 C ATOM 536 C GLU A 33 -3.606 -6.673 3.208 1.00 0.00 C ATOM 537 O GLU A 33 -4.705 -6.226 2.892 1.00 0.00 O ATOM 538 CB GLU A 33 -2.948 -8.788 1.993 1.00 0.00 C ATOM 539 CG GLU A 33 -2.634 -9.630 3.222 1.00 0.00 C ATOM 540 CD GLU A 33 -3.750 -9.623 4.251 1.00 0.00 C ATOM 541 OE1 GLU A 33 -4.794 -8.984 3.999 1.00 0.00 O ATOM 542 OE2 GLU A 33 -3.584 -10.271 5.304 1.00 0.00 O ATOM 0 H GLU A 33 -0.839 -7.751 3.021 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.912 -6.828 1.195 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -3.994 -8.937 1.726 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.350 -9.153 1.158 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.441 -10.657 2.912 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.719 -9.259 3.685 1.00 0.00 H new ATOM 549 N VAL A 34 -3.134 -6.629 4.459 1.00 0.00 N ATOM 550 CA VAL A 34 -3.917 -6.036 5.534 1.00 0.00 C ATOM 551 C VAL A 34 -3.906 -4.517 5.414 1.00 0.00 C ATOM 552 O VAL A 34 -4.929 -3.866 5.641 1.00 0.00 O ATOM 553 CB VAL A 34 -3.431 -6.442 6.943 1.00 0.00 C ATOM 554 CG1 VAL A 34 -3.402 -7.955 7.089 1.00 0.00 C ATOM 555 CG2 VAL A 34 -2.073 -5.840 7.258 1.00 0.00 C ATOM 0 H VAL A 34 -2.225 -6.993 4.744 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.930 -6.421 5.422 1.00 0.00 H new ATOM 0 HB VAL A 34 -4.142 -6.043 7.666 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.057 -8.217 8.089 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.404 -8.355 6.935 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -2.724 -8.379 6.348 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.762 -6.146 8.257 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.342 -6.188 6.528 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.138 -4.753 7.216 1.00 0.00 H new ATOM 565 N VAL A 35 -2.753 -3.949 5.029 1.00 0.00 N ATOM 566 CA VAL A 35 -2.662 -2.501 4.858 1.00 0.00 C ATOM 567 C VAL A 35 -3.754 -2.065 3.905 1.00 0.00 C ATOM 568 O VAL A 35 -4.488 -1.115 4.163 1.00 0.00 O ATOM 569 CB VAL A 35 -1.303 -2.024 4.281 1.00 0.00 C ATOM 570 CG1 VAL A 35 -0.158 -2.257 5.247 1.00 0.00 C ATOM 571 CG2 VAL A 35 -1.009 -2.686 2.950 1.00 0.00 C ATOM 0 H VAL A 35 -1.892 -4.461 4.835 1.00 0.00 H new ATOM 0 HA VAL A 35 -2.765 -2.058 5.849 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.391 -0.949 4.125 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.772 -1.908 4.799 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.344 -1.710 6.171 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -0.078 -3.322 5.466 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.050 -2.332 2.571 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.970 -3.767 3.082 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.795 -2.436 2.238 1.00 0.00 H new ATOM 581 N VAL A 36 -3.862 -2.793 2.802 1.00 0.00 N ATOM 582 CA VAL A 36 -4.868 -2.508 1.806 1.00 0.00 C ATOM 583 C VAL A 36 -6.182 -3.184 2.160 1.00 0.00 C ATOM 584 O VAL A 36 -7.225 -2.793 1.683 1.00 0.00 O ATOM 585 CB VAL A 36 -4.416 -2.899 0.389 1.00 0.00 C ATOM 586 CG1 VAL A 36 -4.255 -4.405 0.251 1.00 0.00 C ATOM 587 CG2 VAL A 36 -5.364 -2.328 -0.647 1.00 0.00 C ATOM 0 H VAL A 36 -3.260 -3.586 2.580 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.019 -1.429 1.804 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.432 -2.464 0.211 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.935 -4.645 -0.763 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.507 -4.758 0.961 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.208 -4.893 0.456 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.029 -2.614 -1.644 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -6.368 -2.717 -0.476 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.378 -1.241 -0.567 1.00 0.00 H new ATOM 597 N ASN A 37 -6.142 -4.191 3.016 1.00 0.00 N ATOM 598 CA ASN A 37 -7.373 -4.859 3.425 1.00 0.00 C ATOM 599 C ASN A 37 -8.332 -3.822 3.982 1.00 0.00 C ATOM 600 O ASN A 37 -9.538 -3.863 3.731 1.00 0.00 O ATOM 601 CB ASN A 37 -7.081 -5.933 4.476 1.00 0.00 C ATOM 602 CG ASN A 37 -8.335 -6.511 5.097 1.00 0.00 C ATOM 603 OD1 ASN A 37 -9.208 -7.029 4.399 1.00 0.00 O ATOM 604 ND2 ASN A 37 -8.423 -6.432 6.418 1.00 0.00 N ATOM 0 H ASN A 37 -5.290 -4.561 3.436 1.00 0.00 H new ATOM 0 HA ASN A 37 -7.823 -5.349 2.562 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.507 -6.737 4.016 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -6.458 -5.505 5.261 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.240 -6.810 6.898 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.674 -5.994 6.954 1.00 0.00 H new ATOM 611 N GLU A 38 -7.766 -2.869 4.714 1.00 0.00 N ATOM 612 CA GLU A 38 -8.540 -1.781 5.290 1.00 0.00 C ATOM 613 C GLU A 38 -8.910 -0.783 4.203 1.00 0.00 C ATOM 614 O GLU A 38 -10.027 -0.273 4.166 1.00 0.00 O ATOM 615 CB GLU A 38 -7.745 -1.082 6.393 1.00 0.00 C ATOM 616 CG GLU A 38 -7.342 -2.004 7.532 1.00 0.00 C ATOM 617 CD GLU A 38 -6.545 -1.290 8.605 1.00 0.00 C ATOM 618 OE1 GLU A 38 -7.075 -0.326 9.197 1.00 0.00 O ATOM 619 OE2 GLU A 38 -5.389 -1.692 8.854 1.00 0.00 O ATOM 0 H GLU A 38 -6.768 -2.830 4.922 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.450 -2.192 5.728 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -6.848 -0.642 5.959 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.340 -0.262 6.794 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -8.237 -2.438 7.978 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.752 -2.830 7.135 1.00 0.00 H new ATOM 626 N ARG A 39 -7.957 -0.518 3.314 1.00 0.00 N ATOM 627 CA ARG A 39 -8.166 0.411 2.207 1.00 0.00 C ATOM 628 C ARG A 39 -9.131 -0.179 1.180 1.00 0.00 C ATOM 629 O ARG A 39 -10.127 0.429 0.819 1.00 0.00 O ATOM 630 CB ARG A 39 -6.832 0.745 1.544 1.00 0.00 C ATOM 631 CG ARG A 39 -6.029 1.805 2.287 1.00 0.00 C ATOM 632 CD ARG A 39 -5.639 1.350 3.679 1.00 0.00 C ATOM 633 NE ARG A 39 -5.301 2.470 4.552 1.00 0.00 N ATOM 634 CZ ARG A 39 -6.167 3.414 4.908 1.00 0.00 C ATOM 635 NH1 ARG A 39 -7.414 3.380 4.452 1.00 0.00 N ATOM 636 NH2 ARG A 39 -5.788 4.395 5.714 1.00 0.00 N ATOM 0 H ARG A 39 -7.027 -0.936 3.339 1.00 0.00 H new ATOM 0 HA ARG A 39 -8.605 1.326 2.604 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.236 -0.164 1.469 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -7.018 1.089 0.527 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -5.130 2.043 1.718 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -6.615 2.721 2.356 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -6.461 0.785 4.118 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.787 0.674 3.613 1.00 0.00 H new ATOM 0 HE ARG A 39 -4.347 2.532 4.909 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -7.708 2.629 3.828 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -8.077 4.105 4.726 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -4.830 4.427 6.063 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -6.454 5.118 5.986 1.00 0.00 H new ATOM 650 N ARG A 40 -8.825 -1.375 0.725 1.00 0.00 N ATOM 651 CA ARG A 40 -9.658 -2.066 -0.252 1.00 0.00 C ATOM 652 C ARG A 40 -11.135 -1.960 0.126 1.00 0.00 C ATOM 653 O ARG A 40 -11.991 -1.753 -0.735 1.00 0.00 O ATOM 654 CB ARG A 40 -9.232 -3.542 -0.362 1.00 0.00 C ATOM 655 CG ARG A 40 -8.292 -3.833 -1.525 1.00 0.00 C ATOM 656 CD ARG A 40 -8.907 -3.434 -2.856 1.00 0.00 C ATOM 657 NE ARG A 40 -7.939 -3.503 -3.948 1.00 0.00 N ATOM 658 CZ ARG A 40 -8.206 -3.130 -5.195 1.00 0.00 C ATOM 659 NH1 ARG A 40 -9.413 -2.680 -5.514 1.00 0.00 N ATOM 660 NH2 ARG A 40 -7.263 -3.204 -6.126 1.00 0.00 N ATOM 0 H ARG A 40 -7.999 -1.898 1.016 1.00 0.00 H new ATOM 0 HA ARG A 40 -9.522 -1.590 -1.223 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -8.746 -3.839 0.567 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -10.124 -4.160 -0.466 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -7.356 -3.294 -1.380 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -8.049 -4.895 -1.540 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -9.750 -4.089 -3.077 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -9.301 -2.420 -2.784 1.00 0.00 H new ATOM 0 HE ARG A 40 -7.005 -3.858 -3.741 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.140 -2.619 -4.801 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -9.614 -2.395 -6.472 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -6.333 -3.547 -5.884 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -7.468 -2.918 -7.083 1.00 0.00 H new ATOM 674 N GLU A 41 -11.427 -2.112 1.417 1.00 0.00 N ATOM 675 CA GLU A 41 -12.806 -2.043 1.905 1.00 0.00 C ATOM 676 C GLU A 41 -13.269 -0.614 2.238 1.00 0.00 C ATOM 677 O GLU A 41 -14.392 -0.228 1.907 1.00 0.00 O ATOM 678 CB GLU A 41 -12.964 -2.931 3.140 1.00 0.00 C ATOM 679 CG GLU A 41 -12.667 -4.397 2.877 1.00 0.00 C ATOM 680 CD GLU A 41 -12.848 -5.260 4.111 1.00 0.00 C ATOM 681 OE1 GLU A 41 -13.974 -5.295 4.651 1.00 0.00 O ATOM 682 OE2 GLU A 41 -11.865 -5.901 4.536 1.00 0.00 O ATOM 0 H GLU A 41 -10.731 -2.283 2.143 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.439 -2.397 1.091 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.299 -2.569 3.925 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.983 -2.837 3.517 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.322 -4.760 2.085 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -11.644 -4.497 2.515 1.00 0.00 H new ATOM 689 N GLU A 42 -12.423 0.155 2.923 1.00 0.00 N ATOM 690 CA GLU A 42 -12.779 1.520 3.332 1.00 0.00 C ATOM 691 C GLU A 42 -12.573 2.529 2.211 1.00 0.00 C ATOM 692 O GLU A 42 -13.380 3.439 2.021 1.00 0.00 O ATOM 693 CB GLU A 42 -11.961 1.933 4.557 1.00 0.00 C ATOM 694 CG GLU A 42 -12.297 3.322 5.076 1.00 0.00 C ATOM 695 CD GLU A 42 -11.490 3.698 6.302 1.00 0.00 C ATOM 696 OE1 GLU A 42 -10.244 3.727 6.207 1.00 0.00 O ATOM 697 OE2 GLU A 42 -12.101 3.963 7.359 1.00 0.00 O ATOM 0 H GLU A 42 -11.489 -0.140 3.207 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.840 1.516 3.581 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.125 1.208 5.354 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -10.901 1.895 4.305 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -12.116 4.053 4.288 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -13.359 3.369 5.317 1.00 0.00 H new ATOM 704 N GLU A 43 -11.484 2.377 1.483 1.00 0.00 N ATOM 705 CA GLU A 43 -11.170 3.282 0.387 1.00 0.00 C ATOM 706 C GLU A 43 -12.312 3.302 -0.612 1.00 0.00 C ATOM 707 O GLU A 43 -12.771 4.371 -1.015 1.00 0.00 O ATOM 708 CB GLU A 43 -9.871 2.874 -0.300 1.00 0.00 C ATOM 709 CG GLU A 43 -9.270 3.979 -1.151 1.00 0.00 C ATOM 710 CD GLU A 43 -10.058 4.259 -2.420 1.00 0.00 C ATOM 711 OE1 GLU A 43 -10.889 3.412 -2.809 1.00 0.00 O ATOM 712 OE2 GLU A 43 -9.821 5.317 -3.041 1.00 0.00 O ATOM 0 H GLU A 43 -10.799 1.635 1.628 1.00 0.00 H new ATOM 0 HA GLU A 43 -11.037 4.284 0.794 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -9.147 2.573 0.457 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -10.058 2.002 -0.927 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -9.212 4.892 -0.559 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -8.249 3.707 -1.419 1.00 0.00 H new ATOM 719 N SER A 44 -12.785 2.117 -0.991 1.00 0.00 N ATOM 720 CA SER A 44 -13.901 2.019 -1.919 1.00 0.00 C ATOM 721 C SER A 44 -15.046 2.846 -1.366 1.00 0.00 C ATOM 722 O SER A 44 -15.785 3.500 -2.106 1.00 0.00 O ATOM 723 CB SER A 44 -14.331 0.562 -2.099 1.00 0.00 C ATOM 724 OG SER A 44 -15.419 0.458 -3.002 1.00 0.00 O ATOM 0 H SER A 44 -12.415 1.222 -0.672 1.00 0.00 H new ATOM 0 HA SER A 44 -13.604 2.395 -2.898 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.490 -0.025 -2.469 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.614 0.141 -1.134 1.00 0.00 H new ATOM 0 HG SER A 44 -15.673 -0.483 -3.101 1.00 0.00 H new ATOM 730 N ALA A 45 -15.152 2.827 -0.043 1.00 0.00 N ATOM 731 CA ALA A 45 -16.165 3.588 0.666 1.00 0.00 C ATOM 732 C ALA A 45 -15.905 5.083 0.503 1.00 0.00 C ATOM 733 O ALA A 45 -16.830 5.864 0.284 1.00 0.00 O ATOM 734 CB ALA A 45 -16.168 3.199 2.135 1.00 0.00 C ATOM 0 H ALA A 45 -14.538 2.284 0.564 1.00 0.00 H new ATOM 0 HA ALA A 45 -17.145 3.362 0.246 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -16.930 3.773 2.662 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -16.386 2.135 2.229 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -15.191 3.409 2.569 1.00 0.00 H new ATOM 740 N ALA A 46 -14.631 5.469 0.597 1.00 0.00 N ATOM 741 CA ALA A 46 -14.234 6.867 0.446 1.00 0.00 C ATOM 742 C ALA A 46 -14.537 7.362 -0.964 1.00 0.00 C ATOM 743 O ALA A 46 -14.992 8.490 -1.154 1.00 0.00 O ATOM 744 CB ALA A 46 -12.748 7.033 0.754 1.00 0.00 C ATOM 0 H ALA A 46 -13.856 4.830 0.777 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.808 7.465 1.154 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.467 8.080 0.637 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.551 6.716 1.778 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.163 6.422 0.067 1.00 0.00 H new ATOM 750 N ALA A 47 -14.285 6.504 -1.949 1.00 0.00 N ATOM 751 CA ALA A 47 -14.530 6.846 -3.346 1.00 0.00 C ATOM 752 C ALA A 47 -16.015 7.079 -3.591 1.00 0.00 C ATOM 753 O ALA A 47 -16.405 8.070 -4.208 1.00 0.00 O ATOM 754 CB ALA A 47 -14.007 5.748 -4.259 1.00 0.00 C ATOM 0 H ALA A 47 -13.911 5.566 -1.805 1.00 0.00 H new ATOM 0 HA ALA A 47 -13.997 7.770 -3.572 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -14.197 6.017 -5.298 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -12.935 5.627 -4.106 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -14.514 4.811 -4.029 1.00 0.00 H new ATOM 760 N ALA A 48 -16.839 6.162 -3.094 1.00 0.00 N ATOM 761 CA ALA A 48 -18.283 6.273 -3.249 1.00 0.00 C ATOM 762 C ALA A 48 -18.822 7.431 -2.418 1.00 0.00 C ATOM 763 O ALA A 48 -19.769 8.110 -2.811 1.00 0.00 O ATOM 764 CB ALA A 48 -18.960 4.971 -2.849 1.00 0.00 C ATOM 0 H ALA A 48 -16.531 5.336 -2.582 1.00 0.00 H new ATOM 0 HA ALA A 48 -18.504 6.471 -4.298 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -20.039 5.070 -2.970 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -18.596 4.162 -3.483 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -18.731 4.747 -1.807 1.00 0.00 H new ATOM 770 N GLU A 49 -18.204 7.642 -1.261 1.00 0.00 N ATOM 771 CA GLU A 49 -18.601 8.709 -0.350 1.00 0.00 C ATOM 772 C GLU A 49 -18.475 10.075 -1.019 1.00 0.00 C ATOM 773 O GLU A 49 -19.408 10.879 -0.985 1.00 0.00 O ATOM 774 CB GLU A 49 -17.738 8.659 0.913 1.00 0.00 C ATOM 775 CG GLU A 49 -18.002 9.795 1.885 1.00 0.00 C ATOM 776 CD GLU A 49 -17.177 9.683 3.152 1.00 0.00 C ATOM 777 OE1 GLU A 49 -15.933 9.689 3.052 1.00 0.00 O ATOM 778 OE2 GLU A 49 -17.776 9.588 4.244 1.00 0.00 O ATOM 0 H GLU A 49 -17.418 7.082 -0.930 1.00 0.00 H new ATOM 0 HA GLU A 49 -19.646 8.560 -0.079 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.911 7.711 1.422 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.687 8.678 0.624 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -17.783 10.744 1.396 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -19.060 9.807 2.145 1.00 0.00 H new ATOM 785 N VAL A 50 -17.319 10.332 -1.624 1.00 0.00 N ATOM 786 CA VAL A 50 -17.078 11.603 -2.297 1.00 0.00 C ATOM 787 C VAL A 50 -17.876 11.703 -3.596 1.00 0.00 C ATOM 788 O VAL A 50 -18.456 12.746 -3.898 1.00 0.00 O ATOM 789 CB VAL A 50 -15.580 11.808 -2.602 1.00 0.00 C ATOM 790 CG1 VAL A 50 -14.791 11.964 -1.313 1.00 0.00 C ATOM 791 CG2 VAL A 50 -15.035 10.658 -3.435 1.00 0.00 C ATOM 0 H VAL A 50 -16.537 9.679 -1.662 1.00 0.00 H new ATOM 0 HA VAL A 50 -17.408 12.386 -1.615 1.00 0.00 H new ATOM 0 HB VAL A 50 -15.471 12.724 -3.183 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -13.736 12.108 -1.547 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -15.161 12.828 -0.762 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -14.909 11.068 -0.704 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -13.977 10.825 -3.637 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -15.157 9.723 -2.888 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -15.580 10.601 -4.377 1.00 0.00 H new ATOM 801 N GLU A 51 -17.895 10.616 -4.360 1.00 0.00 N ATOM 802 CA GLU A 51 -18.617 10.585 -5.628 1.00 0.00 C ATOM 803 C GLU A 51 -20.120 10.713 -5.408 1.00 0.00 C ATOM 804 O GLU A 51 -20.692 10.053 -4.538 1.00 0.00 O ATOM 805 CB GLU A 51 -18.314 9.290 -6.385 1.00 0.00 C ATOM 806 CG GLU A 51 -19.028 9.184 -7.723 1.00 0.00 C ATOM 807 CD GLU A 51 -18.717 7.890 -8.449 1.00 0.00 C ATOM 808 OE1 GLU A 51 -19.010 6.812 -7.891 1.00 0.00 O ATOM 809 OE2 GLU A 51 -18.182 7.957 -9.574 1.00 0.00 O ATOM 0 H GLU A 51 -17.419 9.745 -4.124 1.00 0.00 H new ATOM 0 HA GLU A 51 -18.281 11.435 -6.222 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -17.239 9.219 -6.550 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -18.598 8.441 -5.763 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -20.104 9.257 -7.563 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -18.741 10.027 -8.352 1.00 0.00 H new ATOM 816 N GLU A 52 -20.752 11.562 -6.212 1.00 0.00 N ATOM 817 CA GLU A 52 -22.191 11.784 -6.127 1.00 0.00 C ATOM 818 C GLU A 52 -22.642 12.756 -7.217 1.00 0.00 C ATOM 819 O GLU A 52 -22.143 12.709 -8.341 1.00 0.00 O ATOM 820 CB GLU A 52 -22.564 12.321 -4.739 1.00 0.00 C ATOM 821 CG GLU A 52 -21.889 13.637 -4.389 1.00 0.00 C ATOM 822 CD GLU A 52 -22.278 14.146 -3.014 1.00 0.00 C ATOM 823 OE1 GLU A 52 -23.077 13.469 -2.333 1.00 0.00 O ATOM 824 OE2 GLU A 52 -21.784 15.223 -2.618 1.00 0.00 O ATOM 0 H GLU A 52 -20.286 12.111 -6.935 1.00 0.00 H new ATOM 0 HA GLU A 52 -22.702 10.833 -6.279 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -23.645 12.453 -4.689 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -22.299 11.576 -3.988 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -20.807 13.509 -4.432 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -22.151 14.385 -5.137 1.00 0.00 H new ATOM 831 N ARG A 53 -23.581 13.639 -6.886 1.00 0.00 N ATOM 832 CA ARG A 53 -24.080 14.616 -7.847 1.00 0.00 C ATOM 833 C ARG A 53 -22.974 15.587 -8.248 1.00 0.00 C ATOM 834 O ARG A 53 -22.842 15.943 -9.419 1.00 0.00 O ATOM 835 CB ARG A 53 -25.266 15.384 -7.258 1.00 0.00 C ATOM 836 CG ARG A 53 -25.895 16.367 -8.232 1.00 0.00 C ATOM 837 CD ARG A 53 -27.060 17.112 -7.598 1.00 0.00 C ATOM 838 NE ARG A 53 -27.707 18.024 -8.538 1.00 0.00 N ATOM 839 CZ ARG A 53 -27.096 19.062 -9.105 1.00 0.00 C ATOM 840 NH1 ARG A 53 -25.829 19.329 -8.820 1.00 0.00 N ATOM 841 NH2 ARG A 53 -27.755 19.837 -9.955 1.00 0.00 N ATOM 0 H ARG A 53 -24.010 13.697 -5.962 1.00 0.00 H new ATOM 0 HA ARG A 53 -24.413 14.082 -8.737 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -26.024 14.672 -6.932 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -24.935 15.925 -6.371 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -25.143 17.082 -8.566 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -26.242 15.833 -9.117 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -27.792 16.393 -7.229 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -26.703 17.675 -6.735 1.00 0.00 H new ATOM 0 HE ARG A 53 -28.685 17.855 -8.774 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -25.318 18.738 -8.164 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -25.365 20.125 -9.257 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -28.731 19.638 -10.175 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -27.286 20.632 -10.389 1.00 0.00 H new ATOM 855 N THR A 54 -22.179 16.004 -7.264 1.00 0.00 N ATOM 856 CA THR A 54 -21.078 16.933 -7.498 1.00 0.00 C ATOM 857 C THR A 54 -19.975 16.743 -6.462 1.00 0.00 C ATOM 858 O THR A 54 -20.250 16.571 -5.275 1.00 0.00 O ATOM 859 CB THR A 54 -21.549 18.403 -7.449 1.00 0.00 C ATOM 860 OG1 THR A 54 -22.187 18.669 -6.195 1.00 0.00 O ATOM 861 CG2 THR A 54 -22.509 18.714 -8.588 1.00 0.00 C ATOM 0 H THR A 54 -22.279 15.710 -6.292 1.00 0.00 H new ATOM 0 HA THR A 54 -20.694 16.715 -8.494 1.00 0.00 H new ATOM 0 HB THR A 54 -20.672 19.041 -7.558 1.00 0.00 H new ATOM 0 HG1 THR A 54 -22.482 19.603 -6.170 1.00 0.00 H new ATOM 0 HG21 THR A 54 -22.822 19.756 -8.526 1.00 0.00 H new ATOM 0 HG22 THR A 54 -22.010 18.542 -9.542 1.00 0.00 H new ATOM 0 HG23 THR A 54 -23.383 18.067 -8.514 1.00 0.00 H new ATOM 869 N ARG A 55 -18.726 16.775 -6.919 1.00 0.00 N ATOM 870 CA ARG A 55 -17.580 16.606 -6.031 1.00 0.00 C ATOM 871 C ARG A 55 -17.603 17.645 -4.914 1.00 0.00 C ATOM 872 O ARG A 55 -17.961 18.802 -5.138 1.00 0.00 O ATOM 873 CB ARG A 55 -16.265 16.710 -6.816 1.00 0.00 C ATOM 874 CG ARG A 55 -15.945 18.112 -7.319 1.00 0.00 C ATOM 875 CD ARG A 55 -16.960 18.600 -8.339 1.00 0.00 C ATOM 876 NE ARG A 55 -16.669 19.957 -8.792 1.00 0.00 N ATOM 877 CZ ARG A 55 -17.416 20.617 -9.673 1.00 0.00 C ATOM 878 NH1 ARG A 55 -18.491 20.045 -10.198 1.00 0.00 N ATOM 879 NH2 ARG A 55 -17.087 21.851 -10.030 1.00 0.00 N ATOM 0 H ARG A 55 -18.482 16.916 -7.899 1.00 0.00 H new ATOM 0 HA ARG A 55 -17.645 15.613 -5.586 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -15.448 16.369 -6.180 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -16.310 16.032 -7.668 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -15.919 18.802 -6.476 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -14.951 18.118 -7.766 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -16.967 17.925 -9.195 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -17.958 18.570 -7.901 1.00 0.00 H new ATOM 0 HE ARG A 55 -15.847 20.425 -8.412 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -18.748 19.096 -9.927 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -19.061 20.554 -10.873 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -16.261 22.295 -9.629 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -17.660 22.356 -10.706 1.00 0.00 H new ATOM 893 N LYS A 56 -17.228 17.223 -3.709 1.00 0.00 N ATOM 894 CA LYS A 56 -17.208 18.114 -2.553 1.00 0.00 C ATOM 895 C LYS A 56 -15.986 19.030 -2.577 1.00 0.00 C ATOM 896 O LYS A 56 -15.321 19.214 -1.556 1.00 0.00 O ATOM 897 CB LYS A 56 -17.226 17.301 -1.257 1.00 0.00 C ATOM 898 CG LYS A 56 -18.453 16.413 -1.113 1.00 0.00 C ATOM 899 CD LYS A 56 -18.449 15.643 0.201 1.00 0.00 C ATOM 900 CE LYS A 56 -17.338 14.600 0.254 1.00 0.00 C ATOM 901 NZ LYS A 56 -15.984 15.218 0.288 1.00 0.00 N ATOM 0 H LYS A 56 -16.933 16.267 -3.508 1.00 0.00 H new ATOM 0 HA LYS A 56 -18.100 18.738 -2.598 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -16.331 16.680 -1.215 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -17.180 17.984 -0.409 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -19.353 17.026 -1.171 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -18.491 15.710 -1.945 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -18.329 16.342 1.029 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -19.413 15.152 0.335 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -17.472 13.975 1.137 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -17.415 13.946 -0.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -15.388 14.710 0.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -15.553 15.161 -0.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -16.065 16.215 0.572 1.00 0.00 H new ATOM 915 N LEU A 57 -15.697 19.603 -3.742 1.00 0.00 N ATOM 916 CA LEU A 57 -14.557 20.501 -3.899 1.00 0.00 C ATOM 917 C LEU A 57 -13.257 19.809 -3.501 1.00 0.00 C ATOM 918 O LEU A 57 -12.652 19.145 -4.370 1.00 0.00 O ATOM 919 CB LEU A 57 -14.757 21.766 -3.058 1.00 0.00 C ATOM 920 CG LEU A 57 -13.653 22.818 -3.191 1.00 0.00 C ATOM 921 CD1 LEU A 57 -13.564 23.322 -4.623 1.00 0.00 C ATOM 922 CD2 LEU A 57 -13.895 23.971 -2.230 1.00 0.00 C ATOM 923 OXT LEU A 57 -12.854 19.934 -2.325 1.00 0.00 O ATOM 0 H LEU A 57 -16.239 19.461 -4.594 1.00 0.00 H new ATOM 0 HA LEU A 57 -14.489 20.780 -4.951 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -15.707 22.222 -3.337 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -14.837 21.477 -2.010 1.00 0.00 H new ATOM 0 HG LEU A 57 -12.702 22.352 -2.933 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -12.774 24.069 -4.697 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -13.339 22.489 -5.289 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -14.515 23.770 -4.911 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -13.100 24.709 -2.339 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -14.855 24.436 -2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -13.904 23.596 -1.207 1.00 0.00 H new TER 935 LEU A 57 ATOM 936 N SER B 1 -11.216 -7.388 0.466 1.00 0.00 N ATOM 937 CA SER B 1 -11.543 -8.707 -0.137 1.00 0.00 C ATOM 938 C SER B 1 -10.564 -9.059 -1.251 1.00 0.00 C ATOM 939 O SER B 1 -10.067 -10.184 -1.322 1.00 0.00 O ATOM 940 CB SER B 1 -12.970 -8.652 -0.686 1.00 0.00 C ATOM 941 OG SER B 1 -13.338 -9.886 -1.277 1.00 0.00 O ATOM 0 H1 SER B 1 -11.747 -7.270 1.352 1.00 0.00 H new ATOM 0 H2 SER B 1 -10.196 -7.340 0.664 1.00 0.00 H new ATOM 0 H3 SER B 1 -11.476 -6.629 -0.196 1.00 0.00 H new ATOM 0 HA SER B 1 -11.464 -9.480 0.627 1.00 0.00 H new ATOM 0 HB2 SER B 1 -13.664 -8.410 0.119 1.00 0.00 H new ATOM 0 HB3 SER B 1 -13.048 -7.854 -1.424 1.00 0.00 H new ATOM 0 HG SER B 1 -14.255 -9.825 -1.618 1.00 0.00 H new ATOM 947 N GLU B 2 -10.288 -8.091 -2.120 1.00 0.00 N ATOM 948 CA GLU B 2 -9.365 -8.297 -3.229 1.00 0.00 C ATOM 949 C GLU B 2 -7.933 -8.385 -2.719 1.00 0.00 C ATOM 950 O GLU B 2 -7.072 -8.975 -3.363 1.00 0.00 O ATOM 951 CB GLU B 2 -9.494 -7.169 -4.254 1.00 0.00 C ATOM 952 CG GLU B 2 -8.654 -7.389 -5.501 1.00 0.00 C ATOM 953 CD GLU B 2 -8.830 -6.289 -6.528 1.00 0.00 C ATOM 954 OE1 GLU B 2 -9.978 -6.058 -6.962 1.00 0.00 O ATOM 955 OE2 GLU B 2 -7.818 -5.659 -6.903 1.00 0.00 O ATOM 0 H GLU B 2 -10.692 -7.155 -2.077 1.00 0.00 H new ATOM 0 HA GLU B 2 -9.620 -9.238 -3.717 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -10.540 -7.068 -4.543 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -9.200 -6.229 -3.788 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -7.603 -7.452 -5.219 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -8.922 -8.345 -5.950 1.00 0.00 H new ATOM 962 N ALA B 3 -7.694 -7.794 -1.555 1.00 0.00 N ATOM 963 CA ALA B 3 -6.371 -7.802 -0.934 1.00 0.00 C ATOM 964 C ALA B 3 -6.069 -9.173 -0.362 1.00 0.00 C ATOM 965 O ALA B 3 -4.918 -9.562 -0.174 1.00 0.00 O ATOM 966 CB ALA B 3 -6.306 -6.760 0.165 1.00 0.00 C ATOM 0 H ALA B 3 -8.404 -7.298 -1.016 1.00 0.00 H new ATOM 0 HA ALA B 3 -5.627 -7.565 -1.694 1.00 0.00 H new ATOM 0 HB1 ALA B 3 -5.316 -6.774 0.621 1.00 0.00 H new ATOM 0 HB2 ALA B 3 -6.497 -5.773 -0.257 1.00 0.00 H new ATOM 0 HB3 ALA B 3 -7.058 -6.982 0.922 1.00 0.00 H new ATOM 972 N LEU B 4 -7.135 -9.880 -0.075 1.00 0.00 N ATOM 973 CA LEU B 4 -7.076 -11.203 0.491 1.00 0.00 C ATOM 974 C LEU B 4 -6.873 -12.232 -0.613 1.00 0.00 C ATOM 975 O LEU B 4 -6.069 -13.151 -0.486 1.00 0.00 O ATOM 976 CB LEU B 4 -8.388 -11.454 1.231 1.00 0.00 C ATOM 977 CG LEU B 4 -8.652 -10.563 2.459 1.00 0.00 C ATOM 978 CD1 LEU B 4 -8.163 -9.132 2.252 1.00 0.00 C ATOM 979 CD2 LEU B 4 -10.134 -10.558 2.778 1.00 0.00 C ATOM 0 H LEU B 4 -8.085 -9.544 -0.232 1.00 0.00 H new ATOM 0 HA LEU B 4 -6.238 -11.289 1.183 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -9.210 -11.322 0.527 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -8.408 -12.496 1.552 1.00 0.00 H new ATOM 0 HG LEU B 4 -8.091 -10.982 3.294 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -8.372 -8.543 3.145 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -7.089 -9.138 2.064 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -8.678 -8.691 1.399 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -10.317 -9.927 3.647 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -10.689 -10.169 1.924 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -10.463 -11.575 2.992 1.00 0.00 H new ATOM 991 N LYS B 5 -7.623 -12.057 -1.696 1.00 0.00 N ATOM 992 CA LYS B 5 -7.559 -12.948 -2.847 1.00 0.00 C ATOM 993 C LYS B 5 -6.396 -12.598 -3.774 1.00 0.00 C ATOM 994 O LYS B 5 -5.913 -13.455 -4.516 1.00 0.00 O ATOM 995 CB LYS B 5 -8.873 -12.901 -3.624 1.00 0.00 C ATOM 996 CG LYS B 5 -8.917 -13.890 -4.772 1.00 0.00 C ATOM 997 CD LYS B 5 -8.542 -15.285 -4.308 1.00 0.00 C ATOM 998 CE LYS B 5 -8.585 -16.288 -5.449 1.00 0.00 C ATOM 999 NZ LYS B 5 -9.940 -16.377 -6.060 1.00 0.00 N ATOM 0 H LYS B 5 -8.292 -11.294 -1.800 1.00 0.00 H new ATOM 0 HA LYS B 5 -7.393 -13.957 -2.470 1.00 0.00 H new ATOM 0 HB2 LYS B 5 -9.699 -13.106 -2.943 1.00 0.00 H new ATOM 0 HB3 LYS B 5 -9.023 -11.894 -4.013 1.00 0.00 H new ATOM 0 HG2 LYS B 5 -9.917 -13.904 -5.205 1.00 0.00 H new ATOM 0 HG3 LYS B 5 -8.234 -13.569 -5.558 1.00 0.00 H new ATOM 0 HD2 LYS B 5 -7.541 -15.268 -3.876 1.00 0.00 H new ATOM 0 HD3 LYS B 5 -9.224 -15.602 -3.519 1.00 0.00 H new ATOM 0 HE2 LYS B 5 -7.861 -16.001 -6.212 1.00 0.00 H new ATOM 0 HE3 LYS B 5 -8.288 -17.270 -5.081 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 -9.989 -17.214 -6.675 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 -10.655 -16.457 -5.309 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 -10.124 -15.522 -6.623 1.00 0.00 H new ATOM 1013 N ILE B 6 -5.947 -11.345 -3.734 1.00 0.00 N ATOM 1014 CA ILE B 6 -4.844 -10.905 -4.571 1.00 0.00 C ATOM 1015 C ILE B 6 -3.653 -11.812 -4.351 1.00 0.00 C ATOM 1016 O ILE B 6 -3.001 -12.263 -5.293 1.00 0.00 O ATOM 1017 CB ILE B 6 -4.429 -9.459 -4.235 1.00 0.00 C ATOM 1018 CG1 ILE B 6 -3.294 -9.000 -5.147 1.00 0.00 C ATOM 1019 CG2 ILE B 6 -4.010 -9.352 -2.781 1.00 0.00 C ATOM 1020 CD1 ILE B 6 -2.705 -7.672 -4.738 1.00 0.00 C ATOM 0 H ILE B 6 -6.333 -10.620 -3.129 1.00 0.00 H new ATOM 0 HA ILE B 6 -5.172 -10.945 -5.610 1.00 0.00 H new ATOM 0 HB ILE B 6 -5.289 -8.809 -4.399 1.00 0.00 H new ATOM 0 HG12 ILE B 6 -2.508 -9.755 -5.146 1.00 0.00 H new ATOM 0 HG13 ILE B 6 -3.665 -8.927 -6.169 1.00 0.00 H new ATOM 0 HG21 ILE B 6 -3.720 -8.325 -2.561 1.00 0.00 H new ATOM 0 HG22 ILE B 6 -4.844 -9.639 -2.140 1.00 0.00 H new ATOM 0 HG23 ILE B 6 -3.165 -10.015 -2.596 1.00 0.00 H new ATOM 0 HD11 ILE B 6 -1.904 -7.402 -5.426 1.00 0.00 H new ATOM 0 HD12 ILE B 6 -3.480 -6.906 -4.766 1.00 0.00 H new ATOM 0 HD13 ILE B 6 -2.305 -7.747 -3.727 1.00 0.00 H new ATOM 1032 N LEU B 7 -3.394 -12.073 -3.084 1.00 0.00 N ATOM 1033 CA LEU B 7 -2.306 -12.926 -2.684 1.00 0.00 C ATOM 1034 C LEU B 7 -2.861 -14.271 -2.240 1.00 0.00 C ATOM 1035 O LEU B 7 -2.125 -15.246 -2.084 1.00 0.00 O ATOM 1036 CB LEU B 7 -1.503 -12.243 -1.567 1.00 0.00 C ATOM 1037 CG LEU B 7 -1.668 -12.823 -0.162 1.00 0.00 C ATOM 1038 CD1 LEU B 7 -0.696 -13.970 0.063 1.00 0.00 C ATOM 1039 CD2 LEU B 7 -1.469 -11.738 0.882 1.00 0.00 C ATOM 0 H LEU B 7 -3.936 -11.696 -2.307 1.00 0.00 H new ATOM 0 HA LEU B 7 -1.630 -13.099 -3.522 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -0.446 -12.283 -1.832 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -1.785 -11.190 -1.538 1.00 0.00 H new ATOM 0 HG LEU B 7 -2.681 -13.214 -0.066 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -0.830 -14.368 1.069 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -0.886 -14.757 -0.667 1.00 0.00 H new ATOM 0 HD13 LEU B 7 0.326 -13.609 -0.051 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -1.589 -12.165 1.878 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -0.467 -11.319 0.785 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -2.207 -10.950 0.733 1.00 0.00 H new ATOM 1051 N ASN B 8 -4.180 -14.301 -2.031 1.00 0.00 N ATOM 1052 CA ASN B 8 -4.866 -15.511 -1.593 1.00 0.00 C ATOM 1053 C ASN B 8 -4.410 -15.884 -0.186 1.00 0.00 C ATOM 1054 O ASN B 8 -4.348 -17.060 0.171 1.00 0.00 O ATOM 1055 CB ASN B 8 -4.600 -16.666 -2.566 1.00 0.00 C ATOM 1056 CG ASN B 8 -5.467 -17.886 -2.296 1.00 0.00 C ATOM 1057 OD1 ASN B 8 -5.317 -18.919 -2.950 1.00 0.00 O ATOM 1058 ND2 ASN B 8 -6.385 -17.774 -1.343 1.00 0.00 N ATOM 0 H ASN B 8 -4.793 -13.496 -2.160 1.00 0.00 H new ATOM 0 HA ASN B 8 -5.939 -15.320 -1.579 1.00 0.00 H new ATOM 0 HB2 ASN B 8 -4.775 -16.322 -3.585 1.00 0.00 H new ATOM 0 HB3 ASN B 8 -3.550 -16.952 -2.502 1.00 0.00 H new ATOM 0 HD21 ASN B 8 -6.998 -18.561 -1.130 1.00 0.00 H new ATOM 0 HD22 ASN B 8 -6.477 -16.901 -0.824 1.00 0.00 H new ATOM 1065 N ASN B 9 -4.099 -14.858 0.606 1.00 0.00 N ATOM 1066 CA ASN B 9 -3.647 -15.039 1.983 1.00 0.00 C ATOM 1067 C ASN B 9 -2.362 -15.867 2.039 1.00 0.00 C ATOM 1068 O ASN B 9 -2.282 -16.951 1.466 1.00 0.00 O ATOM 1069 CB ASN B 9 -4.742 -15.705 2.818 1.00 0.00 C ATOM 1070 CG ASN B 9 -6.032 -14.897 2.876 1.00 0.00 C ATOM 1071 OD1 ASN B 9 -6.994 -15.303 3.529 1.00 0.00 O ATOM 1072 ND2 ASN B 9 -6.072 -13.751 2.195 1.00 0.00 N ATOM 0 H ASN B 9 -4.153 -13.883 0.312 1.00 0.00 H new ATOM 0 HA ASN B 9 -3.433 -14.054 2.399 1.00 0.00 H new ATOM 0 HB2 ASN B 9 -4.957 -16.690 2.403 1.00 0.00 H new ATOM 0 HB3 ASN B 9 -4.373 -15.860 3.832 1.00 0.00 H new ATOM 0 HD21 ASN B 9 -6.918 -13.181 2.205 1.00 0.00 H new ATOM 0 HD22 ASN B 9 -5.257 -13.444 1.664 1.00 0.00 H new ATOM 1079 N ILE B 10 -1.356 -15.344 2.738 1.00 0.00 N ATOM 1080 CA ILE B 10 -0.068 -16.024 2.875 1.00 0.00 C ATOM 1081 C ILE B 10 -0.235 -17.457 3.372 1.00 0.00 C ATOM 1082 O ILE B 10 0.579 -18.322 3.063 1.00 0.00 O ATOM 1083 CB ILE B 10 0.882 -15.268 3.824 1.00 0.00 C ATOM 1084 CG1 ILE B 10 0.335 -15.250 5.259 1.00 0.00 C ATOM 1085 CG2 ILE B 10 1.118 -13.856 3.310 1.00 0.00 C ATOM 1086 CD1 ILE B 10 -0.971 -14.504 5.422 1.00 0.00 C ATOM 0 H ILE B 10 -1.408 -14.447 3.221 1.00 0.00 H new ATOM 0 HA ILE B 10 0.371 -16.043 1.878 1.00 0.00 H new ATOM 0 HB ILE B 10 1.837 -15.793 3.847 1.00 0.00 H new ATOM 0 HG12 ILE B 10 0.196 -16.278 5.595 1.00 0.00 H new ATOM 0 HG13 ILE B 10 1.081 -14.799 5.913 1.00 0.00 H new ATOM 0 HG21 ILE B 10 1.791 -13.330 3.987 1.00 0.00 H new ATOM 0 HG22 ILE B 10 1.565 -13.900 2.317 1.00 0.00 H new ATOM 0 HG23 ILE B 10 0.168 -13.325 3.257 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -1.284 -14.542 6.465 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -0.837 -13.465 5.121 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -1.735 -14.967 4.797 1.00 0.00 H new ATOM 1098 N ARG B 11 -1.287 -17.706 4.142 1.00 0.00 N ATOM 1099 CA ARG B 11 -1.539 -19.044 4.668 1.00 0.00 C ATOM 1100 C ARG B 11 -1.609 -20.071 3.537 1.00 0.00 C ATOM 1101 O ARG B 11 -0.958 -21.116 3.587 1.00 0.00 O ATOM 1102 CB ARG B 11 -2.838 -19.055 5.476 1.00 0.00 C ATOM 1103 CG ARG B 11 -4.043 -18.549 4.698 1.00 0.00 C ATOM 1104 CD ARG B 11 -5.297 -18.544 5.556 1.00 0.00 C ATOM 1105 NE ARG B 11 -5.150 -17.693 6.734 1.00 0.00 N ATOM 1106 CZ ARG B 11 -6.106 -17.518 7.642 1.00 0.00 C ATOM 1107 NH1 ARG B 11 -7.274 -18.134 7.508 1.00 0.00 N ATOM 1108 NH2 ARG B 11 -5.895 -16.728 8.686 1.00 0.00 N ATOM 0 H ARG B 11 -1.976 -17.005 4.415 1.00 0.00 H new ATOM 0 HA ARG B 11 -0.712 -19.317 5.323 1.00 0.00 H new ATOM 0 HB2 ARG B 11 -3.036 -20.072 5.816 1.00 0.00 H new ATOM 0 HB3 ARG B 11 -2.707 -18.441 6.367 1.00 0.00 H new ATOM 0 HG2 ARG B 11 -3.845 -17.541 4.334 1.00 0.00 H new ATOM 0 HG3 ARG B 11 -4.202 -19.178 3.822 1.00 0.00 H new ATOM 0 HD2 ARG B 11 -6.142 -18.197 4.961 1.00 0.00 H new ATOM 0 HD3 ARG B 11 -5.525 -19.562 5.871 1.00 0.00 H new ATOM 0 HE ARG B 11 -4.264 -17.205 6.868 1.00 0.00 H new ATOM 0 HH11 ARG B 11 -7.440 -18.743 6.707 1.00 0.00 H new ATOM 0 HH12 ARG B 11 -8.005 -17.998 8.206 1.00 0.00 H new ATOM 0 HH21 ARG B 11 -4.999 -16.253 8.794 1.00 0.00 H new ATOM 0 HH22 ARG B 11 -6.629 -16.595 9.381 1.00 0.00 H new ATOM 1122 N THR B 12 -2.399 -19.763 2.514 1.00 0.00 N ATOM 1123 CA THR B 12 -2.552 -20.648 1.368 1.00 0.00 C ATOM 1124 C THR B 12 -1.467 -20.393 0.326 1.00 0.00 C ATOM 1125 O THR B 12 -0.966 -21.324 -0.306 1.00 0.00 O ATOM 1126 CB THR B 12 -3.934 -20.476 0.708 1.00 0.00 C ATOM 1127 OG1 THR B 12 -4.969 -20.762 1.656 1.00 0.00 O ATOM 1128 CG2 THR B 12 -4.079 -21.395 -0.498 1.00 0.00 C ATOM 0 H THR B 12 -2.945 -18.903 2.456 1.00 0.00 H new ATOM 0 HA THR B 12 -2.459 -21.668 1.741 1.00 0.00 H new ATOM 0 HB THR B 12 -4.023 -19.443 0.371 1.00 0.00 H new ATOM 0 HG1 THR B 12 -5.844 -20.649 1.229 1.00 0.00 H new ATOM 0 HG21 THR B 12 -5.063 -21.255 -0.946 1.00 0.00 H new ATOM 0 HG22 THR B 12 -3.309 -21.157 -1.232 1.00 0.00 H new ATOM 0 HG23 THR B 12 -3.969 -22.432 -0.181 1.00 0.00 H new ATOM 1136 N LEU B 13 -1.122 -19.120 0.144 1.00 0.00 N ATOM 1137 CA LEU B 13 -0.110 -18.726 -0.829 1.00 0.00 C ATOM 1138 C LEU B 13 1.251 -19.338 -0.516 1.00 0.00 C ATOM 1139 O LEU B 13 1.879 -19.948 -1.381 1.00 0.00 O ATOM 1140 CB LEU B 13 -0.005 -17.196 -0.896 1.00 0.00 C ATOM 1141 CG LEU B 13 1.146 -16.641 -1.750 1.00 0.00 C ATOM 1142 CD1 LEU B 13 2.440 -16.596 -0.950 1.00 0.00 C ATOM 1143 CD2 LEU B 13 1.324 -17.455 -3.024 1.00 0.00 C ATOM 0 H LEU B 13 -1.532 -18.342 0.661 1.00 0.00 H new ATOM 0 HA LEU B 13 -0.423 -19.107 -1.801 1.00 0.00 H new ATOM 0 HB2 LEU B 13 -0.944 -16.803 -1.286 1.00 0.00 H new ATOM 0 HB3 LEU B 13 0.104 -16.813 0.119 1.00 0.00 H new ATOM 0 HG LEU B 13 0.889 -15.621 -2.038 1.00 0.00 H new ATOM 0 HD11 LEU B 13 3.240 -16.200 -1.575 1.00 0.00 H new ATOM 0 HD12 LEU B 13 2.307 -15.954 -0.080 1.00 0.00 H new ATOM 0 HD13 LEU B 13 2.700 -17.602 -0.622 1.00 0.00 H new ATOM 0 HD21 LEU B 13 2.145 -17.040 -3.609 1.00 0.00 H new ATOM 0 HD22 LEU B 13 1.549 -18.490 -2.766 1.00 0.00 H new ATOM 0 HD23 LEU B 13 0.406 -17.418 -3.610 1.00 0.00 H new ATOM 1155 N ARG B 14 1.705 -19.159 0.715 1.00 0.00 N ATOM 1156 CA ARG B 14 2.992 -19.678 1.141 1.00 0.00 C ATOM 1157 C ARG B 14 3.160 -21.142 0.754 1.00 0.00 C ATOM 1158 O ARG B 14 4.258 -21.574 0.412 1.00 0.00 O ATOM 1159 CB ARG B 14 3.124 -19.517 2.651 1.00 0.00 C ATOM 1160 CG ARG B 14 4.457 -19.963 3.212 1.00 0.00 C ATOM 1161 CD ARG B 14 4.503 -19.744 4.710 1.00 0.00 C ATOM 1162 NE ARG B 14 5.809 -20.071 5.279 1.00 0.00 N ATOM 1163 CZ ARG B 14 6.351 -21.286 5.242 1.00 0.00 C ATOM 1164 NH1 ARG B 14 5.697 -22.292 4.678 1.00 0.00 N ATOM 1165 NH2 ARG B 14 7.549 -21.493 5.771 1.00 0.00 N ATOM 0 H ARG B 14 1.195 -18.654 1.440 1.00 0.00 H new ATOM 0 HA ARG B 14 3.776 -19.112 0.637 1.00 0.00 H new ATOM 0 HB2 ARG B 14 2.968 -18.469 2.908 1.00 0.00 H new ATOM 0 HB3 ARG B 14 2.331 -20.086 3.136 1.00 0.00 H new ATOM 0 HG2 ARG B 14 4.618 -21.017 2.988 1.00 0.00 H new ATOM 0 HG3 ARG B 14 5.264 -19.408 2.733 1.00 0.00 H new ATOM 0 HD2 ARG B 14 4.263 -18.704 4.930 1.00 0.00 H new ATOM 0 HD3 ARG B 14 3.738 -20.355 5.188 1.00 0.00 H new ATOM 0 HE ARG B 14 6.336 -19.324 5.731 1.00 0.00 H new ATOM 0 HH11 ARG B 14 4.775 -22.136 4.270 1.00 0.00 H new ATOM 0 HH12 ARG B 14 6.116 -23.222 4.652 1.00 0.00 H new ATOM 0 HH21 ARG B 14 8.055 -20.721 6.206 1.00 0.00 H new ATOM 0 HH22 ARG B 14 7.965 -22.424 5.743 1.00 0.00 H new ATOM 1179 N ALA B 15 2.070 -21.899 0.823 1.00 0.00 N ATOM 1180 CA ALA B 15 2.100 -23.323 0.494 1.00 0.00 C ATOM 1181 C ALA B 15 1.977 -23.582 -1.003 1.00 0.00 C ATOM 1182 O ALA B 15 2.750 -24.352 -1.570 1.00 0.00 O ATOM 1183 CB ALA B 15 0.993 -24.048 1.229 1.00 0.00 C ATOM 0 H ALA B 15 1.153 -21.551 1.104 1.00 0.00 H new ATOM 0 HA ALA B 15 3.071 -23.703 0.811 1.00 0.00 H new ATOM 0 HB1 ALA B 15 1.023 -25.108 0.978 1.00 0.00 H new ATOM 0 HB2 ALA B 15 1.129 -23.926 2.304 1.00 0.00 H new ATOM 0 HB3 ALA B 15 0.029 -23.633 0.936 1.00 0.00 H new ATOM 1189 N GLN B 16 0.999 -22.948 -1.637 1.00 0.00 N ATOM 1190 CA GLN B 16 0.784 -23.129 -3.072 1.00 0.00 C ATOM 1191 C GLN B 16 2.019 -22.697 -3.838 1.00 0.00 C ATOM 1192 O GLN B 16 2.306 -23.195 -4.926 1.00 0.00 O ATOM 1193 CB GLN B 16 -0.422 -22.320 -3.539 1.00 0.00 C ATOM 1194 CG GLN B 16 -0.292 -20.847 -3.209 1.00 0.00 C ATOM 1195 CD GLN B 16 -1.482 -20.018 -3.648 1.00 0.00 C ATOM 1196 OE1 GLN B 16 -2.633 -20.384 -3.411 1.00 0.00 O ATOM 1197 NE2 GLN B 16 -1.203 -18.875 -4.266 1.00 0.00 N ATOM 0 H GLN B 16 0.345 -22.308 -1.187 1.00 0.00 H new ATOM 0 HA GLN B 16 0.592 -24.185 -3.263 1.00 0.00 H new ATOM 0 HB2 GLN B 16 -0.541 -22.439 -4.616 1.00 0.00 H new ATOM 0 HB3 GLN B 16 -1.324 -22.716 -3.073 1.00 0.00 H new ATOM 0 HG2 GLN B 16 -0.159 -20.735 -2.133 1.00 0.00 H new ATOM 0 HG3 GLN B 16 0.608 -20.455 -3.684 1.00 0.00 H new ATOM 0 HE21 GLN B 16 -0.233 -18.613 -4.441 1.00 0.00 H new ATOM 0 HE22 GLN B 16 -1.959 -18.259 -4.565 1.00 0.00 H new ATOM 1206 N ALA B 17 2.744 -21.765 -3.245 1.00 0.00 N ATOM 1207 CA ALA B 17 3.957 -21.240 -3.838 1.00 0.00 C ATOM 1208 C ALA B 17 5.141 -22.121 -3.494 1.00 0.00 C ATOM 1209 O ALA B 17 6.135 -22.138 -4.215 1.00 0.00 O ATOM 1210 CB ALA B 17 4.203 -19.824 -3.371 1.00 0.00 C ATOM 0 H ALA B 17 2.508 -21.353 -2.342 1.00 0.00 H new ATOM 0 HA ALA B 17 3.835 -21.232 -4.921 1.00 0.00 H new ATOM 0 HB1 ALA B 17 5.118 -19.445 -3.826 1.00 0.00 H new ATOM 0 HB2 ALA B 17 3.364 -19.193 -3.664 1.00 0.00 H new ATOM 0 HB3 ALA B 17 4.305 -19.811 -2.286 1.00 0.00 H new ATOM 1216 N ARG B 18 5.025 -22.853 -2.385 1.00 0.00 N ATOM 1217 CA ARG B 18 6.099 -23.751 -1.955 1.00 0.00 C ATOM 1218 C ARG B 18 6.657 -24.511 -3.150 1.00 0.00 C ATOM 1219 O ARG B 18 7.842 -24.839 -3.197 1.00 0.00 O ATOM 1220 CB ARG B 18 5.604 -24.755 -0.908 1.00 0.00 C ATOM 1221 CG ARG B 18 5.464 -24.177 0.491 1.00 0.00 C ATOM 1222 CD ARG B 18 6.814 -23.832 1.110 1.00 0.00 C ATOM 1223 NE ARG B 18 7.570 -25.023 1.506 1.00 0.00 N ATOM 1224 CZ ARG B 18 8.287 -25.770 0.669 1.00 0.00 C ATOM 1225 NH1 ARG B 18 8.434 -25.410 -0.598 1.00 0.00 N ATOM 1226 NH2 ARG B 18 8.885 -26.868 1.110 1.00 0.00 N ATOM 0 H ARG B 18 4.208 -22.843 -1.774 1.00 0.00 H new ATOM 0 HA ARG B 18 6.881 -23.138 -1.507 1.00 0.00 H new ATOM 0 HB2 ARG B 18 4.638 -25.147 -1.225 1.00 0.00 H new ATOM 0 HB3 ARG B 18 6.295 -25.598 -0.874 1.00 0.00 H new ATOM 0 HG2 ARG B 18 4.845 -23.281 0.452 1.00 0.00 H new ATOM 0 HG3 ARG B 18 4.947 -24.894 1.128 1.00 0.00 H new ATOM 0 HD2 ARG B 18 7.401 -23.254 0.396 1.00 0.00 H new ATOM 0 HD3 ARG B 18 6.659 -23.197 1.982 1.00 0.00 H new ATOM 0 HE ARG B 18 7.545 -25.298 2.488 1.00 0.00 H new ATOM 0 HH11 ARG B 18 7.996 -24.554 -0.939 1.00 0.00 H new ATOM 0 HH12 ARG B 18 8.985 -25.989 -1.232 1.00 0.00 H new ATOM 0 HH21 ARG B 18 8.795 -27.139 2.089 1.00 0.00 H new ATOM 0 HH22 ARG B 18 9.435 -27.441 0.470 1.00 0.00 H new ATOM 1240 N GLU B 19 5.786 -24.788 -4.113 1.00 0.00 N ATOM 1241 CA GLU B 19 6.182 -25.513 -5.312 1.00 0.00 C ATOM 1242 C GLU B 19 6.845 -24.591 -6.332 1.00 0.00 C ATOM 1243 O GLU B 19 6.787 -24.846 -7.536 1.00 0.00 O ATOM 1244 CB GLU B 19 4.967 -26.197 -5.938 1.00 0.00 C ATOM 1245 CG GLU B 19 4.262 -27.146 -4.987 1.00 0.00 C ATOM 1246 CD GLU B 19 3.139 -27.919 -5.653 1.00 0.00 C ATOM 1247 OE1 GLU B 19 2.911 -27.712 -6.863 1.00 0.00 O ATOM 1248 OE2 GLU B 19 2.486 -28.729 -4.962 1.00 0.00 O ATOM 0 H GLU B 19 4.802 -24.521 -4.086 1.00 0.00 H new ATOM 0 HA GLU B 19 6.912 -26.268 -5.019 1.00 0.00 H new ATOM 0 HB2 GLU B 19 4.261 -25.436 -6.272 1.00 0.00 H new ATOM 0 HB3 GLU B 19 5.284 -26.748 -6.823 1.00 0.00 H new ATOM 0 HG2 GLU B 19 4.988 -27.849 -4.578 1.00 0.00 H new ATOM 0 HG3 GLU B 19 3.859 -26.579 -4.148 1.00 0.00 H new ATOM 1255 N SER B 20 7.481 -23.528 -5.850 1.00 0.00 N ATOM 1256 CA SER B 20 8.156 -22.586 -6.741 1.00 0.00 C ATOM 1257 C SER B 20 9.069 -21.634 -5.963 1.00 0.00 C ATOM 1258 O SER B 20 9.523 -21.951 -4.863 1.00 0.00 O ATOM 1259 CB SER B 20 7.122 -21.786 -7.538 1.00 0.00 C ATOM 1260 OG SER B 20 6.299 -21.015 -6.681 1.00 0.00 O ATOM 0 H SER B 20 7.544 -23.297 -4.858 1.00 0.00 H new ATOM 0 HA SER B 20 8.778 -23.161 -7.427 1.00 0.00 H new ATOM 0 HB2 SER B 20 7.631 -21.130 -8.244 1.00 0.00 H new ATOM 0 HB3 SER B 20 6.504 -22.467 -8.124 1.00 0.00 H new ATOM 0 HG SER B 20 6.203 -21.473 -5.820 1.00 0.00 H new ATOM 1266 N THR B 21 9.334 -20.470 -6.551 1.00 0.00 N ATOM 1267 CA THR B 21 10.192 -19.463 -5.936 1.00 0.00 C ATOM 1268 C THR B 21 9.351 -18.338 -5.335 1.00 0.00 C ATOM 1269 O THR B 21 8.164 -18.219 -5.637 1.00 0.00 O ATOM 1270 CB THR B 21 11.179 -18.872 -6.967 1.00 0.00 C ATOM 1271 OG1 THR B 21 11.906 -19.929 -7.605 1.00 0.00 O ATOM 1272 CG2 THR B 21 12.163 -17.912 -6.311 1.00 0.00 C ATOM 0 H THR B 21 8.962 -20.200 -7.462 1.00 0.00 H new ATOM 0 HA THR B 21 10.761 -19.951 -5.144 1.00 0.00 H new ATOM 0 HB THR B 21 10.598 -18.318 -7.704 1.00 0.00 H new ATOM 0 HG1 THR B 21 12.529 -19.549 -8.259 1.00 0.00 H new ATOM 0 HG21 THR B 21 12.842 -17.515 -7.066 1.00 0.00 H new ATOM 0 HG22 THR B 21 11.616 -17.091 -5.847 1.00 0.00 H new ATOM 0 HG23 THR B 21 12.736 -18.442 -5.550 1.00 0.00 H new ATOM 1280 N LEU B 22 9.965 -17.511 -4.489 1.00 0.00 N ATOM 1281 CA LEU B 22 9.259 -16.408 -3.869 1.00 0.00 C ATOM 1282 C LEU B 22 8.694 -15.482 -4.934 1.00 0.00 C ATOM 1283 O LEU B 22 7.856 -14.650 -4.647 1.00 0.00 O ATOM 1284 CB LEU B 22 10.169 -15.639 -2.903 1.00 0.00 C ATOM 1285 CG LEU B 22 10.668 -14.279 -3.396 1.00 0.00 C ATOM 1286 CD1 LEU B 22 11.318 -13.516 -2.255 1.00 0.00 C ATOM 1287 CD2 LEU B 22 11.632 -14.426 -4.561 1.00 0.00 C ATOM 0 H LEU B 22 10.947 -17.590 -4.223 1.00 0.00 H new ATOM 0 HA LEU B 22 8.432 -16.815 -3.287 1.00 0.00 H new ATOM 0 HB2 LEU B 22 9.630 -15.489 -1.968 1.00 0.00 H new ATOM 0 HB3 LEU B 22 11.034 -16.262 -2.676 1.00 0.00 H new ATOM 0 HG LEU B 22 9.807 -13.714 -3.754 1.00 0.00 H new ATOM 0 HD11 LEU B 22 11.669 -12.550 -2.617 1.00 0.00 H new ATOM 0 HD12 LEU B 22 10.590 -13.362 -1.459 1.00 0.00 H new ATOM 0 HD13 LEU B 22 12.162 -14.088 -1.869 1.00 0.00 H new ATOM 0 HD21 LEU B 22 11.965 -13.440 -4.884 1.00 0.00 H new ATOM 0 HD22 LEU B 22 12.494 -15.016 -4.248 1.00 0.00 H new ATOM 0 HD23 LEU B 22 11.130 -14.928 -5.388 1.00 0.00 H new ATOM 1299 N GLU B 23 9.164 -15.627 -6.170 1.00 0.00 N ATOM 1300 CA GLU B 23 8.691 -14.787 -7.268 1.00 0.00 C ATOM 1301 C GLU B 23 7.181 -14.579 -7.170 1.00 0.00 C ATOM 1302 O GLU B 23 6.653 -13.562 -7.629 1.00 0.00 O ATOM 1303 CB GLU B 23 9.045 -15.426 -8.612 1.00 0.00 C ATOM 1304 CG GLU B 23 8.641 -14.586 -9.813 1.00 0.00 C ATOM 1305 CD GLU B 23 9.003 -15.238 -11.134 1.00 0.00 C ATOM 1306 OE1 GLU B 23 9.572 -16.351 -11.112 1.00 0.00 O ATOM 1307 OE2 GLU B 23 8.718 -14.638 -12.191 1.00 0.00 O ATOM 0 H GLU B 23 9.869 -16.315 -6.436 1.00 0.00 H new ATOM 0 HA GLU B 23 9.182 -13.817 -7.197 1.00 0.00 H new ATOM 0 HB2 GLU B 23 10.120 -15.603 -8.648 1.00 0.00 H new ATOM 0 HB3 GLU B 23 8.559 -16.399 -8.681 1.00 0.00 H new ATOM 0 HG2 GLU B 23 7.566 -14.410 -9.782 1.00 0.00 H new ATOM 0 HG3 GLU B 23 9.126 -13.612 -9.749 1.00 0.00 H new ATOM 1314 N THR B 24 6.497 -15.536 -6.542 1.00 0.00 N ATOM 1315 CA THR B 24 5.058 -15.442 -6.349 1.00 0.00 C ATOM 1316 C THR B 24 4.704 -14.111 -5.694 1.00 0.00 C ATOM 1317 O THR B 24 3.728 -13.465 -6.075 1.00 0.00 O ATOM 1318 CB THR B 24 4.522 -16.601 -5.488 1.00 0.00 C ATOM 1319 OG1 THR B 24 3.118 -16.435 -5.264 1.00 0.00 O ATOM 1320 CG2 THR B 24 5.253 -16.671 -4.157 1.00 0.00 C ATOM 0 H THR B 24 6.920 -16.382 -6.160 1.00 0.00 H new ATOM 0 HA THR B 24 4.589 -15.506 -7.331 1.00 0.00 H new ATOM 0 HB THR B 24 4.694 -17.534 -6.025 1.00 0.00 H new ATOM 0 HG1 THR B 24 2.643 -17.241 -5.556 1.00 0.00 H new ATOM 0 HG21 THR B 24 4.856 -17.497 -3.567 1.00 0.00 H new ATOM 0 HG22 THR B 24 6.317 -16.829 -4.334 1.00 0.00 H new ATOM 0 HG23 THR B 24 5.111 -15.737 -3.614 1.00 0.00 H new ATOM 1328 N LEU B 25 5.516 -13.692 -4.723 1.00 0.00 N ATOM 1329 CA LEU B 25 5.294 -12.420 -4.060 1.00 0.00 C ATOM 1330 C LEU B 25 5.550 -11.282 -5.035 1.00 0.00 C ATOM 1331 O LEU B 25 4.786 -10.327 -5.105 1.00 0.00 O ATOM 1332 CB LEU B 25 6.149 -12.261 -2.788 1.00 0.00 C ATOM 1333 CG LEU B 25 7.611 -12.722 -2.847 1.00 0.00 C ATOM 1334 CD1 LEU B 25 8.427 -11.897 -3.829 1.00 0.00 C ATOM 1335 CD2 LEU B 25 8.235 -12.642 -1.465 1.00 0.00 C ATOM 0 H LEU B 25 6.325 -14.214 -4.385 1.00 0.00 H new ATOM 0 HA LEU B 25 4.254 -12.391 -3.736 1.00 0.00 H new ATOM 0 HB2 LEU B 25 6.141 -11.207 -2.509 1.00 0.00 H new ATOM 0 HB3 LEU B 25 5.657 -12.808 -1.983 1.00 0.00 H new ATOM 0 HG LEU B 25 7.617 -13.755 -3.196 1.00 0.00 H new ATOM 0 HD11 LEU B 25 9.456 -12.257 -3.840 1.00 0.00 H new ATOM 0 HD12 LEU B 25 7.999 -11.992 -4.827 1.00 0.00 H new ATOM 0 HD13 LEU B 25 8.412 -10.850 -3.525 1.00 0.00 H new ATOM 0 HD21 LEU B 25 9.273 -12.971 -1.515 1.00 0.00 H new ATOM 0 HD22 LEU B 25 8.197 -11.613 -1.108 1.00 0.00 H new ATOM 0 HD23 LEU B 25 7.683 -13.285 -0.779 1.00 0.00 H new ATOM 1347 N GLU B 26 6.607 -11.396 -5.820 1.00 0.00 N ATOM 1348 CA GLU B 26 6.898 -10.375 -6.803 1.00 0.00 C ATOM 1349 C GLU B 26 5.696 -10.235 -7.721 1.00 0.00 C ATOM 1350 O GLU B 26 5.470 -9.190 -8.323 1.00 0.00 O ATOM 1351 CB GLU B 26 8.163 -10.716 -7.591 1.00 0.00 C ATOM 1352 CG GLU B 26 8.399 -9.811 -8.790 1.00 0.00 C ATOM 1353 CD GLU B 26 9.608 -10.226 -9.605 1.00 0.00 C ATOM 1354 OE1 GLU B 26 10.242 -11.240 -9.250 1.00 0.00 O ATOM 1355 OE2 GLU B 26 9.916 -9.539 -10.601 1.00 0.00 O ATOM 0 H GLU B 26 7.267 -12.173 -5.796 1.00 0.00 H new ATOM 0 HA GLU B 26 7.085 -9.425 -6.303 1.00 0.00 H new ATOM 0 HB2 GLU B 26 9.023 -10.653 -6.925 1.00 0.00 H new ATOM 0 HB3 GLU B 26 8.100 -11.749 -7.933 1.00 0.00 H new ATOM 0 HG2 GLU B 26 7.515 -9.821 -9.428 1.00 0.00 H new ATOM 0 HG3 GLU B 26 8.532 -8.785 -8.446 1.00 0.00 H new ATOM 1362 N GLU B 27 4.914 -11.305 -7.794 1.00 0.00 N ATOM 1363 CA GLU B 27 3.710 -11.316 -8.610 1.00 0.00 C ATOM 1364 C GLU B 27 2.530 -10.709 -7.850 1.00 0.00 C ATOM 1365 O GLU B 27 1.886 -9.776 -8.326 1.00 0.00 O ATOM 1366 CB GLU B 27 3.378 -12.747 -9.035 1.00 0.00 C ATOM 1367 CG GLU B 27 2.035 -12.880 -9.734 1.00 0.00 C ATOM 1368 CD GLU B 27 1.761 -14.293 -10.214 1.00 0.00 C ATOM 1369 OE1 GLU B 27 2.625 -15.170 -10.005 1.00 0.00 O ATOM 1370 OE2 GLU B 27 0.684 -14.520 -10.804 1.00 0.00 O ATOM 0 H GLU B 27 5.094 -12.177 -7.296 1.00 0.00 H new ATOM 0 HA GLU B 27 3.893 -10.711 -9.498 1.00 0.00 H new ATOM 0 HB2 GLU B 27 4.161 -13.110 -9.700 1.00 0.00 H new ATOM 0 HB3 GLU B 27 3.385 -13.389 -8.154 1.00 0.00 H new ATOM 0 HG2 GLU B 27 1.243 -12.573 -9.051 1.00 0.00 H new ATOM 0 HG3 GLU B 27 2.004 -12.199 -10.585 1.00 0.00 H new ATOM 1377 N MET B 28 2.244 -11.264 -6.674 1.00 0.00 N ATOM 1378 CA MET B 28 1.129 -10.805 -5.846 1.00 0.00 C ATOM 1379 C MET B 28 1.539 -9.699 -4.869 1.00 0.00 C ATOM 1380 O MET B 28 0.835 -8.700 -4.720 1.00 0.00 O ATOM 1381 CB MET B 28 0.536 -11.986 -5.080 1.00 0.00 C ATOM 1382 CG MET B 28 0.049 -13.108 -5.985 1.00 0.00 C ATOM 1383 SD MET B 28 -0.570 -14.531 -5.068 1.00 0.00 S ATOM 1384 CE MET B 28 -1.050 -15.613 -6.411 1.00 0.00 C ATOM 0 H MET B 28 2.773 -12.037 -6.270 1.00 0.00 H new ATOM 0 HA MET B 28 0.381 -10.380 -6.515 1.00 0.00 H new ATOM 0 HB2 MET B 28 1.288 -12.381 -4.396 1.00 0.00 H new ATOM 0 HB3 MET B 28 -0.296 -11.634 -4.470 1.00 0.00 H new ATOM 0 HG2 MET B 28 -0.741 -12.728 -6.633 1.00 0.00 H new ATOM 0 HG3 MET B 28 0.866 -13.427 -6.632 1.00 0.00 H new ATOM 0 HE1 MET B 28 -1.454 -16.540 -6.005 1.00 0.00 H new ATOM 0 HE2 MET B 28 -1.809 -15.122 -7.020 1.00 0.00 H new ATOM 0 HE3 MET B 28 -0.179 -15.836 -7.027 1.00 0.00 H new ATOM 1394 N LEU B 29 2.671 -9.893 -4.204 1.00 0.00 N ATOM 1395 CA LEU B 29 3.189 -8.925 -3.227 1.00 0.00 C ATOM 1396 C LEU B 29 3.525 -7.591 -3.903 1.00 0.00 C ATOM 1397 O LEU B 29 3.540 -6.546 -3.258 1.00 0.00 O ATOM 1398 CB LEU B 29 4.408 -9.532 -2.509 1.00 0.00 C ATOM 1399 CG LEU B 29 5.194 -8.601 -1.583 1.00 0.00 C ATOM 1400 CD1 LEU B 29 4.343 -8.177 -0.403 1.00 0.00 C ATOM 1401 CD2 LEU B 29 6.456 -9.295 -1.089 1.00 0.00 C ATOM 0 H LEU B 29 3.258 -10.719 -4.321 1.00 0.00 H new ATOM 0 HA LEU B 29 2.422 -8.712 -2.482 1.00 0.00 H new ATOM 0 HB2 LEU B 29 4.068 -10.386 -1.924 1.00 0.00 H new ATOM 0 HB3 LEU B 29 5.092 -9.916 -3.266 1.00 0.00 H new ATOM 0 HG LEU B 29 5.473 -7.712 -2.148 1.00 0.00 H new ATOM 0 HD11 LEU B 29 4.920 -7.516 0.243 1.00 0.00 H new ATOM 0 HD12 LEU B 29 3.458 -7.652 -0.763 1.00 0.00 H new ATOM 0 HD13 LEU B 29 4.037 -9.059 0.161 1.00 0.00 H new ATOM 0 HD21 LEU B 29 7.007 -8.623 -0.431 1.00 0.00 H new ATOM 0 HD22 LEU B 29 6.184 -10.197 -0.541 1.00 0.00 H new ATOM 0 HD23 LEU B 29 7.081 -9.562 -1.941 1.00 0.00 H new ATOM 1413 N GLU B 30 3.772 -7.632 -5.209 1.00 0.00 N ATOM 1414 CA GLU B 30 4.080 -6.419 -5.974 1.00 0.00 C ATOM 1415 C GLU B 30 2.814 -5.621 -6.276 1.00 0.00 C ATOM 1416 O GLU B 30 2.837 -4.392 -6.332 1.00 0.00 O ATOM 1417 CB GLU B 30 4.776 -6.771 -7.288 1.00 0.00 C ATOM 1418 CG GLU B 30 4.947 -5.586 -8.226 1.00 0.00 C ATOM 1419 CD GLU B 30 5.582 -5.974 -9.547 1.00 0.00 C ATOM 1420 OE1 GLU B 30 6.720 -6.491 -9.531 1.00 0.00 O ATOM 1421 OE2 GLU B 30 4.942 -5.762 -10.598 1.00 0.00 O ATOM 0 H GLU B 30 3.766 -8.489 -5.763 1.00 0.00 H new ATOM 0 HA GLU B 30 4.746 -5.809 -5.363 1.00 0.00 H new ATOM 0 HB2 GLU B 30 5.757 -7.193 -7.068 1.00 0.00 H new ATOM 0 HB3 GLU B 30 4.202 -7.546 -7.797 1.00 0.00 H new ATOM 0 HG2 GLU B 30 3.974 -5.133 -8.414 1.00 0.00 H new ATOM 0 HG3 GLU B 30 5.562 -4.829 -7.740 1.00 0.00 H new ATOM 1428 N LYS B 31 1.714 -6.328 -6.481 1.00 0.00 N ATOM 1429 CA LYS B 31 0.440 -5.687 -6.787 1.00 0.00 C ATOM 1430 C LYS B 31 -0.256 -5.322 -5.497 1.00 0.00 C ATOM 1431 O LYS B 31 -0.999 -4.344 -5.412 1.00 0.00 O ATOM 1432 CB LYS B 31 -0.428 -6.621 -7.621 1.00 0.00 C ATOM 1433 CG LYS B 31 0.368 -7.359 -8.680 1.00 0.00 C ATOM 1434 CD LYS B 31 1.055 -6.400 -9.641 1.00 0.00 C ATOM 1435 CE LYS B 31 1.998 -7.134 -10.579 1.00 0.00 C ATOM 1436 NZ LYS B 31 1.285 -8.148 -11.405 1.00 0.00 N ATOM 0 H LYS B 31 1.675 -7.347 -6.442 1.00 0.00 H new ATOM 0 HA LYS B 31 0.616 -4.780 -7.365 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -0.913 -7.344 -6.965 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -1.219 -6.045 -8.101 1.00 0.00 H new ATOM 0 HG2 LYS B 31 1.116 -7.989 -8.199 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -0.295 -8.020 -9.238 1.00 0.00 H new ATOM 0 HD2 LYS B 31 0.304 -5.866 -10.223 1.00 0.00 H new ATOM 0 HD3 LYS B 31 1.611 -5.652 -9.075 1.00 0.00 H new ATOM 0 HE2 LYS B 31 2.491 -6.415 -11.233 1.00 0.00 H new ATOM 0 HE3 LYS B 31 2.779 -7.624 -9.998 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 1.938 -8.542 -12.112 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 0.937 -8.912 -10.792 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 0.481 -7.699 -11.889 1.00 0.00 H new ATOM 1450 N LEU B 32 0.016 -6.125 -4.488 1.00 0.00 N ATOM 1451 CA LEU B 32 -0.542 -5.922 -3.175 1.00 0.00 C ATOM 1452 C LEU B 32 0.002 -4.634 -2.579 1.00 0.00 C ATOM 1453 O LEU B 32 -0.630 -4.009 -1.730 1.00 0.00 O ATOM 1454 CB LEU B 32 -0.213 -7.113 -2.296 1.00 0.00 C ATOM 1455 CG LEU B 32 -0.868 -7.081 -0.922 1.00 0.00 C ATOM 1456 CD1 LEU B 32 -2.380 -6.983 -1.060 1.00 0.00 C ATOM 1457 CD2 LEU B 32 -0.483 -8.309 -0.125 1.00 0.00 C ATOM 0 H LEU B 32 0.631 -6.936 -4.560 1.00 0.00 H new ATOM 0 HA LEU B 32 -1.626 -5.833 -3.243 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.519 -8.024 -2.810 1.00 0.00 H new ATOM 0 HB3 LEU B 32 0.868 -7.167 -2.168 1.00 0.00 H new ATOM 0 HG LEU B 32 -0.513 -6.200 -0.387 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -2.835 -6.961 -0.070 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -2.638 -6.071 -1.598 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -2.752 -7.847 -1.611 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -0.959 -8.271 0.855 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -0.812 -9.204 -0.654 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.600 -8.338 -0.001 1.00 0.00 H new ATOM 1469 N GLU B 33 1.179 -4.229 -3.044 1.00 0.00 N ATOM 1470 CA GLU B 33 1.787 -2.993 -2.568 1.00 0.00 C ATOM 1471 C GLU B 33 1.253 -1.820 -3.374 1.00 0.00 C ATOM 1472 O GLU B 33 1.011 -0.743 -2.832 1.00 0.00 O ATOM 1473 CB GLU B 33 3.315 -3.040 -2.650 1.00 0.00 C ATOM 1474 CG GLU B 33 3.858 -3.037 -4.071 1.00 0.00 C ATOM 1475 CD GLU B 33 5.358 -2.817 -4.129 1.00 0.00 C ATOM 1476 OE1 GLU B 33 5.825 -1.781 -3.615 1.00 0.00 O ATOM 1477 OE2 GLU B 33 6.061 -3.679 -4.695 1.00 0.00 O ATOM 0 H GLU B 33 1.726 -4.733 -3.742 1.00 0.00 H new ATOM 0 HA GLU B 33 1.522 -2.869 -1.518 1.00 0.00 H new ATOM 0 HB2 GLU B 33 3.724 -2.184 -2.114 1.00 0.00 H new ATOM 0 HB3 GLU B 33 3.669 -3.935 -2.138 1.00 0.00 H new ATOM 0 HG2 GLU B 33 3.616 -3.986 -4.549 1.00 0.00 H new ATOM 0 HG3 GLU B 33 3.359 -2.255 -4.644 1.00 0.00 H new ATOM 1484 N VAL B 34 1.062 -2.040 -4.680 1.00 0.00 N ATOM 1485 CA VAL B 34 0.542 -0.995 -5.549 1.00 0.00 C ATOM 1486 C VAL B 34 -0.904 -0.688 -5.192 1.00 0.00 C ATOM 1487 O VAL B 34 -1.330 0.468 -5.255 1.00 0.00 O ATOM 1488 CB VAL B 34 0.642 -1.349 -7.050 1.00 0.00 C ATOM 1489 CG1 VAL B 34 2.075 -1.692 -7.427 1.00 0.00 C ATOM 1490 CG2 VAL B 34 -0.301 -2.483 -7.416 1.00 0.00 C ATOM 0 H VAL B 34 1.259 -2.925 -5.148 1.00 0.00 H new ATOM 0 HA VAL B 34 1.166 -0.116 -5.385 1.00 0.00 H new ATOM 0 HB VAL B 34 0.338 -0.471 -7.620 1.00 0.00 H new ATOM 0 HG11 VAL B 34 2.123 -1.938 -8.488 1.00 0.00 H new ATOM 0 HG12 VAL B 34 2.719 -0.837 -7.223 1.00 0.00 H new ATOM 0 HG13 VAL B 34 2.411 -2.547 -6.841 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -0.206 -2.707 -8.478 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -0.047 -3.369 -6.834 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -1.327 -2.187 -7.198 1.00 0.00 H new ATOM 1500 N VAL B 35 -1.657 -1.719 -4.787 1.00 0.00 N ATOM 1501 CA VAL B 35 -3.045 -1.505 -4.394 1.00 0.00 C ATOM 1502 C VAL B 35 -3.076 -0.455 -3.302 1.00 0.00 C ATOM 1503 O VAL B 35 -3.899 0.457 -3.319 1.00 0.00 O ATOM 1504 CB VAL B 35 -3.749 -2.786 -3.880 1.00 0.00 C ATOM 1505 CG1 VAL B 35 -3.888 -3.823 -4.978 1.00 0.00 C ATOM 1506 CG2 VAL B 35 -3.015 -3.370 -2.693 1.00 0.00 C ATOM 0 H VAL B 35 -1.334 -2.685 -4.725 1.00 0.00 H new ATOM 0 HA VAL B 35 -3.587 -1.186 -5.284 1.00 0.00 H new ATOM 0 HB VAL B 35 -4.751 -2.499 -3.560 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -4.386 -4.708 -4.582 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -4.478 -3.410 -5.796 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -2.900 -4.097 -5.347 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -3.530 -4.268 -2.352 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -1.996 -3.625 -2.985 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -2.989 -2.638 -1.885 1.00 0.00 H new ATOM 1516 N VAL B 36 -2.139 -0.566 -2.367 1.00 0.00 N ATOM 1517 CA VAL B 36 -2.043 0.408 -1.294 1.00 0.00 C ATOM 1518 C VAL B 36 -1.219 1.606 -1.743 1.00 0.00 C ATOM 1519 O VAL B 36 -1.409 2.714 -1.264 1.00 0.00 O ATOM 1520 CB VAL B 36 -1.466 -0.168 0.015 1.00 0.00 C ATOM 1521 CG1 VAL B 36 -2.555 -0.231 1.074 1.00 0.00 C ATOM 1522 CG2 VAL B 36 -0.807 -1.525 -0.201 1.00 0.00 C ATOM 0 H VAL B 36 -1.444 -1.312 -2.332 1.00 0.00 H new ATOM 0 HA VAL B 36 -3.064 0.717 -1.072 1.00 0.00 H new ATOM 0 HB VAL B 36 -0.679 0.500 0.366 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -2.142 -0.639 1.997 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -2.940 0.772 1.260 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -3.365 -0.871 0.725 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -0.414 -1.894 0.747 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -1.543 -2.230 -0.587 1.00 0.00 H new ATOM 0 HG23 VAL B 36 0.009 -1.424 -0.917 1.00 0.00 H new ATOM 1532 N ASN B 37 -0.318 1.401 -2.690 1.00 0.00 N ATOM 1533 CA ASN B 37 0.479 2.507 -3.190 1.00 0.00 C ATOM 1534 C ASN B 37 -0.454 3.665 -3.491 1.00 0.00 C ATOM 1535 O ASN B 37 -0.152 4.822 -3.201 1.00 0.00 O ATOM 1536 CB ASN B 37 1.255 2.100 -4.444 1.00 0.00 C ATOM 1537 CG ASN B 37 2.035 3.250 -5.046 1.00 0.00 C ATOM 1538 OD1 ASN B 37 2.887 3.850 -4.391 1.00 0.00 O ATOM 1539 ND2 ASN B 37 1.748 3.561 -6.305 1.00 0.00 N ATOM 0 H ASN B 37 -0.123 0.497 -3.121 1.00 0.00 H new ATOM 0 HA ASN B 37 1.211 2.802 -2.438 1.00 0.00 H new ATOM 0 HB2 ASN B 37 1.942 1.291 -4.195 1.00 0.00 H new ATOM 0 HB3 ASN B 37 0.559 1.710 -5.187 1.00 0.00 H new ATOM 0 HD21 ASN B 37 2.242 4.325 -6.767 1.00 0.00 H new ATOM 0 HD22 ASN B 37 1.034 3.036 -6.810 1.00 0.00 H new ATOM 1546 N GLU B 38 -1.618 3.322 -4.034 1.00 0.00 N ATOM 1547 CA GLU B 38 -2.638 4.314 -4.338 1.00 0.00 C ATOM 1548 C GLU B 38 -3.541 4.541 -3.126 1.00 0.00 C ATOM 1549 O GLU B 38 -3.840 5.680 -2.773 1.00 0.00 O ATOM 1550 CB GLU B 38 -3.460 3.894 -5.554 1.00 0.00 C ATOM 1551 CG GLU B 38 -4.032 2.491 -5.456 1.00 0.00 C ATOM 1552 CD GLU B 38 -4.846 2.103 -6.674 1.00 0.00 C ATOM 1553 OE1 GLU B 38 -4.964 2.934 -7.602 1.00 0.00 O ATOM 1554 OE2 GLU B 38 -5.368 0.969 -6.704 1.00 0.00 O ATOM 0 H GLU B 38 -1.876 2.364 -4.272 1.00 0.00 H new ATOM 0 HA GLU B 38 -2.140 5.254 -4.577 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -4.279 4.601 -5.688 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -2.834 3.959 -6.444 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -3.217 1.779 -5.328 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -4.660 2.420 -4.568 1.00 0.00 H new ATOM 1561 N ARG B 39 -3.966 3.450 -2.485 1.00 0.00 N ATOM 1562 CA ARG B 39 -4.824 3.546 -1.304 1.00 0.00 C ATOM 1563 C ARG B 39 -4.045 4.052 -0.094 1.00 0.00 C ATOM 1564 O ARG B 39 -4.395 5.056 0.504 1.00 0.00 O ATOM 1565 CB ARG B 39 -5.450 2.192 -0.957 1.00 0.00 C ATOM 1566 CG ARG B 39 -6.698 1.854 -1.747 1.00 0.00 C ATOM 1567 CD ARG B 39 -6.384 1.586 -3.205 1.00 0.00 C ATOM 1568 NE ARG B 39 -7.511 1.893 -4.079 1.00 0.00 N ATOM 1569 CZ ARG B 39 -8.008 3.115 -4.228 1.00 0.00 C ATOM 1570 NH1 ARG B 39 -7.479 4.136 -3.564 1.00 0.00 N ATOM 1571 NH2 ARG B 39 -9.037 3.321 -5.038 1.00 0.00 N ATOM 0 H ARG B 39 -3.732 2.497 -2.762 1.00 0.00 H new ATOM 0 HA ARG B 39 -5.615 4.256 -1.548 1.00 0.00 H new ATOM 0 HB2 ARG B 39 -4.708 1.410 -1.122 1.00 0.00 H new ATOM 0 HB3 ARG B 39 -5.694 2.181 0.105 1.00 0.00 H new ATOM 0 HG2 ARG B 39 -7.178 0.978 -1.311 1.00 0.00 H new ATOM 0 HG3 ARG B 39 -7.409 2.677 -1.673 1.00 0.00 H new ATOM 0 HD2 ARG B 39 -5.522 2.182 -3.504 1.00 0.00 H new ATOM 0 HD3 ARG B 39 -6.106 0.539 -3.328 1.00 0.00 H new ATOM 0 HE ARG B 39 -7.939 1.129 -4.603 1.00 0.00 H new ATOM 0 HH11 ARG B 39 -6.689 3.982 -2.938 1.00 0.00 H new ATOM 0 HH12 ARG B 39 -7.863 5.074 -3.680 1.00 0.00 H new ATOM 0 HH21 ARG B 39 -9.449 2.540 -5.548 1.00 0.00 H new ATOM 0 HH22 ARG B 39 -9.417 4.261 -5.151 1.00 0.00 H new ATOM 1585 N ARG B 40 -2.984 3.344 0.256 1.00 0.00 N ATOM 1586 CA ARG B 40 -2.147 3.720 1.396 1.00 0.00 C ATOM 1587 C ARG B 40 -1.790 5.207 1.335 1.00 0.00 C ATOM 1588 O ARG B 40 -1.644 5.861 2.369 1.00 0.00 O ATOM 1589 CB ARG B 40 -0.881 2.842 1.427 1.00 0.00 C ATOM 1590 CG ARG B 40 0.104 3.154 2.549 1.00 0.00 C ATOM 1591 CD ARG B 40 -0.589 3.277 3.897 1.00 0.00 C ATOM 1592 NE ARG B 40 -1.271 2.044 4.280 1.00 0.00 N ATOM 1593 CZ ARG B 40 -1.933 1.894 5.423 1.00 0.00 C ATOM 1594 NH1 ARG B 40 -1.998 2.893 6.292 1.00 0.00 N ATOM 1595 NH2 ARG B 40 -2.531 0.742 5.698 1.00 0.00 N ATOM 0 H ARG B 40 -2.677 2.502 -0.231 1.00 0.00 H new ATOM 0 HA ARG B 40 -2.704 3.553 2.318 1.00 0.00 H new ATOM 0 HB2 ARG B 40 -1.185 1.799 1.513 1.00 0.00 H new ATOM 0 HB3 ARG B 40 -0.364 2.946 0.473 1.00 0.00 H new ATOM 0 HG2 ARG B 40 0.857 2.368 2.599 1.00 0.00 H new ATOM 0 HG3 ARG B 40 0.627 4.083 2.324 1.00 0.00 H new ATOM 0 HD2 ARG B 40 0.146 3.536 4.659 1.00 0.00 H new ATOM 0 HD3 ARG B 40 -1.311 4.093 3.860 1.00 0.00 H new ATOM 0 HE ARG B 40 -1.238 1.254 3.635 1.00 0.00 H new ATOM 0 HH11 ARG B 40 -1.539 3.780 6.085 1.00 0.00 H new ATOM 0 HH12 ARG B 40 -2.507 2.775 7.168 1.00 0.00 H new ATOM 0 HH21 ARG B 40 -2.483 -0.029 5.032 1.00 0.00 H new ATOM 0 HH22 ARG B 40 -3.039 0.628 6.575 1.00 0.00 H new ATOM 1609 N GLU B 41 -1.647 5.735 0.118 1.00 0.00 N ATOM 1610 CA GLU B 41 -1.302 7.133 -0.084 1.00 0.00 C ATOM 1611 C GLU B 41 -2.528 8.065 -0.080 1.00 0.00 C ATOM 1612 O GLU B 41 -2.497 9.135 0.532 1.00 0.00 O ATOM 1613 CB GLU B 41 -0.566 7.251 -1.409 1.00 0.00 C ATOM 1614 CG GLU B 41 -0.244 8.668 -1.817 1.00 0.00 C ATOM 1615 CD GLU B 41 0.789 9.325 -0.919 1.00 0.00 C ATOM 1616 OE1 GLU B 41 1.279 8.655 0.015 1.00 0.00 O ATOM 1617 OE2 GLU B 41 1.111 10.509 -1.155 1.00 0.00 O ATOM 0 H GLU B 41 -1.767 5.206 -0.746 1.00 0.00 H new ATOM 0 HA GLU B 41 -0.675 7.451 0.749 1.00 0.00 H new ATOM 0 HB2 GLU B 41 0.362 6.683 -1.347 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -1.171 6.789 -2.189 1.00 0.00 H new ATOM 0 HG2 GLU B 41 0.122 8.670 -2.844 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -1.159 9.261 -1.803 1.00 0.00 H new ATOM 1624 N GLU B 42 -3.590 7.674 -0.787 1.00 0.00 N ATOM 1625 CA GLU B 42 -4.800 8.498 -0.883 1.00 0.00 C ATOM 1626 C GLU B 42 -5.687 8.355 0.346 1.00 0.00 C ATOM 1627 O GLU B 42 -6.282 9.322 0.815 1.00 0.00 O ATOM 1628 CB GLU B 42 -5.595 8.131 -2.138 1.00 0.00 C ATOM 1629 CG GLU B 42 -4.855 8.418 -3.435 1.00 0.00 C ATOM 1630 CD GLU B 42 -5.668 8.057 -4.664 1.00 0.00 C ATOM 1631 OE1 GLU B 42 -6.813 7.585 -4.502 1.00 0.00 O ATOM 1632 OE2 GLU B 42 -5.159 8.247 -5.788 1.00 0.00 O ATOM 0 H GLU B 42 -3.638 6.794 -1.301 1.00 0.00 H new ATOM 0 HA GLU B 42 -4.478 9.538 -0.944 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.847 7.071 -2.101 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -6.535 8.683 -2.136 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -4.595 9.476 -3.474 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -3.919 7.859 -3.446 1.00 0.00 H new ATOM 1639 N GLU B 43 -5.778 7.141 0.854 1.00 0.00 N ATOM 1640 CA GLU B 43 -6.592 6.859 2.026 1.00 0.00 C ATOM 1641 C GLU B 43 -6.125 7.671 3.217 1.00 0.00 C ATOM 1642 O GLU B 43 -6.936 8.297 3.902 1.00 0.00 O ATOM 1643 CB GLU B 43 -6.569 5.374 2.344 1.00 0.00 C ATOM 1644 CG GLU B 43 -7.688 4.619 1.658 1.00 0.00 C ATOM 1645 CD GLU B 43 -9.055 5.093 2.113 1.00 0.00 C ATOM 1646 OE1 GLU B 43 -9.399 4.873 3.293 1.00 0.00 O ATOM 1647 OE2 GLU B 43 -9.774 5.702 1.293 1.00 0.00 O ATOM 0 H GLU B 43 -5.296 6.328 0.472 1.00 0.00 H new ATOM 0 HA GLU B 43 -7.620 7.148 1.805 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -5.611 4.955 2.038 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -6.648 5.235 3.422 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -7.602 4.744 0.579 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -7.586 3.554 1.864 1.00 0.00 H new ATOM 1654 N SER B 44 -4.816 7.694 3.442 1.00 0.00 N ATOM 1655 CA SER B 44 -4.265 8.479 4.534 1.00 0.00 C ATOM 1656 C SER B 44 -4.751 9.909 4.371 1.00 0.00 C ATOM 1657 O SER B 44 -5.006 10.621 5.344 1.00 0.00 O ATOM 1658 CB SER B 44 -2.735 8.429 4.521 1.00 0.00 C ATOM 1659 OG SER B 44 -2.190 9.193 5.584 1.00 0.00 O ATOM 0 H SER B 44 -4.127 7.184 2.889 1.00 0.00 H new ATOM 0 HA SER B 44 -4.596 8.073 5.490 1.00 0.00 H new ATOM 0 HB2 SER B 44 -2.401 7.395 4.604 1.00 0.00 H new ATOM 0 HB3 SER B 44 -2.364 8.808 3.569 1.00 0.00 H new ATOM 0 HG SER B 44 -1.212 9.143 5.554 1.00 0.00 H new ATOM 1665 N ALA B 45 -4.899 10.297 3.107 1.00 0.00 N ATOM 1666 CA ALA B 45 -5.382 11.619 2.747 1.00 0.00 C ATOM 1667 C ALA B 45 -6.869 11.753 3.073 1.00 0.00 C ATOM 1668 O ALA B 45 -7.303 12.762 3.629 1.00 0.00 O ATOM 1669 CB ALA B 45 -5.133 11.868 1.268 1.00 0.00 C ATOM 0 H ALA B 45 -4.686 9.701 2.307 1.00 0.00 H new ATOM 0 HA ALA B 45 -4.841 12.366 3.328 1.00 0.00 H new ATOM 0 HB1 ALA B 45 -5.496 12.860 1.000 1.00 0.00 H new ATOM 0 HB2 ALA B 45 -4.064 11.805 1.063 1.00 0.00 H new ATOM 0 HB3 ALA B 45 -5.660 11.117 0.679 1.00 0.00 H new ATOM 1675 N ALA B 46 -7.643 10.722 2.727 1.00 0.00 N ATOM 1676 CA ALA B 46 -9.080 10.719 2.988 1.00 0.00 C ATOM 1677 C ALA B 46 -9.352 10.796 4.485 1.00 0.00 C ATOM 1678 O ALA B 46 -10.285 11.468 4.922 1.00 0.00 O ATOM 1679 CB ALA B 46 -9.726 9.472 2.393 1.00 0.00 C ATOM 0 H ALA B 46 -7.297 9.880 2.266 1.00 0.00 H new ATOM 0 HA ALA B 46 -9.518 11.597 2.513 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -10.797 9.485 2.596 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -9.561 9.456 1.316 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -9.282 8.583 2.841 1.00 0.00 H new ATOM 1685 N ALA B 47 -8.523 10.109 5.266 1.00 0.00 N ATOM 1686 CA ALA B 47 -8.668 10.105 6.715 1.00 0.00 C ATOM 1687 C ALA B 47 -8.524 11.516 7.267 1.00 0.00 C ATOM 1688 O ALA B 47 -9.341 11.968 8.070 1.00 0.00 O ATOM 1689 CB ALA B 47 -7.641 9.178 7.349 1.00 0.00 C ATOM 0 H ALA B 47 -7.745 9.549 4.918 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.664 9.737 6.962 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -7.763 9.186 8.432 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -7.786 8.164 6.975 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -6.637 9.518 7.094 1.00 0.00 H new ATOM 1695 N ALA B 48 -7.488 12.214 6.813 1.00 0.00 N ATOM 1696 CA ALA B 48 -7.243 13.583 7.244 1.00 0.00 C ATOM 1697 C ALA B 48 -8.340 14.502 6.720 1.00 0.00 C ATOM 1698 O ALA B 48 -8.741 15.459 7.385 1.00 0.00 O ATOM 1699 CB ALA B 48 -5.878 14.054 6.765 1.00 0.00 C ATOM 0 H ALA B 48 -6.805 11.853 6.147 1.00 0.00 H new ATOM 0 HA ALA B 48 -7.253 13.615 8.333 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -5.710 15.079 7.095 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -5.104 13.408 7.179 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -5.840 14.013 5.676 1.00 0.00 H new ATOM 1705 N GLU B 49 -8.817 14.196 5.519 1.00 0.00 N ATOM 1706 CA GLU B 49 -9.870 14.974 4.882 1.00 0.00 C ATOM 1707 C GLU B 49 -11.146 14.958 5.720 1.00 0.00 C ATOM 1708 O GLU B 49 -11.805 15.985 5.883 1.00 0.00 O ATOM 1709 CB GLU B 49 -10.151 14.418 3.482 1.00 0.00 C ATOM 1710 CG GLU B 49 -11.284 15.125 2.756 1.00 0.00 C ATOM 1711 CD GLU B 49 -11.514 14.580 1.360 1.00 0.00 C ATOM 1712 OE1 GLU B 49 -10.783 13.651 0.957 1.00 0.00 O ATOM 1713 OE2 GLU B 49 -12.424 15.085 0.670 1.00 0.00 O ATOM 0 H GLU B 49 -8.487 13.407 4.963 1.00 0.00 H new ATOM 0 HA GLU B 49 -9.533 16.007 4.799 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -9.244 14.495 2.882 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -10.390 13.358 3.564 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -12.201 15.024 3.337 1.00 0.00 H new ATOM 0 HG3 GLU B 49 -11.061 16.190 2.694 1.00 0.00 H new ATOM 1720 N VAL B 50 -11.490 13.786 6.246 1.00 0.00 N ATOM 1721 CA VAL B 50 -12.690 13.636 7.064 1.00 0.00 C ATOM 1722 C VAL B 50 -12.583 14.441 8.356 1.00 0.00 C ATOM 1723 O VAL B 50 -13.477 15.219 8.689 1.00 0.00 O ATOM 1724 CB VAL B 50 -12.954 12.158 7.411 1.00 0.00 C ATOM 1725 CG1 VAL B 50 -14.195 12.023 8.280 1.00 0.00 C ATOM 1726 CG2 VAL B 50 -13.094 11.328 6.144 1.00 0.00 C ATOM 0 H VAL B 50 -10.955 12.927 6.121 1.00 0.00 H new ATOM 0 HA VAL B 50 -13.523 14.016 6.473 1.00 0.00 H new ATOM 0 HB VAL B 50 -12.101 11.782 7.975 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -14.363 10.972 8.513 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -14.054 12.582 9.205 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -15.058 12.419 7.745 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -13.280 10.287 6.409 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -13.927 11.706 5.552 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -12.175 11.395 5.562 1.00 0.00 H new ATOM 1736 N GLU B 51 -11.486 14.248 9.083 1.00 0.00 N ATOM 1737 CA GLU B 51 -11.268 14.957 10.339 1.00 0.00 C ATOM 1738 C GLU B 51 -11.084 16.452 10.096 1.00 0.00 C ATOM 1739 O GLU B 51 -10.391 16.859 9.164 1.00 0.00 O ATOM 1740 CB GLU B 51 -10.048 14.390 11.070 1.00 0.00 C ATOM 1741 CG GLU B 51 -8.755 14.496 10.278 1.00 0.00 C ATOM 1742 CD GLU B 51 -7.565 13.930 11.027 1.00 0.00 C ATOM 1743 OE1 GLU B 51 -7.259 14.439 12.125 1.00 0.00 O ATOM 1744 OE2 GLU B 51 -6.939 12.978 10.514 1.00 0.00 O ATOM 0 H GLU B 51 -10.736 13.607 8.824 1.00 0.00 H new ATOM 0 HA GLU B 51 -12.150 14.815 10.963 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -9.927 14.915 12.017 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -10.233 13.342 11.308 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -8.869 13.968 9.331 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -8.565 15.542 10.038 1.00 0.00 H new ATOM 1751 N GLU B 52 -11.714 17.265 10.941 1.00 0.00 N ATOM 1752 CA GLU B 52 -11.626 18.717 10.820 1.00 0.00 C ATOM 1753 C GLU B 52 -12.305 19.405 12.001 1.00 0.00 C ATOM 1754 O GLU B 52 -11.787 20.377 12.548 1.00 0.00 O ATOM 1755 CB GLU B 52 -12.270 19.179 9.510 1.00 0.00 C ATOM 1756 CG GLU B 52 -12.226 20.685 9.306 1.00 0.00 C ATOM 1757 CD GLU B 52 -12.876 21.115 8.006 1.00 0.00 C ATOM 1758 OE1 GLU B 52 -14.082 20.844 7.826 1.00 0.00 O ATOM 1759 OE2 GLU B 52 -12.179 21.723 7.165 1.00 0.00 O ATOM 0 H GLU B 52 -12.291 16.942 11.717 1.00 0.00 H new ATOM 0 HA GLU B 52 -10.571 18.993 10.819 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -11.764 18.693 8.676 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -13.308 18.849 9.489 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -12.729 21.176 10.139 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -11.189 21.020 9.318 1.00 0.00 H new ATOM 1766 N ARG B 53 -13.470 18.890 12.384 1.00 0.00 N ATOM 1767 CA ARG B 53 -14.229 19.450 13.497 1.00 0.00 C ATOM 1768 C ARG B 53 -15.385 18.530 13.874 1.00 0.00 C ATOM 1769 O ARG B 53 -15.649 18.300 15.054 1.00 0.00 O ATOM 1770 CB ARG B 53 -14.763 20.837 13.133 1.00 0.00 C ATOM 1771 CG ARG B 53 -15.605 21.473 14.227 1.00 0.00 C ATOM 1772 CD ARG B 53 -16.105 22.850 13.817 1.00 0.00 C ATOM 1773 NE ARG B 53 -16.947 23.459 14.846 1.00 0.00 N ATOM 1774 CZ ARG B 53 -16.522 23.764 16.069 1.00 0.00 C ATOM 1775 NH1 ARG B 53 -15.264 23.529 16.417 1.00 0.00 N ATOM 1776 NH2 ARG B 53 -17.355 24.309 16.944 1.00 0.00 N ATOM 0 H ARG B 53 -13.909 18.084 11.939 1.00 0.00 H new ATOM 0 HA ARG B 53 -13.562 19.542 14.354 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -13.922 21.493 12.906 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -15.361 20.760 12.225 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -16.455 20.829 14.454 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -15.015 21.556 15.140 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -15.253 23.499 13.616 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -16.670 22.768 12.889 1.00 0.00 H new ATOM 0 HE ARG B 53 -17.919 23.662 14.612 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -14.618 23.113 15.746 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -14.942 23.764 17.356 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -18.323 24.495 16.680 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -17.029 24.543 17.882 1.00 0.00 H new ATOM 1790 N THR B 54 -16.066 18.003 12.862 1.00 0.00 N ATOM 1791 CA THR B 54 -17.193 17.103 13.074 1.00 0.00 C ATOM 1792 C THR B 54 -17.295 16.090 11.940 1.00 0.00 C ATOM 1793 O THR B 54 -17.261 16.455 10.765 1.00 0.00 O ATOM 1794 CB THR B 54 -18.524 17.874 13.172 1.00 0.00 C ATOM 1795 OG1 THR B 54 -18.732 18.647 11.984 1.00 0.00 O ATOM 1796 CG2 THR B 54 -18.539 18.790 14.389 1.00 0.00 C ATOM 0 H THR B 54 -15.855 18.185 11.881 1.00 0.00 H new ATOM 0 HA THR B 54 -17.013 16.586 14.017 1.00 0.00 H new ATOM 0 HB THR B 54 -19.329 17.146 13.279 1.00 0.00 H new ATOM 0 HG1 THR B 54 -18.219 18.257 11.246 1.00 0.00 H new ATOM 0 HG21 THR B 54 -19.490 19.321 14.433 1.00 0.00 H new ATOM 0 HG22 THR B 54 -18.414 18.195 15.294 1.00 0.00 H new ATOM 0 HG23 THR B 54 -17.724 19.510 14.312 1.00 0.00 H new ATOM 1804 N ARG B 55 -17.416 14.816 12.299 1.00 0.00 N ATOM 1805 CA ARG B 55 -17.517 13.752 11.306 1.00 0.00 C ATOM 1806 C ARG B 55 -18.799 13.862 10.484 1.00 0.00 C ATOM 1807 O ARG B 55 -19.885 14.073 11.018 1.00 0.00 O ATOM 1808 CB ARG B 55 -17.414 12.368 11.965 1.00 0.00 C ATOM 1809 CG ARG B 55 -17.955 12.276 13.390 1.00 0.00 C ATOM 1810 CD ARG B 55 -19.451 12.545 13.474 1.00 0.00 C ATOM 1811 NE ARG B 55 -19.759 13.972 13.522 1.00 0.00 N ATOM 1812 CZ ARG B 55 -20.993 14.455 13.636 1.00 0.00 C ATOM 1813 NH1 ARG B 55 -22.028 13.629 13.709 1.00 0.00 N ATOM 1814 NH2 ARG B 55 -21.194 15.765 13.680 1.00 0.00 N ATOM 0 H ARG B 55 -17.446 14.496 13.267 1.00 0.00 H new ATOM 0 HA ARG B 55 -16.676 13.871 10.623 1.00 0.00 H new ATOM 0 HB2 ARG B 55 -17.949 11.649 11.345 1.00 0.00 H new ATOM 0 HB3 ARG B 55 -16.367 12.065 11.972 1.00 0.00 H new ATOM 0 HG2 ARG B 55 -17.746 11.283 13.789 1.00 0.00 H new ATOM 0 HG3 ARG B 55 -17.426 12.991 14.021 1.00 0.00 H new ATOM 0 HD2 ARG B 55 -19.947 12.098 12.612 1.00 0.00 H new ATOM 0 HD3 ARG B 55 -19.855 12.059 14.362 1.00 0.00 H new ATOM 0 HE ARG B 55 -18.985 14.634 13.465 1.00 0.00 H new ATOM 0 HH11 ARG B 55 -21.879 12.620 13.678 1.00 0.00 H new ATOM 0 HH12 ARG B 55 -22.973 14.002 13.796 1.00 0.00 H new ATOM 0 HH21 ARG B 55 -20.401 16.405 13.626 1.00 0.00 H new ATOM 0 HH22 ARG B 55 -22.141 16.133 13.767 1.00 0.00 H new ATOM 1828 N LYS B 56 -18.657 13.718 9.170 1.00 0.00 N ATOM 1829 CA LYS B 56 -19.795 13.797 8.264 1.00 0.00 C ATOM 1830 C LYS B 56 -20.707 12.587 8.434 1.00 0.00 C ATOM 1831 O LYS B 56 -20.237 11.475 8.671 1.00 0.00 O ATOM 1832 CB LYS B 56 -19.319 13.885 6.813 1.00 0.00 C ATOM 1833 CG LYS B 56 -18.360 15.038 6.555 1.00 0.00 C ATOM 1834 CD LYS B 56 -17.896 15.068 5.108 1.00 0.00 C ATOM 1835 CE LYS B 56 -17.112 13.815 4.744 1.00 0.00 C ATOM 1836 NZ LYS B 56 -16.657 13.837 3.326 1.00 0.00 N ATOM 0 H LYS B 56 -17.763 13.546 8.710 1.00 0.00 H new ATOM 0 HA LYS B 56 -20.358 14.697 8.509 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -18.830 12.949 6.543 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -20.186 13.992 6.161 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -18.849 15.981 6.800 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -17.496 14.947 7.213 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -18.760 15.161 4.450 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -17.274 15.948 4.943 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -16.247 13.724 5.401 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -17.734 12.936 4.912 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -17.059 13.023 2.820 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -16.975 14.718 2.873 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -15.619 13.786 3.294 1.00 0.00 H new ATOM 1850 N LEU B 57 -22.009 12.814 8.310 1.00 0.00 N ATOM 1851 CA LEU B 57 -22.988 11.741 8.448 1.00 0.00 C ATOM 1852 C LEU B 57 -22.681 10.597 7.484 1.00 0.00 C ATOM 1853 O LEU B 57 -22.597 9.441 7.949 1.00 0.00 O ATOM 1854 CB LEU B 57 -24.401 12.269 8.189 1.00 0.00 C ATOM 1855 CG LEU B 57 -24.973 13.188 9.274 1.00 0.00 C ATOM 1856 CD1 LEU B 57 -24.171 14.479 9.375 1.00 0.00 C ATOM 1857 CD2 LEU B 57 -26.437 13.491 8.994 1.00 0.00 C ATOM 1858 OXT LEU B 57 -22.527 10.868 6.275 1.00 0.00 O ATOM 0 H LEU B 57 -22.412 13.730 8.114 1.00 0.00 H new ATOM 0 HA LEU B 57 -22.930 11.363 9.469 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -24.400 12.810 7.243 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -25.071 11.418 8.068 1.00 0.00 H new ATOM 0 HG LEU B 57 -24.900 12.670 10.230 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -24.598 15.113 10.152 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -23.136 14.246 9.625 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -24.204 15.004 8.420 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -26.829 14.145 9.773 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -26.528 13.985 8.027 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -27.005 12.561 8.981 1.00 0.00 H new TER 1870 LEU B 57