USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=27 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: B 5 LYS NZ :NH3+ 166:sc= -0.0377 (180deg=-0.297) USER MOD Set 1.2: B 8 ASN : amide:sc= -2.45! C(o=-2.5!,f=-5.1!) USER MOD Single : A 1 SER N :NH3+ -117:sc= 1.08 (180deg=-1.41) USER MOD Single : A 1 SER OG : rot -81:sc= 0.163 USER MOD Single : A 5 LYS NZ :NH3+ 167:sc= -0.0353 (180deg=-0.262) USER MOD Single : A 8 ASN : amide:sc= -1.27 X(o=-1.3,f=-0.79) USER MOD Single : A 9 ASN :FLIP amide:sc= -0.155 F(o=-4!,f=-0.15) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN :FLIP amide:sc= -1.01 F(o=-4.7!,f=-1) USER MOD Single : A 20 SER OG : rot -16:sc= 1.18 USER MOD Single : A 21 THR OG1 : rot 180:sc= -0.213 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl -155:sc= -0.0452 (180deg=-1.26) USER MOD Single : A 31 LYS NZ :NH3+ 171:sc= -0.0128 (180deg=-0.119) USER MOD Single : A 37 ASN : amide:sc= -4.61! C(o=-4.6!,f=-4.2!) 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 : A 56 LYS NZ :NH3+ -157:sc= -1.36 (180deg=-2.75!) USER MOD Single : B 1 SER N :NH3+ -137:sc= -1.95! (180deg=-4.19!) USER MOD Single : B 1 SER OG : rot 180:sc= 0.00324 USER MOD Single : B 9 ASN :FLIP amide:sc= -0.215 F(o=-4!,f=-0.21) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 16 GLN :FLIP amide:sc= -1.07 F(o=-4.2!,f=-1.1) USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 21 THR OG1 : rot 180:sc= 0 USER MOD Single : B 24 THR OG1 : rot 75:sc= -0.344 USER MOD Single : B 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 31 LYS NZ :NH3+ -117:sc= 0.00338 (180deg=0) USER MOD Single : B 37 ASN : amide:sc= -3.74! C(o=-3.7!,f=-3.8!) USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 54 THR OG1 : rot 180:sc= 0 USER MOD Single : B 56 LYS NZ :NH3+ -168:sc= -0.0236 (180deg=-0.225) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 3.730 4.907 -0.129 1.00 0.00 N ATOM 2 CA SER A 1 5.085 4.940 0.481 1.00 0.00 C ATOM 3 C SER A 1 5.275 3.787 1.461 1.00 0.00 C ATOM 4 O SER A 1 6.310 3.118 1.454 1.00 0.00 O ATOM 5 CB SER A 1 5.266 6.279 1.199 1.00 0.00 C ATOM 6 OG SER A 1 4.294 6.446 2.217 1.00 0.00 O ATOM 0 H1 SER A 1 3.815 4.763 -1.155 1.00 0.00 H new ATOM 0 H2 SER A 1 3.181 4.127 0.286 1.00 0.00 H new ATOM 0 H3 SER A 1 3.244 5.808 0.055 1.00 0.00 H new ATOM 0 HA SER A 1 5.833 4.832 -0.304 1.00 0.00 H new ATOM 0 HB2 SER A 1 6.265 6.331 1.633 1.00 0.00 H new ATOM 0 HB3 SER A 1 5.188 7.094 0.480 1.00 0.00 H new ATOM 0 HG SER A 1 3.453 6.754 1.819 1.00 0.00 H new ATOM 12 N GLU A 2 4.271 3.557 2.301 1.00 0.00 N ATOM 13 CA GLU A 2 4.326 2.483 3.284 1.00 0.00 C ATOM 14 C GLU A 2 4.143 1.129 2.613 1.00 0.00 C ATOM 15 O GLU A 2 4.655 0.122 3.089 1.00 0.00 O ATOM 16 CB GLU A 2 3.258 2.685 4.362 1.00 0.00 C ATOM 17 CG GLU A 2 3.274 1.610 5.437 1.00 0.00 C ATOM 18 CD GLU A 2 2.243 1.851 6.523 1.00 0.00 C ATOM 19 OE1 GLU A 2 2.331 2.896 7.202 1.00 0.00 O ATOM 20 OE2 GLU A 2 1.350 0.996 6.694 1.00 0.00 O ATOM 0 H GLU A 2 3.409 4.101 2.320 1.00 0.00 H new ATOM 0 HA GLU A 2 5.308 2.506 3.756 1.00 0.00 H new ATOM 0 HB2 GLU A 2 3.404 3.658 4.830 1.00 0.00 H new ATOM 0 HB3 GLU A 2 2.275 2.702 3.891 1.00 0.00 H new ATOM 0 HG2 GLU A 2 3.090 0.639 4.977 1.00 0.00 H new ATOM 0 HG3 GLU A 2 4.266 1.567 5.887 1.00 0.00 H new ATOM 27 N ALA A 3 3.414 1.119 1.504 1.00 0.00 N ATOM 28 CA ALA A 3 3.165 -0.108 0.753 1.00 0.00 C ATOM 29 C ALA A 3 4.405 -0.502 -0.026 1.00 0.00 C ATOM 30 O ALA A 3 4.584 -1.652 -0.430 1.00 0.00 O ATOM 31 CB ALA A 3 1.986 0.077 -0.189 1.00 0.00 C ATOM 0 H ALA A 3 2.982 1.951 1.102 1.00 0.00 H new ATOM 0 HA ALA A 3 2.923 -0.905 1.456 1.00 0.00 H new ATOM 0 HB1 ALA A 3 1.813 -0.847 -0.742 1.00 0.00 H new ATOM 0 HB2 ALA A 3 1.095 0.327 0.388 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.203 0.884 -0.889 1.00 0.00 H new ATOM 37 N LEU A 4 5.250 0.483 -0.235 1.00 0.00 N ATOM 38 CA LEU A 4 6.487 0.322 -0.961 1.00 0.00 C ATOM 39 C LEU A 4 7.574 -0.184 -0.022 1.00 0.00 C ATOM 40 O LEU A 4 8.317 -1.108 -0.347 1.00 0.00 O ATOM 41 CB LEU A 4 6.878 1.680 -1.542 1.00 0.00 C ATOM 42 CG LEU A 4 5.929 2.265 -2.603 1.00 0.00 C ATOM 43 CD1 LEU A 4 4.464 2.036 -2.248 1.00 0.00 C ATOM 44 CD2 LEU A 4 6.196 3.748 -2.768 1.00 0.00 C ATOM 0 H LEU A 4 5.093 1.433 0.101 1.00 0.00 H new ATOM 0 HA LEU A 4 6.365 -0.404 -1.765 1.00 0.00 H new ATOM 0 HB2 LEU A 4 6.956 2.394 -0.722 1.00 0.00 H new ATOM 0 HB3 LEU A 4 7.871 1.591 -1.983 1.00 0.00 H new ATOM 0 HG LEU A 4 6.123 1.748 -3.542 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.830 2.465 -3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.271 0.966 -2.172 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.242 2.513 -1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 4 5.522 4.158 -3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.031 4.255 -1.818 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.228 3.899 -3.085 1.00 0.00 H new ATOM 56 N LYS A 5 7.652 0.445 1.146 1.00 0.00 N ATOM 57 CA LYS A 5 8.634 0.094 2.161 1.00 0.00 C ATOM 58 C LYS A 5 8.193 -1.113 2.982 1.00 0.00 C ATOM 59 O LYS A 5 9.026 -1.820 3.553 1.00 0.00 O ATOM 60 CB LYS A 5 8.889 1.288 3.084 1.00 0.00 C ATOM 61 CG LYS A 5 9.943 1.014 4.142 1.00 0.00 C ATOM 62 CD LYS A 5 11.222 0.492 3.513 1.00 0.00 C ATOM 63 CE LYS A 5 12.285 0.201 4.560 1.00 0.00 C ATOM 64 NZ LYS A 5 11.833 -0.823 5.542 1.00 0.00 N ATOM 0 H LYS A 5 7.035 1.212 1.414 1.00 0.00 H new ATOM 0 HA LYS A 5 9.558 -0.172 1.647 1.00 0.00 H new ATOM 0 HB2 LYS A 5 9.200 2.143 2.484 1.00 0.00 H new ATOM 0 HB3 LYS A 5 7.956 1.566 3.574 1.00 0.00 H new ATOM 0 HG2 LYS A 5 10.153 1.929 4.697 1.00 0.00 H new ATOM 0 HG3 LYS A 5 9.563 0.287 4.859 1.00 0.00 H new ATOM 0 HD2 LYS A 5 11.007 -0.417 2.951 1.00 0.00 H new ATOM 0 HD3 LYS A 5 11.603 1.224 2.801 1.00 0.00 H new ATOM 0 HE2 LYS A 5 13.194 -0.145 4.068 1.00 0.00 H new ATOM 0 HE3 LYS A 5 12.538 1.122 5.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 12.647 -1.154 6.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 11.125 -0.405 6.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 11.410 -1.627 5.035 1.00 0.00 H new ATOM 78 N ILE A 6 6.884 -1.354 3.040 1.00 0.00 N ATOM 79 CA ILE A 6 6.352 -2.480 3.788 1.00 0.00 C ATOM 80 C ILE A 6 7.023 -3.752 3.320 1.00 0.00 C ATOM 81 O ILE A 6 7.458 -4.582 4.116 1.00 0.00 O ATOM 82 CB ILE A 6 4.835 -2.625 3.574 1.00 0.00 C ATOM 83 CG1 ILE A 6 4.289 -3.799 4.384 1.00 0.00 C ATOM 84 CG2 ILE A 6 4.528 -2.816 2.102 1.00 0.00 C ATOM 85 CD1 ILE A 6 2.854 -4.127 4.052 1.00 0.00 C ATOM 0 H ILE A 6 6.177 -0.782 2.577 1.00 0.00 H new ATOM 0 HA ILE A 6 6.545 -2.304 4.846 1.00 0.00 H new ATOM 0 HB ILE A 6 4.349 -1.712 3.918 1.00 0.00 H new ATOM 0 HG12 ILE A 6 4.908 -4.678 4.203 1.00 0.00 H new ATOM 0 HG13 ILE A 6 4.367 -3.568 5.446 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.451 -2.917 1.965 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.886 -1.953 1.541 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.026 -3.716 1.740 1.00 0.00 H new ATOM 0 HD11 ILE A 6 2.523 -4.969 4.660 1.00 0.00 H new ATOM 0 HD12 ILE A 6 2.225 -3.261 4.259 1.00 0.00 H new ATOM 0 HD13 ILE A 6 2.775 -4.388 2.997 1.00 0.00 H new ATOM 97 N LEU A 7 7.104 -3.877 2.007 1.00 0.00 N ATOM 98 CA LEU A 7 7.719 -5.021 1.383 1.00 0.00 C ATOM 99 C LEU A 7 9.084 -4.617 0.844 1.00 0.00 C ATOM 100 O LEU A 7 9.881 -5.460 0.431 1.00 0.00 O ATOM 101 CB LEU A 7 6.791 -5.563 0.286 1.00 0.00 C ATOM 102 CG LEU A 7 7.139 -5.190 -1.155 1.00 0.00 C ATOM 103 CD1 LEU A 7 8.098 -6.204 -1.752 1.00 0.00 C ATOM 104 CD2 LEU A 7 5.876 -5.107 -1.993 1.00 0.00 C ATOM 0 H LEU A 7 6.744 -3.186 1.349 1.00 0.00 H new ATOM 0 HA LEU A 7 7.872 -5.823 2.105 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.774 -6.650 0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 7 5.779 -5.214 0.493 1.00 0.00 H new ATOM 0 HG LEU A 7 7.626 -4.215 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 7 8.334 -5.921 -2.778 1.00 0.00 H new ATOM 0 HD12 LEU A 7 9.015 -6.229 -1.163 1.00 0.00 H new ATOM 0 HD13 LEU A 7 7.635 -7.191 -1.745 1.00 0.00 H new ATOM 0 HD21 LEU A 7 6.136 -4.841 -3.017 1.00 0.00 H new ATOM 0 HD22 LEU A 7 5.371 -6.073 -1.986 1.00 0.00 H new ATOM 0 HD23 LEU A 7 5.213 -4.348 -1.578 1.00 0.00 H new ATOM 116 N ASN A 8 9.338 -3.307 0.864 1.00 0.00 N ATOM 117 CA ASN A 8 10.602 -2.754 0.389 1.00 0.00 C ATOM 118 C ASN A 8 10.790 -3.063 -1.093 1.00 0.00 C ATOM 119 O ASN A 8 11.905 -3.299 -1.555 1.00 0.00 O ATOM 120 CB ASN A 8 11.769 -3.320 1.207 1.00 0.00 C ATOM 121 CG ASN A 8 13.042 -2.508 1.057 1.00 0.00 C ATOM 122 OD1 ASN A 8 13.584 -2.365 -0.039 1.00 0.00 O ATOM 123 ND2 ASN A 8 13.530 -1.969 2.169 1.00 0.00 N ATOM 0 H ASN A 8 8.679 -2.608 1.207 1.00 0.00 H new ATOM 0 HA ASN A 8 10.581 -1.672 0.517 1.00 0.00 H new ATOM 0 HB2 ASN A 8 11.487 -3.353 2.259 1.00 0.00 H new ATOM 0 HB3 ASN A 8 11.960 -4.347 0.896 1.00 0.00 H new ATOM 0 HD21 ASN A 8 14.384 -1.413 2.134 1.00 0.00 H new ATOM 0 HD22 ASN A 8 13.050 -2.111 3.058 1.00 0.00 H new ATOM 130 N ASN A 9 9.679 -3.054 -1.829 1.00 0.00 N ATOM 131 CA ASN A 9 9.692 -3.329 -3.262 1.00 0.00 C ATOM 132 C ASN A 9 10.255 -4.722 -3.549 1.00 0.00 C ATOM 133 O ASN A 9 11.341 -5.077 -3.091 1.00 0.00 O ATOM 134 CB ASN A 9 10.504 -2.264 -4.000 1.00 0.00 C ATOM 135 CG ASN A 9 9.958 -0.853 -3.814 1.00 0.00 C ATOM 136 OD1 ASN A 9 8.888 -0.702 -3.029 1.00 0.00 O flip ATOM 137 ND2 ASN A 9 10.500 0.103 -4.370 1.00 0.00 N flip ATOM 0 H ASN A 9 8.752 -2.857 -1.451 1.00 0.00 H new ATOM 0 HA ASN A 9 8.664 -3.299 -3.622 1.00 0.00 H new ATOM 0 HB2 ASN A 9 11.536 -2.296 -3.650 1.00 0.00 H new ATOM 0 HB3 ASN A 9 10.521 -2.502 -5.064 1.00 0.00 H new ATOM 0 HD21 ASN A 9 11.316 -0.048 -4.963 1.00 0.00 H new ATOM 0 HD22 ASN A 9 10.133 1.045 -4.237 1.00 0.00 H new ATOM 144 N ILE A 10 9.497 -5.507 -4.304 1.00 0.00 N ATOM 145 CA ILE A 10 9.895 -6.867 -4.658 1.00 0.00 C ATOM 146 C ILE A 10 11.286 -6.908 -5.282 1.00 0.00 C ATOM 147 O ILE A 10 11.952 -7.937 -5.245 1.00 0.00 O ATOM 148 CB ILE A 10 8.885 -7.497 -5.625 1.00 0.00 C ATOM 149 CG1 ILE A 10 8.762 -6.642 -6.886 1.00 0.00 C ATOM 150 CG2 ILE A 10 7.536 -7.654 -4.935 1.00 0.00 C ATOM 151 CD1 ILE A 10 7.764 -7.178 -7.882 1.00 0.00 C ATOM 0 H ILE A 10 8.595 -5.223 -4.687 1.00 0.00 H new ATOM 0 HA ILE A 10 9.917 -7.441 -3.731 1.00 0.00 H new ATOM 0 HB ILE A 10 9.236 -8.486 -5.920 1.00 0.00 H new ATOM 0 HG12 ILE A 10 8.473 -5.630 -6.602 1.00 0.00 H new ATOM 0 HG13 ILE A 10 9.739 -6.572 -7.364 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.823 -8.102 -5.627 1.00 0.00 H new ATOM 0 HG22 ILE A 10 7.647 -8.297 -4.062 1.00 0.00 H new ATOM 0 HG23 ILE A 10 7.172 -6.676 -4.622 1.00 0.00 H new ATOM 0 HD11 ILE A 10 7.729 -6.521 -8.751 1.00 0.00 H new ATOM 0 HD12 ILE A 10 8.063 -8.178 -8.195 1.00 0.00 H new ATOM 0 HD13 ILE A 10 6.777 -7.222 -7.421 1.00 0.00 H new ATOM 163 N ARG A 11 11.720 -5.790 -5.852 1.00 0.00 N ATOM 164 CA ARG A 11 13.038 -5.722 -6.475 1.00 0.00 C ATOM 165 C ARG A 11 14.141 -5.928 -5.436 1.00 0.00 C ATOM 166 O ARG A 11 15.024 -6.772 -5.609 1.00 0.00 O ATOM 167 CB ARG A 11 13.220 -4.376 -7.184 1.00 0.00 C ATOM 168 CG ARG A 11 13.011 -3.172 -6.282 1.00 0.00 C ATOM 169 CD ARG A 11 13.171 -1.870 -7.050 1.00 0.00 C ATOM 170 NE ARG A 11 14.494 -1.751 -7.655 1.00 0.00 N ATOM 171 CZ ARG A 11 14.872 -0.721 -8.408 1.00 0.00 C ATOM 172 NH1 ARG A 11 14.026 0.272 -8.650 1.00 0.00 N ATOM 173 NH2 ARG A 11 16.093 -0.687 -8.920 1.00 0.00 N ATOM 0 H ARG A 11 11.184 -4.924 -5.896 1.00 0.00 H new ATOM 0 HA ARG A 11 13.110 -6.521 -7.213 1.00 0.00 H new ATOM 0 HB2 ARG A 11 14.224 -4.332 -7.606 1.00 0.00 H new ATOM 0 HB3 ARG A 11 12.521 -4.318 -8.018 1.00 0.00 H new ATOM 0 HG2 ARG A 11 12.016 -3.215 -5.839 1.00 0.00 H new ATOM 0 HG3 ARG A 11 13.727 -3.202 -5.461 1.00 0.00 H new ATOM 0 HD2 ARG A 11 12.410 -1.812 -7.828 1.00 0.00 H new ATOM 0 HD3 ARG A 11 13.003 -1.029 -6.377 1.00 0.00 H new ATOM 0 HE ARG A 11 15.167 -2.500 -7.491 1.00 0.00 H new ATOM 0 HH11 ARG A 11 13.084 0.247 -8.259 1.00 0.00 H new ATOM 0 HH12 ARG A 11 14.317 1.061 -9.227 1.00 0.00 H new ATOM 0 HH21 ARG A 11 16.744 -1.451 -8.737 1.00 0.00 H new ATOM 0 HH22 ARG A 11 16.382 0.103 -9.497 1.00 0.00 H new ATOM 187 N THR A 12 14.076 -5.166 -4.350 1.00 0.00 N ATOM 188 CA THR A 12 15.059 -5.272 -3.278 1.00 0.00 C ATOM 189 C THR A 12 14.833 -6.543 -2.468 1.00 0.00 C ATOM 190 O THR A 12 15.785 -7.206 -2.044 1.00 0.00 O ATOM 191 CB THR A 12 14.997 -4.054 -2.336 1.00 0.00 C ATOM 192 OG1 THR A 12 15.270 -2.854 -3.069 1.00 0.00 O ATOM 193 CG2 THR A 12 15.995 -4.196 -1.198 1.00 0.00 C ATOM 0 H THR A 12 13.351 -4.467 -4.188 1.00 0.00 H new ATOM 0 HA THR A 12 16.044 -5.305 -3.744 1.00 0.00 H new ATOM 0 HB THR A 12 13.994 -4.002 -1.913 1.00 0.00 H new ATOM 0 HG1 THR A 12 15.227 -2.084 -2.464 1.00 0.00 H new ATOM 0 HG21 THR A 12 15.932 -3.324 -0.547 1.00 0.00 H new ATOM 0 HG22 THR A 12 15.767 -5.094 -0.624 1.00 0.00 H new ATOM 0 HG23 THR A 12 17.003 -4.272 -1.606 1.00 0.00 H new ATOM 201 N LEU A 13 13.564 -6.872 -2.254 1.00 0.00 N ATOM 202 CA LEU A 13 13.195 -8.058 -1.493 1.00 0.00 C ATOM 203 C LEU A 13 13.674 -9.322 -2.198 1.00 0.00 C ATOM 204 O LEU A 13 14.301 -10.179 -1.585 1.00 0.00 O ATOM 205 CB LEU A 13 11.676 -8.104 -1.292 1.00 0.00 C ATOM 206 CG LEU A 13 11.155 -9.266 -0.438 1.00 0.00 C ATOM 207 CD1 LEU A 13 9.704 -9.025 -0.051 1.00 0.00 C ATOM 208 CD2 LEU A 13 11.284 -10.588 -1.182 1.00 0.00 C ATOM 0 H LEU A 13 12.771 -6.331 -2.599 1.00 0.00 H new ATOM 0 HA LEU A 13 13.679 -8.007 -0.518 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.360 -7.168 -0.831 1.00 0.00 H new ATOM 0 HB3 LEU A 13 11.199 -8.154 -2.271 1.00 0.00 H new ATOM 0 HG LEU A 13 11.760 -9.321 0.467 1.00 0.00 H new ATOM 0 HD11 LEU A 13 9.346 -9.857 0.555 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.629 -8.100 0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 13 9.096 -8.944 -0.952 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.908 -11.396 -0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 13 10.705 -10.544 -2.104 1.00 0.00 H new ATOM 0 HD23 LEU A 13 12.332 -10.771 -1.420 1.00 0.00 H new ATOM 220 N ARG A 14 13.362 -9.431 -3.485 1.00 0.00 N ATOM 221 CA ARG A 14 13.748 -10.590 -4.284 1.00 0.00 C ATOM 222 C ARG A 14 15.193 -10.984 -4.014 1.00 0.00 C ATOM 223 O ARG A 14 15.541 -12.164 -4.034 1.00 0.00 O ATOM 224 CB ARG A 14 13.568 -10.276 -5.772 1.00 0.00 C ATOM 225 CG ARG A 14 13.992 -11.403 -6.698 1.00 0.00 C ATOM 226 CD ARG A 14 13.129 -12.635 -6.503 1.00 0.00 C ATOM 227 NE ARG A 14 13.522 -13.732 -7.386 1.00 0.00 N ATOM 228 CZ ARG A 14 13.442 -13.677 -8.712 1.00 0.00 C ATOM 229 NH1 ARG A 14 12.968 -12.593 -9.311 1.00 0.00 N ATOM 230 NH2 ARG A 14 13.831 -14.715 -9.443 1.00 0.00 N ATOM 0 H ARG A 14 12.838 -8.724 -4.001 1.00 0.00 H new ATOM 0 HA ARG A 14 13.107 -11.426 -4.005 1.00 0.00 H new ATOM 0 HB2 ARG A 14 12.520 -10.041 -5.959 1.00 0.00 H new ATOM 0 HB3 ARG A 14 14.143 -9.383 -6.016 1.00 0.00 H new ATOM 0 HG2 ARG A 14 13.924 -11.070 -7.734 1.00 0.00 H new ATOM 0 HG3 ARG A 14 15.036 -11.655 -6.512 1.00 0.00 H new ATOM 0 HD2 ARG A 14 13.198 -12.964 -5.466 1.00 0.00 H new ATOM 0 HD3 ARG A 14 12.086 -12.378 -6.688 1.00 0.00 H new ATOM 0 HE ARG A 14 13.878 -14.588 -6.961 1.00 0.00 H new ATOM 0 HH11 ARG A 14 12.662 -11.795 -8.754 1.00 0.00 H new ATOM 0 HH12 ARG A 14 12.909 -12.557 -10.329 1.00 0.00 H new ATOM 0 HH21 ARG A 14 14.191 -15.554 -8.987 1.00 0.00 H new ATOM 0 HH22 ARG A 14 13.770 -14.674 -10.460 1.00 0.00 H new ATOM 244 N ALA A 15 16.026 -9.984 -3.776 1.00 0.00 N ATOM 245 CA ALA A 15 17.442 -10.208 -3.517 1.00 0.00 C ATOM 246 C ALA A 15 17.719 -10.529 -2.057 1.00 0.00 C ATOM 247 O ALA A 15 18.448 -11.473 -1.750 1.00 0.00 O ATOM 248 CB ALA A 15 18.239 -8.986 -3.922 1.00 0.00 C ATOM 0 H ALA A 15 15.746 -9.004 -3.756 1.00 0.00 H new ATOM 0 HA ALA A 15 17.745 -11.071 -4.110 1.00 0.00 H new ATOM 0 HB1 ALA A 15 19.297 -9.160 -3.726 1.00 0.00 H new ATOM 0 HB2 ALA A 15 18.094 -8.793 -4.985 1.00 0.00 H new ATOM 0 HB3 ALA A 15 17.900 -8.124 -3.347 1.00 0.00 H new ATOM 254 N GLN A 16 17.150 -9.736 -1.155 1.00 0.00 N ATOM 255 CA GLN A 16 17.368 -9.950 0.274 1.00 0.00 C ATOM 256 C GLN A 16 16.795 -11.294 0.686 1.00 0.00 C ATOM 257 O GLN A 16 17.328 -11.985 1.552 1.00 0.00 O ATOM 258 CB GLN A 16 16.717 -8.837 1.102 1.00 0.00 C ATOM 259 CG GLN A 16 15.221 -9.028 1.298 1.00 0.00 C ATOM 260 CD GLN A 16 14.585 -7.930 2.126 1.00 0.00 C ATOM 261 OE1 GLN A 16 13.505 -7.357 1.613 1.00 0.00 O flip ATOM 262 NE2 GLN A 16 15.049 -7.615 3.222 1.00 0.00 N flip ATOM 0 H GLN A 16 16.542 -8.949 -1.382 1.00 0.00 H new ATOM 0 HA GLN A 16 18.442 -9.936 0.461 1.00 0.00 H new ATOM 0 HB2 GLN A 16 17.201 -8.789 2.078 1.00 0.00 H new ATOM 0 HB3 GLN A 16 16.893 -7.879 0.612 1.00 0.00 H new ATOM 0 HG2 GLN A 16 14.735 -9.067 0.323 1.00 0.00 H new ATOM 0 HG3 GLN A 16 15.044 -9.989 1.782 1.00 0.00 H new ATOM 0 HE21 GLN A 16 15.883 -8.084 3.577 1.00 0.00 H new ATOM 0 HE22 GLN A 16 14.600 -6.885 3.775 1.00 0.00 H new ATOM 271 N ALA A 17 15.697 -11.640 0.040 1.00 0.00 N ATOM 272 CA ALA A 17 15.003 -12.885 0.293 1.00 0.00 C ATOM 273 C ALA A 17 15.594 -14.000 -0.543 1.00 0.00 C ATOM 274 O ALA A 17 15.434 -15.176 -0.223 1.00 0.00 O ATOM 275 CB ALA A 17 13.525 -12.731 0.000 1.00 0.00 C ATOM 0 H ALA A 17 15.261 -11.061 -0.678 1.00 0.00 H new ATOM 0 HA ALA A 17 15.124 -13.142 1.345 1.00 0.00 H new ATOM 0 HB1 ALA A 17 13.015 -13.675 0.194 1.00 0.00 H new ATOM 0 HB2 ALA A 17 13.106 -11.954 0.639 1.00 0.00 H new ATOM 0 HB3 ALA A 17 13.388 -12.453 -1.045 1.00 0.00 H new ATOM 281 N ARG A 18 16.273 -13.619 -1.622 1.00 0.00 N ATOM 282 CA ARG A 18 16.894 -14.593 -2.509 1.00 0.00 C ATOM 283 C ARG A 18 17.629 -15.645 -1.692 1.00 0.00 C ATOM 284 O ARG A 18 17.739 -16.803 -2.098 1.00 0.00 O ATOM 285 CB ARG A 18 17.869 -13.903 -3.468 1.00 0.00 C ATOM 286 CG ARG A 18 18.492 -14.845 -4.485 1.00 0.00 C ATOM 287 CD ARG A 18 17.443 -15.445 -5.405 1.00 0.00 C ATOM 288 NE ARG A 18 18.027 -16.364 -6.377 1.00 0.00 N ATOM 289 CZ ARG A 18 17.322 -17.000 -7.308 1.00 0.00 C ATOM 290 NH1 ARG A 18 16.013 -16.810 -7.398 1.00 0.00 N ATOM 291 NH2 ARG A 18 17.926 -17.824 -8.152 1.00 0.00 N ATOM 0 H ARG A 18 16.406 -12.647 -1.901 1.00 0.00 H new ATOM 0 HA ARG A 18 16.112 -15.075 -3.096 1.00 0.00 H new ATOM 0 HB2 ARG A 18 17.344 -13.107 -3.996 1.00 0.00 H new ATOM 0 HB3 ARG A 18 18.663 -13.431 -2.889 1.00 0.00 H new ATOM 0 HG2 ARG A 18 19.231 -14.305 -5.077 1.00 0.00 H new ATOM 0 HG3 ARG A 18 19.022 -15.644 -3.966 1.00 0.00 H new ATOM 0 HD2 ARG A 18 16.698 -15.973 -4.809 1.00 0.00 H new ATOM 0 HD3 ARG A 18 16.922 -14.645 -5.931 1.00 0.00 H new ATOM 0 HE ARG A 18 19.033 -16.528 -6.340 1.00 0.00 H new ATOM 0 HH11 ARG A 18 15.544 -16.175 -6.752 1.00 0.00 H new ATOM 0 HH12 ARG A 18 15.475 -17.299 -8.113 1.00 0.00 H new ATOM 0 HH21 ARG A 18 18.933 -17.971 -8.088 1.00 0.00 H new ATOM 0 HH22 ARG A 18 17.384 -18.311 -8.865 1.00 0.00 H new ATOM 305 N GLU A 19 18.127 -15.228 -0.532 1.00 0.00 N ATOM 306 CA GLU A 19 18.852 -16.128 0.356 1.00 0.00 C ATOM 307 C GLU A 19 17.912 -16.812 1.349 1.00 0.00 C ATOM 308 O GLU A 19 18.306 -17.109 2.478 1.00 0.00 O ATOM 309 CB GLU A 19 19.939 -15.360 1.112 1.00 0.00 C ATOM 310 CG GLU A 19 19.401 -14.229 1.973 1.00 0.00 C ATOM 311 CD GLU A 19 20.496 -13.481 2.707 1.00 0.00 C ATOM 312 OE1 GLU A 19 21.221 -14.118 3.500 1.00 0.00 O ATOM 313 OE2 GLU A 19 20.630 -12.259 2.488 1.00 0.00 O ATOM 0 H GLU A 19 18.041 -14.272 -0.186 1.00 0.00 H new ATOM 0 HA GLU A 19 19.314 -16.901 -0.258 1.00 0.00 H new ATOM 0 HB2 GLU A 19 20.490 -16.056 1.745 1.00 0.00 H new ATOM 0 HB3 GLU A 19 20.649 -14.951 0.393 1.00 0.00 H new ATOM 0 HG2 GLU A 19 18.848 -13.531 1.345 1.00 0.00 H new ATOM 0 HG3 GLU A 19 18.695 -14.634 2.698 1.00 0.00 H new ATOM 320 N SER A 20 16.673 -17.069 0.928 1.00 0.00 N ATOM 321 CA SER A 20 15.699 -17.724 1.798 1.00 0.00 C ATOM 322 C SER A 20 14.493 -18.226 1.003 1.00 0.00 C ATOM 323 O SER A 20 14.572 -18.411 -0.212 1.00 0.00 O ATOM 324 CB SER A 20 15.239 -16.759 2.893 1.00 0.00 C ATOM 325 OG SER A 20 14.614 -15.614 2.338 1.00 0.00 O ATOM 0 H SER A 20 16.324 -16.836 -0.001 1.00 0.00 H new ATOM 0 HA SER A 20 16.184 -18.586 2.257 1.00 0.00 H new ATOM 0 HB2 SER A 20 14.544 -17.268 3.561 1.00 0.00 H new ATOM 0 HB3 SER A 20 16.095 -16.454 3.495 1.00 0.00 H new ATOM 0 HG SER A 20 14.829 -15.554 1.384 1.00 0.00 H new ATOM 331 N THR A 21 13.380 -18.449 1.700 1.00 0.00 N ATOM 332 CA THR A 21 12.158 -18.935 1.066 1.00 0.00 C ATOM 333 C THR A 21 11.156 -17.810 0.845 1.00 0.00 C ATOM 334 O THR A 21 11.450 -16.642 1.096 1.00 0.00 O ATOM 335 CB THR A 21 11.489 -20.038 1.911 1.00 0.00 C ATOM 336 OG1 THR A 21 11.319 -19.590 3.260 1.00 0.00 O ATOM 337 CG2 THR A 21 12.318 -21.313 1.894 1.00 0.00 C ATOM 0 H THR A 21 13.300 -18.300 2.706 1.00 0.00 H new ATOM 0 HA THR A 21 12.452 -19.346 0.100 1.00 0.00 H new ATOM 0 HB THR A 21 10.513 -20.253 1.476 1.00 0.00 H new ATOM 0 HG1 THR A 21 10.892 -20.297 3.788 1.00 0.00 H new ATOM 0 HG21 THR A 21 11.825 -22.076 2.497 1.00 0.00 H new ATOM 0 HG22 THR A 21 12.417 -21.669 0.869 1.00 0.00 H new ATOM 0 HG23 THR A 21 13.307 -21.109 2.304 1.00 0.00 H new ATOM 345 N LEU A 22 9.964 -18.176 0.381 1.00 0.00 N ATOM 346 CA LEU A 22 8.911 -17.210 0.133 1.00 0.00 C ATOM 347 C LEU A 22 8.375 -16.676 1.455 1.00 0.00 C ATOM 348 O LEU A 22 7.672 -15.683 1.488 1.00 0.00 O ATOM 349 CB LEU A 22 7.784 -17.824 -0.706 1.00 0.00 C ATOM 350 CG LEU A 22 6.474 -18.089 0.038 1.00 0.00 C ATOM 351 CD1 LEU A 22 5.348 -18.350 -0.948 1.00 0.00 C ATOM 352 CD2 LEU A 22 6.615 -19.249 1.008 1.00 0.00 C ATOM 0 H LEU A 22 9.708 -19.141 0.170 1.00 0.00 H new ATOM 0 HA LEU A 22 9.329 -16.380 -0.437 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.576 -17.159 -1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.139 -18.765 -1.126 1.00 0.00 H new ATOM 0 HG LEU A 22 6.231 -17.199 0.618 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.423 -18.537 -0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.220 -17.480 -1.593 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.592 -19.220 -1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.667 -19.412 1.521 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.891 -20.150 0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.389 -19.019 1.740 1.00 0.00 H new ATOM 364 N GLU A 23 8.706 -17.357 2.543 1.00 0.00 N ATOM 365 CA GLU A 23 8.245 -16.955 3.871 1.00 0.00 C ATOM 366 C GLU A 23 8.298 -15.436 4.023 1.00 0.00 C ATOM 367 O GLU A 23 7.512 -14.850 4.772 1.00 0.00 O ATOM 368 CB GLU A 23 9.094 -17.631 4.953 1.00 0.00 C ATOM 369 CG GLU A 23 10.567 -17.243 4.925 1.00 0.00 C ATOM 370 CD GLU A 23 10.849 -15.909 5.590 1.00 0.00 C ATOM 371 OE1 GLU A 23 9.920 -15.335 6.196 1.00 0.00 O ATOM 372 OE2 GLU A 23 12.007 -15.444 5.517 1.00 0.00 O ATOM 0 H GLU A 23 9.292 -18.192 2.536 1.00 0.00 H new ATOM 0 HA GLU A 23 7.209 -17.274 3.989 1.00 0.00 H new ATOM 0 HB2 GLU A 23 8.683 -17.381 5.931 1.00 0.00 H new ATOM 0 HB3 GLU A 23 9.013 -18.712 4.840 1.00 0.00 H new ATOM 0 HG2 GLU A 23 11.149 -18.019 5.422 1.00 0.00 H new ATOM 0 HG3 GLU A 23 10.906 -17.204 3.890 1.00 0.00 H new ATOM 379 N THR A 24 9.214 -14.805 3.289 1.00 0.00 N ATOM 380 CA THR A 24 9.350 -13.355 3.322 1.00 0.00 C ATOM 381 C THR A 24 8.022 -12.687 2.982 1.00 0.00 C ATOM 382 O THR A 24 7.627 -11.718 3.629 1.00 0.00 O ATOM 383 CB THR A 24 10.441 -12.865 2.351 1.00 0.00 C ATOM 384 OG1 THR A 24 10.475 -11.433 2.332 1.00 0.00 O ATOM 385 CG2 THR A 24 10.198 -13.393 0.948 1.00 0.00 C ATOM 0 H THR A 24 9.870 -15.277 2.667 1.00 0.00 H new ATOM 0 HA THR A 24 9.646 -13.079 4.334 1.00 0.00 H new ATOM 0 HB THR A 24 11.401 -13.245 2.700 1.00 0.00 H new ATOM 0 HG1 THR A 24 11.172 -11.131 1.713 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.982 -13.032 0.283 1.00 0.00 H new ATOM 0 HG22 THR A 24 10.207 -14.483 0.963 1.00 0.00 H new ATOM 0 HG23 THR A 24 9.230 -13.043 0.590 1.00 0.00 H new ATOM 393 N LEU A 25 7.319 -13.218 1.980 1.00 0.00 N ATOM 394 CA LEU A 25 6.025 -12.672 1.603 1.00 0.00 C ATOM 395 C LEU A 25 5.014 -12.912 2.712 1.00 0.00 C ATOM 396 O LEU A 25 4.249 -12.027 3.061 1.00 0.00 O ATOM 397 CB LEU A 25 5.518 -13.227 0.260 1.00 0.00 C ATOM 398 CG LEU A 25 5.649 -14.738 0.024 1.00 0.00 C ATOM 399 CD1 LEU A 25 4.796 -15.536 0.998 1.00 0.00 C ATOM 400 CD2 LEU A 25 5.263 -15.076 -1.406 1.00 0.00 C ATOM 0 H LEU A 25 7.624 -14.017 1.424 1.00 0.00 H new ATOM 0 HA LEU A 25 6.151 -11.598 1.463 1.00 0.00 H new ATOM 0 HB2 LEU A 25 4.466 -12.961 0.162 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.052 -12.714 -0.540 1.00 0.00 H new ATOM 0 HG LEU A 25 6.690 -15.012 0.194 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.916 -16.601 0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.111 -15.320 2.019 1.00 0.00 H new ATOM 0 HD13 LEU A 25 3.749 -15.260 0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.359 -16.150 -1.565 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.231 -14.773 -1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.921 -14.547 -2.095 1.00 0.00 H new ATOM 412 N GLU A 26 5.023 -14.096 3.301 1.00 0.00 N ATOM 413 CA GLU A 26 4.102 -14.361 4.384 1.00 0.00 C ATOM 414 C GLU A 26 4.288 -13.282 5.438 1.00 0.00 C ATOM 415 O GLU A 26 3.368 -12.941 6.175 1.00 0.00 O ATOM 416 CB GLU A 26 4.316 -15.753 4.978 1.00 0.00 C ATOM 417 CG GLU A 26 3.557 -15.980 6.277 1.00 0.00 C ATOM 418 CD GLU A 26 3.768 -17.367 6.848 1.00 0.00 C ATOM 419 OE1 GLU A 26 3.385 -18.347 6.179 1.00 0.00 O ATOM 420 OE2 GLU A 26 4.320 -17.473 7.964 1.00 0.00 O ATOM 0 H GLU A 26 5.642 -14.868 3.054 1.00 0.00 H new ATOM 0 HA GLU A 26 3.080 -14.341 4.005 1.00 0.00 H new ATOM 0 HB2 GLU A 26 4.006 -16.502 4.249 1.00 0.00 H new ATOM 0 HB3 GLU A 26 5.381 -15.904 5.157 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.873 -15.239 7.011 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.493 -15.822 6.102 1.00 0.00 H new ATOM 427 N GLU A 27 5.497 -12.727 5.468 1.00 0.00 N ATOM 428 CA GLU A 27 5.827 -11.659 6.398 1.00 0.00 C ATOM 429 C GLU A 27 5.385 -10.300 5.853 1.00 0.00 C ATOM 430 O GLU A 27 4.740 -9.523 6.553 1.00 0.00 O ATOM 431 CB GLU A 27 7.331 -11.650 6.678 1.00 0.00 C ATOM 432 CG GLU A 27 7.789 -10.470 7.518 1.00 0.00 C ATOM 433 CD GLU A 27 9.260 -10.546 7.876 1.00 0.00 C ATOM 434 OE1 GLU A 27 9.663 -11.535 8.525 1.00 0.00 O ATOM 435 OE2 GLU A 27 10.011 -9.619 7.509 1.00 0.00 O ATOM 0 H GLU A 27 6.264 -13.003 4.855 1.00 0.00 H new ATOM 0 HA GLU A 27 5.292 -11.842 7.330 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.602 -12.574 7.188 1.00 0.00 H new ATOM 0 HB3 GLU A 27 7.868 -11.640 5.730 1.00 0.00 H new ATOM 0 HG2 GLU A 27 7.599 -9.545 6.973 1.00 0.00 H new ATOM 0 HG3 GLU A 27 7.198 -10.429 8.433 1.00 0.00 H new ATOM 442 N MET A 28 5.755 -10.013 4.605 1.00 0.00 N ATOM 443 CA MET A 28 5.414 -8.742 3.968 1.00 0.00 C ATOM 444 C MET A 28 4.067 -8.801 3.244 1.00 0.00 C ATOM 445 O MET A 28 3.230 -7.916 3.398 1.00 0.00 O ATOM 446 CB MET A 28 6.511 -8.340 2.983 1.00 0.00 C ATOM 447 CG MET A 28 7.903 -8.318 3.594 1.00 0.00 C ATOM 448 SD MET A 28 8.013 -7.248 5.039 1.00 0.00 S ATOM 449 CE MET A 28 9.750 -7.404 5.445 1.00 0.00 C ATOM 0 H MET A 28 6.293 -10.646 4.014 1.00 0.00 H new ATOM 0 HA MET A 28 5.332 -7.995 4.758 1.00 0.00 H new ATOM 0 HB2 MET A 28 6.504 -9.033 2.142 1.00 0.00 H new ATOM 0 HB3 MET A 28 6.284 -7.352 2.583 1.00 0.00 H new ATOM 0 HG2 MET A 28 8.187 -9.332 3.876 1.00 0.00 H new ATOM 0 HG3 MET A 28 8.619 -7.983 2.844 1.00 0.00 H new ATOM 0 HE1 MET A 28 9.896 -7.195 6.505 1.00 0.00 H new ATOM 0 HE2 MET A 28 10.085 -8.418 5.226 1.00 0.00 H new ATOM 0 HE3 MET A 28 10.327 -6.695 4.852 1.00 0.00 H new ATOM 459 N LEU A 29 3.880 -9.851 2.451 1.00 0.00 N ATOM 460 CA LEU A 29 2.645 -10.056 1.680 1.00 0.00 C ATOM 461 C LEU A 29 1.425 -10.065 2.602 1.00 0.00 C ATOM 462 O LEU A 29 0.376 -9.523 2.264 1.00 0.00 O ATOM 463 CB LEU A 29 2.754 -11.377 0.899 1.00 0.00 C ATOM 464 CG LEU A 29 1.651 -11.670 -0.117 1.00 0.00 C ATOM 465 CD1 LEU A 29 1.631 -10.621 -1.218 1.00 0.00 C ATOM 466 CD2 LEU A 29 1.854 -13.052 -0.720 1.00 0.00 C ATOM 0 H LEU A 29 4.575 -10.586 2.320 1.00 0.00 H new ATOM 0 HA LEU A 29 2.517 -9.233 0.977 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.709 -11.384 0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.780 -12.196 1.618 1.00 0.00 H new ATOM 0 HG LEU A 29 0.693 -11.639 0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.837 -10.853 -1.928 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.451 -9.639 -0.781 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.590 -10.618 -1.735 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.064 -13.253 -1.443 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.822 -13.092 -1.220 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.822 -13.802 0.070 1.00 0.00 H new ATOM 478 N GLU A 30 1.575 -10.672 3.773 1.00 0.00 N ATOM 479 CA GLU A 30 0.486 -10.741 4.749 1.00 0.00 C ATOM 480 C GLU A 30 0.124 -9.357 5.279 1.00 0.00 C ATOM 481 O GLU A 30 -1.038 -9.078 5.569 1.00 0.00 O ATOM 482 CB GLU A 30 0.873 -11.645 5.921 1.00 0.00 C ATOM 483 CG GLU A 30 -0.160 -11.672 7.039 1.00 0.00 C ATOM 484 CD GLU A 30 0.272 -12.530 8.212 1.00 0.00 C ATOM 485 OE1 GLU A 30 0.506 -13.740 8.009 1.00 0.00 O ATOM 486 OE2 GLU A 30 0.374 -11.991 9.334 1.00 0.00 O ATOM 0 H GLU A 30 2.439 -11.124 4.073 1.00 0.00 H new ATOM 0 HA GLU A 30 -0.383 -11.157 4.238 1.00 0.00 H new ATOM 0 HB2 GLU A 30 1.023 -12.660 5.552 1.00 0.00 H new ATOM 0 HB3 GLU A 30 1.827 -11.310 6.328 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -0.342 -10.655 7.385 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -1.105 -12.049 6.647 1.00 0.00 H new ATOM 493 N LYS A 31 1.124 -8.498 5.422 1.00 0.00 N ATOM 494 CA LYS A 31 0.903 -7.154 5.934 1.00 0.00 C ATOM 495 C LYS A 31 0.529 -6.218 4.805 1.00 0.00 C ATOM 496 O LYS A 31 -0.158 -5.217 4.999 1.00 0.00 O ATOM 497 CB LYS A 31 2.150 -6.660 6.653 1.00 0.00 C ATOM 498 CG LYS A 31 2.755 -7.725 7.543 1.00 0.00 C ATOM 499 CD LYS A 31 1.763 -8.222 8.583 1.00 0.00 C ATOM 500 CE LYS A 31 2.338 -9.367 9.400 1.00 0.00 C ATOM 501 NZ LYS A 31 3.567 -8.963 10.136 1.00 0.00 N ATOM 0 H LYS A 31 2.095 -8.708 5.191 1.00 0.00 H new ATOM 0 HA LYS A 31 0.078 -7.176 6.646 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.889 -6.340 5.918 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.899 -5.786 7.254 1.00 0.00 H new ATOM 0 HG2 LYS A 31 3.090 -8.562 6.931 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.636 -7.323 8.044 1.00 0.00 H new ATOM 0 HD2 LYS A 31 1.489 -7.402 9.247 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.849 -8.550 8.088 1.00 0.00 H new ATOM 0 HE2 LYS A 31 1.589 -9.718 10.110 1.00 0.00 H new ATOM 0 HE3 LYS A 31 2.569 -10.203 8.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 3.841 -9.719 10.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 4.339 -8.798 9.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 3.381 -8.089 10.668 1.00 0.00 H new ATOM 515 N LEU A 32 0.988 -6.566 3.620 1.00 0.00 N ATOM 516 CA LEU A 32 0.709 -5.787 2.437 1.00 0.00 C ATOM 517 C LEU A 32 -0.754 -5.933 2.069 1.00 0.00 C ATOM 518 O LEU A 32 -1.350 -5.049 1.452 1.00 0.00 O ATOM 519 CB LEU A 32 1.597 -6.247 1.299 1.00 0.00 C ATOM 520 CG LEU A 32 1.631 -5.297 0.107 1.00 0.00 C ATOM 521 CD1 LEU A 32 1.903 -3.871 0.561 1.00 0.00 C ATOM 522 CD2 LEU A 32 2.671 -5.752 -0.892 1.00 0.00 C ATOM 0 H LEU A 32 1.562 -7.393 3.453 1.00 0.00 H new ATOM 0 HA LEU A 32 0.917 -4.735 2.632 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.612 -6.376 1.675 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.256 -7.225 0.960 1.00 0.00 H new ATOM 0 HG LEU A 32 0.655 -5.313 -0.378 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.923 -3.211 -0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.116 -3.550 1.244 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.865 -3.829 1.071 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.686 -5.066 -1.739 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.652 -5.764 -0.416 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.426 -6.755 -1.242 1.00 0.00 H new ATOM 534 N GLU A 33 -1.331 -7.055 2.469 1.00 0.00 N ATOM 535 CA GLU A 33 -2.735 -7.309 2.203 1.00 0.00 C ATOM 536 C GLU A 33 -3.586 -6.659 3.285 1.00 0.00 C ATOM 537 O GLU A 33 -4.682 -6.177 3.010 1.00 0.00 O ATOM 538 CB GLU A 33 -3.027 -8.807 2.111 1.00 0.00 C ATOM 539 CG GLU A 33 -2.865 -9.550 3.428 1.00 0.00 C ATOM 540 CD GLU A 33 -3.385 -10.973 3.375 1.00 0.00 C ATOM 541 OE1 GLU A 33 -4.570 -11.159 3.030 1.00 0.00 O ATOM 542 OE2 GLU A 33 -2.608 -11.901 3.686 1.00 0.00 O ATOM 0 H GLU A 33 -0.851 -7.799 2.976 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.987 -6.871 1.237 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -4.046 -8.947 1.750 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.362 -9.252 1.370 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.810 -9.565 3.703 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.391 -9.006 4.212 1.00 0.00 H new ATOM 549 N VAL A 34 -3.070 -6.637 4.518 1.00 0.00 N ATOM 550 CA VAL A 34 -3.790 -6.023 5.627 1.00 0.00 C ATOM 551 C VAL A 34 -3.764 -4.504 5.498 1.00 0.00 C ATOM 552 O VAL A 34 -4.768 -3.838 5.765 1.00 0.00 O ATOM 553 CB VAL A 34 -3.240 -6.434 7.009 1.00 0.00 C ATOM 554 CG1 VAL A 34 -3.279 -7.945 7.175 1.00 0.00 C ATOM 555 CG2 VAL A 34 -1.836 -5.897 7.226 1.00 0.00 C ATOM 0 H VAL A 34 -2.164 -7.035 4.767 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.815 -6.388 5.568 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.882 -5.992 7.771 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -2.887 -8.214 8.156 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.308 -8.294 7.087 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -2.670 -8.412 6.401 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.477 -6.204 8.208 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.172 -6.293 6.457 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.850 -4.809 7.168 1.00 0.00 H new ATOM 565 N VAL A 35 -2.620 -3.956 5.063 1.00 0.00 N ATOM 566 CA VAL A 35 -2.515 -2.512 4.879 1.00 0.00 C ATOM 567 C VAL A 35 -3.640 -2.064 3.974 1.00 0.00 C ATOM 568 O VAL A 35 -4.335 -1.090 4.250 1.00 0.00 O ATOM 569 CB VAL A 35 -1.177 -2.059 4.240 1.00 0.00 C ATOM 570 CG1 VAL A 35 -0.005 -2.251 5.179 1.00 0.00 C ATOM 571 CG2 VAL A 35 -0.928 -2.781 2.931 1.00 0.00 C ATOM 0 H VAL A 35 -1.775 -4.482 4.838 1.00 0.00 H new ATOM 0 HA VAL A 35 -2.568 -2.063 5.871 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.267 -0.991 4.039 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.911 -1.920 4.690 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.164 -1.665 6.084 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.083 -3.306 5.440 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.017 -2.445 2.504 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.883 -3.855 3.111 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.738 -2.563 2.235 1.00 0.00 H new ATOM 581 N VAL A 36 -3.818 -2.805 2.889 1.00 0.00 N ATOM 582 CA VAL A 36 -4.863 -2.510 1.937 1.00 0.00 C ATOM 583 C VAL A 36 -6.169 -3.169 2.349 1.00 0.00 C ATOM 584 O VAL A 36 -7.222 -2.783 1.896 1.00 0.00 O ATOM 585 CB VAL A 36 -4.482 -2.914 0.501 1.00 0.00 C ATOM 586 CG1 VAL A 36 -4.565 -4.418 0.298 1.00 0.00 C ATOM 587 CG2 VAL A 36 -5.340 -2.154 -0.496 1.00 0.00 C ATOM 0 H VAL A 36 -3.247 -3.616 2.652 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.997 -1.428 1.940 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.441 -2.641 0.329 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.289 -4.662 -0.728 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.882 -4.916 0.986 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.584 -4.755 0.490 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.064 -2.445 -1.510 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -6.391 -2.388 -0.324 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.181 -1.083 -0.371 1.00 0.00 H new ATOM 597 N ASN A 37 -6.106 -4.167 3.214 1.00 0.00 N ATOM 598 CA ASN A 37 -7.325 -4.833 3.667 1.00 0.00 C ATOM 599 C ASN A 37 -8.267 -3.798 4.245 1.00 0.00 C ATOM 600 O ASN A 37 -9.470 -3.805 3.978 1.00 0.00 O ATOM 601 CB ASN A 37 -7.001 -5.878 4.732 1.00 0.00 C ATOM 602 CG ASN A 37 -8.206 -6.712 5.121 1.00 0.00 C ATOM 603 OD1 ASN A 37 -9.228 -6.184 5.556 1.00 0.00 O ATOM 604 ND2 ASN A 37 -8.084 -8.024 4.973 1.00 0.00 N ATOM 0 H ASN A 37 -5.242 -4.533 3.614 1.00 0.00 H new ATOM 0 HA ASN A 37 -7.793 -5.334 2.820 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.214 -6.535 4.362 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -6.609 -5.378 5.618 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -8.857 -8.640 5.224 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.217 -8.418 4.608 1.00 0.00 H new ATOM 611 N GLU A 38 -7.693 -2.895 5.022 1.00 0.00 N ATOM 612 CA GLU A 38 -8.457 -1.819 5.636 1.00 0.00 C ATOM 613 C GLU A 38 -8.827 -0.774 4.590 1.00 0.00 C ATOM 614 O GLU A 38 -9.943 -0.253 4.590 1.00 0.00 O ATOM 615 CB GLU A 38 -7.678 -1.187 6.791 1.00 0.00 C ATOM 616 CG GLU A 38 -6.239 -0.852 6.452 1.00 0.00 C ATOM 617 CD GLU A 38 -5.499 -0.220 7.615 1.00 0.00 C ATOM 618 OE1 GLU A 38 -5.935 0.853 8.083 1.00 0.00 O ATOM 619 OE2 GLU A 38 -4.483 -0.798 8.057 1.00 0.00 O ATOM 0 H GLU A 38 -6.697 -2.885 5.244 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.376 -2.237 6.046 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.188 -0.276 7.105 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.691 -1.869 7.641 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -5.720 -1.761 6.147 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.219 -0.172 5.600 1.00 0.00 H new ATOM 626 N ARG A 39 -7.896 -0.494 3.681 1.00 0.00 N ATOM 627 CA ARG A 39 -8.143 0.465 2.606 1.00 0.00 C ATOM 628 C ARG A 39 -9.154 -0.113 1.621 1.00 0.00 C ATOM 629 O ARG A 39 -10.186 0.477 1.340 1.00 0.00 O ATOM 630 CB ARG A 39 -6.841 0.792 1.867 1.00 0.00 C ATOM 631 CG ARG A 39 -5.938 1.803 2.562 1.00 0.00 C ATOM 632 CD ARG A 39 -5.597 1.391 3.979 1.00 0.00 C ATOM 633 NE ARG A 39 -6.624 1.783 4.941 1.00 0.00 N ATOM 634 CZ ARG A 39 -6.925 3.046 5.227 1.00 0.00 C ATOM 635 NH1 ARG A 39 -6.305 4.038 4.603 1.00 0.00 N ATOM 636 NH2 ARG A 39 -7.852 3.316 6.135 1.00 0.00 N ATOM 0 H ARG A 39 -6.967 -0.915 3.667 1.00 0.00 H new ATOM 0 HA ARG A 39 -8.540 1.381 3.044 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.282 -0.132 1.723 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -7.090 1.172 0.876 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -5.018 1.920 1.989 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -6.430 2.776 2.577 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -5.463 0.310 4.017 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.646 1.840 4.265 1.00 0.00 H new ATOM 0 HE ARG A 39 -7.140 1.045 5.421 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -5.594 3.834 3.901 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -6.539 5.006 4.825 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -8.334 2.555 6.614 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -8.084 4.285 6.355 1.00 0.00 H new ATOM 650 N ARG A 40 -8.846 -1.289 1.117 1.00 0.00 N ATOM 651 CA ARG A 40 -9.712 -1.986 0.169 1.00 0.00 C ATOM 652 C ARG A 40 -11.174 -1.903 0.607 1.00 0.00 C ATOM 653 O ARG A 40 -12.070 -1.730 -0.220 1.00 0.00 O ATOM 654 CB ARG A 40 -9.291 -3.461 0.041 1.00 0.00 C ATOM 655 CG ARG A 40 -8.344 -3.758 -1.114 1.00 0.00 C ATOM 656 CD ARG A 40 -8.928 -3.312 -2.447 1.00 0.00 C ATOM 657 NE ARG A 40 -10.219 -3.937 -2.719 1.00 0.00 N ATOM 658 CZ ARG A 40 -10.935 -3.701 -3.814 1.00 0.00 C ATOM 659 NH1 ARG A 40 -10.488 -2.859 -4.735 1.00 0.00 N ATOM 660 NH2 ARG A 40 -12.100 -4.311 -3.991 1.00 0.00 N ATOM 0 H ARG A 40 -7.991 -1.795 1.348 1.00 0.00 H new ATOM 0 HA ARG A 40 -9.609 -1.500 -0.801 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -8.815 -3.770 0.971 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -10.187 -4.071 -0.076 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -7.393 -3.252 -0.945 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -8.134 -4.827 -1.148 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -9.044 -2.228 -2.447 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.231 -3.558 -3.248 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.592 -4.591 -2.031 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.592 -2.390 -4.605 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.040 -2.681 -5.574 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -12.447 -4.962 -3.286 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -12.648 -4.129 -4.832 1.00 0.00 H new ATOM 674 N GLU A 41 -11.407 -2.044 1.910 1.00 0.00 N ATOM 675 CA GLU A 41 -12.758 -2.004 2.456 1.00 0.00 C ATOM 676 C GLU A 41 -13.267 -0.576 2.718 1.00 0.00 C ATOM 677 O GLU A 41 -14.401 -0.246 2.366 1.00 0.00 O ATOM 678 CB GLU A 41 -12.802 -2.816 3.751 1.00 0.00 C ATOM 679 CG GLU A 41 -14.110 -2.688 4.504 1.00 0.00 C ATOM 680 CD GLU A 41 -15.293 -3.254 3.741 1.00 0.00 C ATOM 681 OE1 GLU A 41 -15.087 -3.792 2.632 1.00 0.00 O ATOM 682 OE2 GLU A 41 -16.427 -3.166 4.257 1.00 0.00 O ATOM 0 H GLU A 41 -10.676 -2.187 2.607 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.420 -2.436 1.706 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.629 -3.866 3.517 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -11.987 -2.495 4.399 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.023 -3.202 5.461 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.295 -1.636 4.722 1.00 0.00 H new ATOM 689 N GLU A 42 -12.447 0.257 3.359 1.00 0.00 N ATOM 690 CA GLU A 42 -12.846 1.630 3.691 1.00 0.00 C ATOM 691 C GLU A 42 -12.651 2.583 2.518 1.00 0.00 C ATOM 692 O GLU A 42 -13.487 3.444 2.252 1.00 0.00 O ATOM 693 CB GLU A 42 -12.055 2.129 4.901 1.00 0.00 C ATOM 694 CG GLU A 42 -12.273 1.294 6.154 1.00 0.00 C ATOM 695 CD GLU A 42 -11.472 1.801 7.338 1.00 0.00 C ATOM 696 OE1 GLU A 42 -11.677 2.966 7.739 1.00 0.00 O ATOM 697 OE2 GLU A 42 -10.642 1.031 7.864 1.00 0.00 O ATOM 0 H GLU A 42 -11.504 0.009 3.659 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.910 1.611 3.928 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -10.993 2.131 4.655 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.336 3.162 5.108 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -13.333 1.297 6.409 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.997 0.259 5.950 1.00 0.00 H new ATOM 704 N GLU A 43 -11.533 2.430 1.833 1.00 0.00 N ATOM 705 CA GLU A 43 -11.203 3.274 0.691 1.00 0.00 C ATOM 706 C GLU A 43 -12.303 3.227 -0.357 1.00 0.00 C ATOM 707 O GLU A 43 -12.768 4.268 -0.823 1.00 0.00 O ATOM 708 CB GLU A 43 -9.878 2.838 0.082 1.00 0.00 C ATOM 709 CG GLU A 43 -9.443 3.663 -1.117 1.00 0.00 C ATOM 710 CD GLU A 43 -9.458 5.166 -0.877 1.00 0.00 C ATOM 711 OE1 GLU A 43 -9.830 5.601 0.232 1.00 0.00 O ATOM 712 OE2 GLU A 43 -9.096 5.912 -1.811 1.00 0.00 O ATOM 0 H GLU A 43 -10.830 1.723 2.048 1.00 0.00 H new ATOM 0 HA GLU A 43 -11.112 4.302 1.042 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -9.104 2.893 0.847 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -9.955 1.793 -0.219 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.436 3.362 -1.405 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -10.097 3.434 -1.958 1.00 0.00 H new ATOM 719 N SER A 44 -12.738 2.018 -0.705 1.00 0.00 N ATOM 720 CA SER A 44 -13.812 1.862 -1.674 1.00 0.00 C ATOM 721 C SER A 44 -15.011 2.656 -1.189 1.00 0.00 C ATOM 722 O SER A 44 -15.746 3.262 -1.971 1.00 0.00 O ATOM 723 CB SER A 44 -14.181 0.386 -1.841 1.00 0.00 C ATOM 724 OG SER A 44 -15.229 0.225 -2.781 1.00 0.00 O ATOM 0 H SER A 44 -12.366 1.144 -0.334 1.00 0.00 H new ATOM 0 HA SER A 44 -13.487 2.232 -2.646 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.306 -0.176 -2.168 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.485 -0.027 -0.879 1.00 0.00 H new ATOM 0 HG SER A 44 -15.445 -0.727 -2.871 1.00 0.00 H new ATOM 730 N ALA A 45 -15.170 2.662 0.130 1.00 0.00 N ATOM 731 CA ALA A 45 -16.241 3.392 0.784 1.00 0.00 C ATOM 732 C ALA A 45 -16.026 4.894 0.631 1.00 0.00 C ATOM 733 O ALA A 45 -16.969 5.645 0.386 1.00 0.00 O ATOM 734 CB ALA A 45 -16.298 3.007 2.254 1.00 0.00 C ATOM 0 H ALA A 45 -14.558 2.160 0.773 1.00 0.00 H new ATOM 0 HA ALA A 45 -17.190 3.134 0.315 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -17.103 3.556 2.743 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -16.483 1.937 2.343 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -15.349 3.252 2.731 1.00 0.00 H new ATOM 740 N ALA A 46 -14.771 5.321 0.773 1.00 0.00 N ATOM 741 CA ALA A 46 -14.413 6.730 0.646 1.00 0.00 C ATOM 742 C ALA A 46 -14.731 7.246 -0.750 1.00 0.00 C ATOM 743 O ALA A 46 -15.225 8.362 -0.915 1.00 0.00 O ATOM 744 CB ALA A 46 -12.933 6.926 0.955 1.00 0.00 C ATOM 0 H ALA A 46 -13.983 4.706 0.977 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.004 7.299 1.364 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.677 7.981 0.857 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.727 6.596 1.973 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.335 6.341 0.256 1.00 0.00 H new ATOM 750 N ALA A 47 -14.436 6.428 -1.753 1.00 0.00 N ATOM 751 CA ALA A 47 -14.683 6.800 -3.140 1.00 0.00 C ATOM 752 C ALA A 47 -16.174 6.829 -3.453 1.00 0.00 C ATOM 753 O ALA A 47 -16.663 7.753 -4.101 1.00 0.00 O ATOM 754 CB ALA A 47 -13.966 5.838 -4.076 1.00 0.00 C ATOM 0 H ALA A 47 -14.025 5.502 -1.631 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.292 7.806 -3.292 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -14.158 6.126 -5.110 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -12.894 5.873 -3.882 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -14.332 4.825 -3.907 1.00 0.00 H new ATOM 760 N ALA A 48 -16.892 5.808 -2.996 1.00 0.00 N ATOM 761 CA ALA A 48 -18.326 5.708 -3.238 1.00 0.00 C ATOM 762 C ALA A 48 -19.099 6.834 -2.555 1.00 0.00 C ATOM 763 O ALA A 48 -19.990 7.437 -3.153 1.00 0.00 O ATOM 764 CB ALA A 48 -18.843 4.356 -2.769 1.00 0.00 C ATOM 0 H ALA A 48 -16.502 5.036 -2.455 1.00 0.00 H new ATOM 0 HA ALA A 48 -18.487 5.804 -4.312 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -19.915 4.292 -2.955 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -18.332 3.562 -3.314 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -18.652 4.244 -1.702 1.00 0.00 H new ATOM 770 N GLU A 49 -18.765 7.105 -1.297 1.00 0.00 N ATOM 771 CA GLU A 49 -19.443 8.150 -0.534 1.00 0.00 C ATOM 772 C GLU A 49 -19.215 9.528 -1.145 1.00 0.00 C ATOM 773 O GLU A 49 -20.114 10.370 -1.144 1.00 0.00 O ATOM 774 CB GLU A 49 -18.977 8.144 0.925 1.00 0.00 C ATOM 775 CG GLU A 49 -17.509 8.485 1.107 1.00 0.00 C ATOM 776 CD GLU A 49 -17.097 8.525 2.566 1.00 0.00 C ATOM 777 OE1 GLU A 49 -17.664 9.344 3.321 1.00 0.00 O ATOM 778 OE2 GLU A 49 -16.211 7.736 2.955 1.00 0.00 O ATOM 0 H GLU A 49 -18.031 6.617 -0.784 1.00 0.00 H new ATOM 0 HA GLU A 49 -20.511 7.935 -0.568 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -19.578 8.857 1.490 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -19.166 7.159 1.352 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -16.901 7.749 0.581 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -17.305 9.453 0.649 1.00 0.00 H new ATOM 785 N VAL A 50 -18.010 9.764 -1.654 1.00 0.00 N ATOM 786 CA VAL A 50 -17.677 11.054 -2.247 1.00 0.00 C ATOM 787 C VAL A 50 -16.787 10.890 -3.477 1.00 0.00 C ATOM 788 O VAL A 50 -15.582 11.140 -3.423 1.00 0.00 O ATOM 789 CB VAL A 50 -16.967 11.971 -1.229 1.00 0.00 C ATOM 790 CG1 VAL A 50 -16.700 13.342 -1.833 1.00 0.00 C ATOM 791 CG2 VAL A 50 -17.794 12.097 0.043 1.00 0.00 C ATOM 0 H VAL A 50 -17.251 9.082 -1.668 1.00 0.00 H new ATOM 0 HA VAL A 50 -18.618 11.514 -2.548 1.00 0.00 H new ATOM 0 HB VAL A 50 -16.008 11.520 -0.973 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -16.199 13.972 -1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -16.065 13.235 -2.712 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -17.645 13.803 -2.122 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -17.278 12.747 0.750 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -18.768 12.523 -0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -17.929 11.111 0.489 1.00 0.00 H new ATOM 801 N GLU A 51 -17.388 10.472 -4.588 1.00 0.00 N ATOM 802 CA GLU A 51 -16.648 10.282 -5.830 1.00 0.00 C ATOM 803 C GLU A 51 -16.010 11.591 -6.279 1.00 0.00 C ATOM 804 O GLU A 51 -14.804 11.656 -6.518 1.00 0.00 O ATOM 805 CB GLU A 51 -17.573 9.753 -6.927 1.00 0.00 C ATOM 806 CG GLU A 51 -18.229 8.424 -6.586 1.00 0.00 C ATOM 807 CD GLU A 51 -19.142 7.922 -7.687 1.00 0.00 C ATOM 808 OE1 GLU A 51 -19.262 8.612 -8.722 1.00 0.00 O ATOM 809 OE2 GLU A 51 -19.737 6.837 -7.517 1.00 0.00 O ATOM 0 H GLU A 51 -18.383 10.259 -4.653 1.00 0.00 H new ATOM 0 HA GLU A 51 -15.860 9.551 -5.648 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -18.350 10.492 -7.122 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -17.002 9.640 -7.848 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -17.455 7.680 -6.394 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -18.802 8.532 -5.665 1.00 0.00 H new ATOM 816 N GLU A 52 -16.832 12.635 -6.384 1.00 0.00 N ATOM 817 CA GLU A 52 -16.361 13.955 -6.797 1.00 0.00 C ATOM 818 C GLU A 52 -17.525 14.938 -6.870 1.00 0.00 C ATOM 819 O GLU A 52 -17.481 16.015 -6.274 1.00 0.00 O ATOM 820 CB GLU A 52 -15.658 13.864 -8.157 1.00 0.00 C ATOM 821 CG GLU A 52 -15.011 15.165 -8.615 1.00 0.00 C ATOM 822 CD GLU A 52 -16.020 16.238 -8.975 1.00 0.00 C ATOM 823 OE1 GLU A 52 -16.834 16.004 -9.893 1.00 0.00 O ATOM 824 OE2 GLU A 52 -15.997 17.312 -8.339 1.00 0.00 O ATOM 0 H GLU A 52 -17.832 12.590 -6.187 1.00 0.00 H new ATOM 0 HA GLU A 52 -15.648 14.317 -6.056 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -14.893 13.089 -8.107 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -16.383 13.548 -8.907 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -14.360 15.538 -7.824 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -14.379 14.964 -9.480 1.00 0.00 H new ATOM 831 N ARG A 53 -18.562 14.561 -7.610 1.00 0.00 N ATOM 832 CA ARG A 53 -19.741 15.405 -7.771 1.00 0.00 C ATOM 833 C ARG A 53 -20.651 15.329 -6.550 1.00 0.00 C ATOM 834 O ARG A 53 -21.144 16.347 -6.064 1.00 0.00 O ATOM 835 CB ARG A 53 -20.518 14.990 -9.023 1.00 0.00 C ATOM 836 CG ARG A 53 -21.751 15.837 -9.289 1.00 0.00 C ATOM 837 CD ARG A 53 -22.499 15.356 -10.524 1.00 0.00 C ATOM 838 NE ARG A 53 -23.677 16.172 -10.808 1.00 0.00 N ATOM 839 CZ ARG A 53 -23.625 17.462 -11.131 1.00 0.00 C ATOM 840 NH1 ARG A 53 -22.456 18.082 -11.221 1.00 0.00 N ATOM 841 NH2 ARG A 53 -24.745 18.131 -11.368 1.00 0.00 N ATOM 0 H ARG A 53 -18.610 13.673 -8.110 1.00 0.00 H new ATOM 0 HA ARG A 53 -19.402 16.435 -7.878 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -19.855 15.049 -9.886 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -20.820 13.947 -8.923 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -22.413 15.801 -8.424 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -21.457 16.878 -9.422 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -21.829 15.377 -11.384 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -22.803 14.319 -10.382 1.00 0.00 H new ATOM 0 HE ARG A 53 -24.593 15.727 -10.756 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -21.592 17.570 -11.042 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -22.421 19.071 -11.469 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -25.646 17.657 -11.303 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -24.706 19.120 -11.616 1.00 0.00 H new ATOM 855 N THR A 54 -20.877 14.111 -6.063 1.00 0.00 N ATOM 856 CA THR A 54 -21.738 13.894 -4.905 1.00 0.00 C ATOM 857 C THR A 54 -21.240 14.653 -3.682 1.00 0.00 C ATOM 858 O THR A 54 -20.036 14.744 -3.438 1.00 0.00 O ATOM 859 CB THR A 54 -21.850 12.397 -4.559 1.00 0.00 C ATOM 860 OG1 THR A 54 -22.698 12.220 -3.418 1.00 0.00 O ATOM 861 CG2 THR A 54 -20.479 11.800 -4.276 1.00 0.00 C ATOM 0 H THR A 54 -20.475 13.259 -6.454 1.00 0.00 H new ATOM 0 HA THR A 54 -22.723 14.273 -5.178 1.00 0.00 H new ATOM 0 HB THR A 54 -22.282 11.881 -5.417 1.00 0.00 H new ATOM 0 HG1 THR A 54 -22.765 11.266 -3.205 1.00 0.00 H new ATOM 0 HG21 THR A 54 -20.585 10.742 -4.034 1.00 0.00 H new ATOM 0 HG22 THR A 54 -19.846 11.909 -5.157 1.00 0.00 H new ATOM 0 HG23 THR A 54 -20.022 12.320 -3.434 1.00 0.00 H new ATOM 869 N ARG A 55 -22.183 15.197 -2.919 1.00 0.00 N ATOM 870 CA ARG A 55 -21.865 15.959 -1.716 1.00 0.00 C ATOM 871 C ARG A 55 -23.007 15.865 -0.704 1.00 0.00 C ATOM 872 O ARG A 55 -23.564 14.789 -0.485 1.00 0.00 O ATOM 873 CB ARG A 55 -21.600 17.423 -2.077 1.00 0.00 C ATOM 874 CG ARG A 55 -20.364 17.629 -2.937 1.00 0.00 C ATOM 875 CD ARG A 55 -20.266 19.062 -3.427 1.00 0.00 C ATOM 876 NE ARG A 55 -19.018 19.314 -4.140 1.00 0.00 N ATOM 877 CZ ARG A 55 -18.683 20.498 -4.644 1.00 0.00 C ATOM 878 NH1 ARG A 55 -19.503 21.533 -4.518 1.00 0.00 N ATOM 879 NH2 ARG A 55 -17.526 20.648 -5.274 1.00 0.00 N ATOM 0 H ARG A 55 -23.181 15.123 -3.115 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.967 15.537 -1.264 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -22.468 17.820 -2.603 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -21.492 18.000 -1.159 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -19.473 17.377 -2.363 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -20.395 16.952 -3.791 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -21.108 19.278 -4.084 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -20.341 19.741 -2.578 1.00 0.00 H new ATOM 0 HE ARG A 55 -18.366 18.538 -4.258 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -20.394 21.422 -4.033 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -19.243 22.440 -4.906 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -16.892 19.855 -5.372 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -17.270 21.557 -5.660 1.00 0.00 H new ATOM 893 N LYS A 56 -23.356 16.995 -0.089 1.00 0.00 N ATOM 894 CA LYS A 56 -24.432 17.027 0.895 1.00 0.00 C ATOM 895 C LYS A 56 -25.765 16.647 0.256 1.00 0.00 C ATOM 896 O LYS A 56 -26.485 15.791 0.767 1.00 0.00 O ATOM 897 CB LYS A 56 -24.537 18.419 1.519 1.00 0.00 C ATOM 898 CG LYS A 56 -23.255 18.886 2.189 1.00 0.00 C ATOM 899 CD LYS A 56 -23.409 20.275 2.789 1.00 0.00 C ATOM 900 CE LYS A 56 -23.728 21.314 1.724 1.00 0.00 C ATOM 901 NZ LYS A 56 -23.898 22.674 2.305 1.00 0.00 N ATOM 0 H LYS A 56 -22.909 17.897 -0.256 1.00 0.00 H new ATOM 0 HA LYS A 56 -24.200 16.300 1.674 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -24.814 19.135 0.745 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -25.342 18.418 2.254 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -22.975 18.180 2.971 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -22.445 18.892 1.460 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -24.203 20.263 3.536 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -22.490 20.553 3.305 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -22.927 21.333 0.985 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -24.639 21.027 1.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -24.474 23.256 1.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -24.373 22.601 3.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -22.965 23.117 2.430 1.00 0.00 H new ATOM 915 N LEU A 57 -26.079 17.291 -0.866 1.00 0.00 N ATOM 916 CA LEU A 57 -27.318 17.031 -1.589 1.00 0.00 C ATOM 917 C LEU A 57 -28.527 17.204 -0.671 1.00 0.00 C ATOM 918 O LEU A 57 -29.094 18.317 -0.646 1.00 0.00 O ATOM 919 CB LEU A 57 -27.293 15.619 -2.186 1.00 0.00 C ATOM 920 CG LEU A 57 -28.339 15.335 -3.271 1.00 0.00 C ATOM 921 CD1 LEU A 57 -29.736 15.235 -2.677 1.00 0.00 C ATOM 922 CD2 LEU A 57 -28.289 16.399 -4.358 1.00 0.00 C ATOM 923 OXT LEU A 57 -28.897 16.229 0.016 1.00 0.00 O ATOM 0 H LEU A 57 -25.486 18.002 -1.295 1.00 0.00 H new ATOM 0 HA LEU A 57 -27.404 17.753 -2.401 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -26.303 15.440 -2.606 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -27.431 14.901 -1.378 1.00 0.00 H new ATOM 0 HG LEU A 57 -28.100 14.372 -3.722 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -30.455 15.033 -3.471 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -29.764 14.426 -1.947 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -29.991 16.174 -2.187 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -29.039 16.179 -5.118 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -28.492 17.376 -3.920 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -27.300 16.405 -4.816 1.00 0.00 H new TER 935 LEU A 57 ATOM 936 N SER B 1 -11.583 -8.084 0.563 1.00 0.00 N ATOM 937 CA SER B 1 -11.797 -9.269 -0.309 1.00 0.00 C ATOM 938 C SER B 1 -10.750 -9.337 -1.416 1.00 0.00 C ATOM 939 O SER B 1 -10.253 -10.411 -1.750 1.00 0.00 O ATOM 940 CB SER B 1 -13.200 -9.181 -0.914 1.00 0.00 C ATOM 941 OG SER B 1 -13.350 -8.002 -1.684 1.00 0.00 O ATOM 0 H1 SER B 1 -11.705 -8.359 1.559 1.00 0.00 H new ATOM 0 H2 SER B 1 -10.620 -7.717 0.420 1.00 0.00 H new ATOM 0 H3 SER B 1 -12.274 -7.345 0.321 1.00 0.00 H new ATOM 0 HA SER B 1 -11.700 -10.175 0.289 1.00 0.00 H new ATOM 0 HB2 SER B 1 -13.385 -10.054 -1.540 1.00 0.00 H new ATOM 0 HB3 SER B 1 -13.944 -9.196 -0.118 1.00 0.00 H new ATOM 0 HG SER B 1 -14.254 -7.970 -2.061 1.00 0.00 H new ATOM 947 N GLU B 2 -10.424 -8.179 -1.982 1.00 0.00 N ATOM 948 CA GLU B 2 -9.440 -8.096 -3.054 1.00 0.00 C ATOM 949 C GLU B 2 -8.023 -8.247 -2.512 1.00 0.00 C ATOM 950 O GLU B 2 -7.138 -8.731 -3.208 1.00 0.00 O ATOM 951 CB GLU B 2 -9.577 -6.764 -3.796 1.00 0.00 C ATOM 952 CG GLU B 2 -8.598 -6.604 -4.949 1.00 0.00 C ATOM 953 CD GLU B 2 -8.776 -7.665 -6.016 1.00 0.00 C ATOM 954 OE1 GLU B 2 -9.879 -7.747 -6.597 1.00 0.00 O ATOM 955 OE2 GLU B 2 -7.810 -8.415 -6.274 1.00 0.00 O ATOM 0 H GLU B 2 -10.829 -7.282 -1.714 1.00 0.00 H new ATOM 0 HA GLU B 2 -9.629 -8.914 -3.749 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -10.594 -6.674 -4.179 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -9.429 -5.947 -3.089 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -8.727 -5.619 -5.397 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -7.579 -6.648 -4.564 1.00 0.00 H new ATOM 962 N ALA B 3 -7.821 -7.829 -1.268 1.00 0.00 N ATOM 963 CA ALA B 3 -6.511 -7.915 -0.625 1.00 0.00 C ATOM 964 C ALA B 3 -6.240 -9.330 -0.158 1.00 0.00 C ATOM 965 O ALA B 3 -5.095 -9.760 -0.026 1.00 0.00 O ATOM 966 CB ALA B 3 -6.444 -6.958 0.552 1.00 0.00 C ATOM 0 H ALA B 3 -8.550 -7.425 -0.680 1.00 0.00 H new ATOM 0 HA ALA B 3 -5.749 -7.637 -1.353 1.00 0.00 H new ATOM 0 HB1 ALA B 3 -5.464 -7.030 1.024 1.00 0.00 H new ATOM 0 HB2 ALA B 3 -6.604 -5.938 0.201 1.00 0.00 H new ATOM 0 HB3 ALA B 3 -7.216 -7.218 1.277 1.00 0.00 H new ATOM 972 N LEU B 4 -7.318 -10.030 0.109 1.00 0.00 N ATOM 973 CA LEU B 4 -7.265 -11.395 0.581 1.00 0.00 C ATOM 974 C LEU B 4 -7.132 -12.360 -0.584 1.00 0.00 C ATOM 975 O LEU B 4 -6.429 -13.364 -0.504 1.00 0.00 O ATOM 976 CB LEU B 4 -8.537 -11.679 1.374 1.00 0.00 C ATOM 977 CG LEU B 4 -8.774 -10.734 2.557 1.00 0.00 C ATOM 978 CD1 LEU B 4 -7.492 -10.560 3.346 1.00 0.00 C ATOM 979 CD2 LEU B 4 -9.300 -9.382 2.083 1.00 0.00 C ATOM 0 H LEU B 4 -8.265 -9.665 0.004 1.00 0.00 H new ATOM 0 HA LEU B 4 -6.393 -11.532 1.220 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -9.391 -11.618 0.700 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -8.497 -12.703 1.746 1.00 0.00 H new ATOM 0 HG LEU B 4 -9.530 -11.177 3.205 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -7.670 -9.887 4.185 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -7.162 -11.528 3.721 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -6.721 -10.139 2.700 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -9.459 -8.732 2.943 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -8.574 -8.924 1.411 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -10.243 -9.523 1.555 1.00 0.00 H new ATOM 991 N LYS B 5 -7.825 -12.034 -1.659 1.00 0.00 N ATOM 992 CA LYS B 5 -7.822 -12.843 -2.868 1.00 0.00 C ATOM 993 C LYS B 5 -6.624 -12.521 -3.753 1.00 0.00 C ATOM 994 O LYS B 5 -6.150 -13.373 -4.504 1.00 0.00 O ATOM 995 CB LYS B 5 -9.120 -12.626 -3.650 1.00 0.00 C ATOM 996 CG LYS B 5 -9.196 -13.443 -4.925 1.00 0.00 C ATOM 997 CD LYS B 5 -8.895 -14.904 -4.649 1.00 0.00 C ATOM 998 CE LYS B 5 -8.942 -15.737 -5.919 1.00 0.00 C ATOM 999 NZ LYS B 5 -7.945 -15.275 -6.924 1.00 0.00 N ATOM 0 H LYS B 5 -8.408 -11.199 -1.721 1.00 0.00 H new ATOM 0 HA LYS B 5 -7.749 -13.888 -2.568 1.00 0.00 H new ATOM 0 HB2 LYS B 5 -9.967 -12.881 -3.013 1.00 0.00 H new ATOM 0 HB3 LYS B 5 -9.214 -11.569 -3.898 1.00 0.00 H new ATOM 0 HG2 LYS B 5 -10.189 -13.349 -5.364 1.00 0.00 H new ATOM 0 HG3 LYS B 5 -8.487 -13.053 -5.655 1.00 0.00 H new ATOM 0 HD2 LYS B 5 -7.909 -14.992 -4.192 1.00 0.00 H new ATOM 0 HD3 LYS B 5 -9.616 -15.295 -3.931 1.00 0.00 H new ATOM 0 HE2 LYS B 5 -8.753 -16.782 -5.675 1.00 0.00 H new ATOM 0 HE3 LYS B 5 -9.942 -15.686 -6.350 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 -7.840 -15.997 -7.666 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 -8.270 -14.384 -7.351 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 -7.028 -15.121 -6.458 1.00 0.00 H new ATOM 1013 N ILE B 6 -6.138 -11.286 -3.664 1.00 0.00 N ATOM 1014 CA ILE B 6 -5.004 -10.853 -4.456 1.00 0.00 C ATOM 1015 C ILE B 6 -3.821 -11.771 -4.229 1.00 0.00 C ATOM 1016 O ILE B 6 -3.153 -12.200 -5.170 1.00 0.00 O ATOM 1017 CB ILE B 6 -4.590 -9.417 -4.085 1.00 0.00 C ATOM 1018 CG1 ILE B 6 -3.482 -8.921 -5.011 1.00 0.00 C ATOM 1019 CG2 ILE B 6 -4.137 -9.346 -2.635 1.00 0.00 C ATOM 1020 CD1 ILE B 6 -2.917 -7.585 -4.596 1.00 0.00 C ATOM 0 H ILE B 6 -6.518 -10.569 -3.046 1.00 0.00 H new ATOM 0 HA ILE B 6 -5.303 -10.884 -5.504 1.00 0.00 H new ATOM 0 HB ILE B 6 -5.459 -8.771 -4.207 1.00 0.00 H new ATOM 0 HG12 ILE B 6 -2.679 -9.657 -5.033 1.00 0.00 H new ATOM 0 HG13 ILE B 6 -3.872 -8.844 -6.026 1.00 0.00 H new ATOM 0 HG21 ILE B 6 -3.849 -8.323 -2.394 1.00 0.00 H new ATOM 0 HG22 ILE B 6 -4.954 -9.657 -1.983 1.00 0.00 H new ATOM 0 HG23 ILE B 6 -3.283 -10.008 -2.488 1.00 0.00 H new ATOM 0 HD11 ILE B 6 -2.134 -7.288 -5.294 1.00 0.00 H new ATOM 0 HD12 ILE B 6 -3.710 -6.837 -4.601 1.00 0.00 H new ATOM 0 HD13 ILE B 6 -2.498 -7.663 -3.593 1.00 0.00 H new ATOM 1032 N LEU B 7 -3.569 -12.058 -2.964 1.00 0.00 N ATOM 1033 CA LEU B 7 -2.471 -12.915 -2.583 1.00 0.00 C ATOM 1034 C LEU B 7 -2.993 -14.278 -2.153 1.00 0.00 C ATOM 1035 O LEU B 7 -2.232 -15.237 -2.024 1.00 0.00 O ATOM 1036 CB LEU B 7 -1.644 -12.232 -1.484 1.00 0.00 C ATOM 1037 CG LEU B 7 -1.902 -12.682 -0.045 1.00 0.00 C ATOM 1038 CD1 LEU B 7 -1.075 -13.910 0.295 1.00 0.00 C ATOM 1039 CD2 LEU B 7 -1.583 -11.553 0.914 1.00 0.00 C ATOM 0 H LEU B 7 -4.118 -11.704 -2.180 1.00 0.00 H new ATOM 0 HA LEU B 7 -1.814 -13.081 -3.437 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -0.589 -12.391 -1.705 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -1.824 -11.158 -1.541 1.00 0.00 H new ATOM 0 HG LEU B 7 -2.955 -12.945 0.051 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -1.276 -14.211 1.323 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -1.339 -14.725 -0.379 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -0.016 -13.677 0.185 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -1.769 -11.881 1.937 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -0.535 -11.271 0.808 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -2.215 -10.694 0.688 1.00 0.00 H new ATOM 1051 N ASN B 8 -4.308 -14.350 -1.939 1.00 0.00 N ATOM 1052 CA ASN B 8 -4.957 -15.597 -1.525 1.00 0.00 C ATOM 1053 C ASN B 8 -4.515 -16.006 -0.122 1.00 0.00 C ATOM 1054 O ASN B 8 -4.440 -17.196 0.189 1.00 0.00 O ATOM 1055 CB ASN B 8 -4.642 -16.723 -2.514 1.00 0.00 C ATOM 1056 CG ASN B 8 -5.102 -16.406 -3.922 1.00 0.00 C ATOM 1057 OD1 ASN B 8 -6.290 -16.210 -4.169 1.00 0.00 O ATOM 1058 ND2 ASN B 8 -4.159 -16.359 -4.857 1.00 0.00 N ATOM 0 H ASN B 8 -4.945 -13.560 -2.045 1.00 0.00 H new ATOM 0 HA ASN B 8 -6.033 -15.422 -1.514 1.00 0.00 H new ATOM 0 HB2 ASN B 8 -3.568 -16.907 -2.519 1.00 0.00 H new ATOM 0 HB3 ASN B 8 -5.121 -17.642 -2.177 1.00 0.00 H new ATOM 0 HD21 ASN B 8 -4.410 -16.154 -5.824 1.00 0.00 H new ATOM 0 HD22 ASN B 8 -3.185 -16.528 -4.608 1.00 0.00 H new ATOM 1065 N ASN B 9 -4.240 -15.012 0.721 1.00 0.00 N ATOM 1066 CA ASN B 9 -3.814 -15.253 2.101 1.00 0.00 C ATOM 1067 C ASN B 9 -2.523 -16.070 2.153 1.00 0.00 C ATOM 1068 O ASN B 9 -2.429 -17.141 1.565 1.00 0.00 O ATOM 1069 CB ASN B 9 -4.920 -15.971 2.881 1.00 0.00 C ATOM 1070 CG ASN B 9 -6.213 -15.175 2.945 1.00 0.00 C ATOM 1071 OD1 ASN B 9 -6.214 -13.980 2.361 1.00 0.00 O flip ATOM 1072 ND2 ASN B 9 -7.202 -15.630 3.520 1.00 0.00 N flip ATOM 0 H ASN B 9 -4.305 -14.025 0.471 1.00 0.00 H new ATOM 0 HA ASN B 9 -3.620 -14.285 2.562 1.00 0.00 H new ATOM 0 HB2 ASN B 9 -5.117 -16.937 2.416 1.00 0.00 H new ATOM 0 HB3 ASN B 9 -4.572 -16.170 3.894 1.00 0.00 H new ATOM 0 HD21 ASN B 9 -7.160 -16.551 3.955 1.00 0.00 H new ATOM 0 HD22 ASN B 9 -8.064 -15.086 3.561 1.00 0.00 H new ATOM 1079 N ILE B 10 -1.533 -15.547 2.871 1.00 0.00 N ATOM 1080 CA ILE B 10 -0.239 -16.215 3.014 1.00 0.00 C ATOM 1081 C ILE B 10 -0.394 -17.666 3.466 1.00 0.00 C ATOM 1082 O ILE B 10 0.459 -18.503 3.182 1.00 0.00 O ATOM 1083 CB ILE B 10 0.680 -15.470 4.001 1.00 0.00 C ATOM 1084 CG1 ILE B 10 0.038 -15.369 5.393 1.00 0.00 C ATOM 1085 CG2 ILE B 10 1.016 -14.092 3.455 1.00 0.00 C ATOM 1086 CD1 ILE B 10 -1.140 -14.418 5.470 1.00 0.00 C ATOM 0 H ILE B 10 -1.601 -14.658 3.366 1.00 0.00 H new ATOM 0 HA ILE B 10 0.220 -16.203 2.025 1.00 0.00 H new ATOM 0 HB ILE B 10 1.603 -16.039 4.110 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -0.291 -16.361 5.701 1.00 0.00 H new ATOM 0 HG13 ILE B 10 0.796 -15.048 6.107 1.00 0.00 H new ATOM 0 HG21 ILE B 10 1.666 -13.571 4.158 1.00 0.00 H new ATOM 0 HG22 ILE B 10 1.526 -14.195 2.497 1.00 0.00 H new ATOM 0 HG23 ILE B 10 0.098 -13.521 3.318 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -1.533 -14.407 6.487 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -0.816 -13.414 5.195 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -1.919 -14.748 4.783 1.00 0.00 H new ATOM 1098 N ARG B 11 -1.481 -17.964 4.172 1.00 0.00 N ATOM 1099 CA ARG B 11 -1.726 -19.322 4.655 1.00 0.00 C ATOM 1100 C ARG B 11 -1.781 -20.316 3.492 1.00 0.00 C ATOM 1101 O ARG B 11 -1.075 -21.327 3.489 1.00 0.00 O ATOM 1102 CB ARG B 11 -3.029 -19.371 5.459 1.00 0.00 C ATOM 1103 CG ARG B 11 -4.242 -18.859 4.698 1.00 0.00 C ATOM 1104 CD ARG B 11 -5.508 -18.873 5.547 1.00 0.00 C ATOM 1105 NE ARG B 11 -5.916 -20.227 5.927 1.00 0.00 N ATOM 1106 CZ ARG B 11 -5.405 -20.903 6.955 1.00 0.00 C ATOM 1107 NH1 ARG B 11 -4.517 -20.332 7.756 1.00 0.00 N ATOM 1108 NH2 ARG B 11 -5.803 -22.144 7.193 1.00 0.00 N ATOM 0 H ARG B 11 -2.203 -17.289 4.422 1.00 0.00 H new ATOM 0 HA ARG B 11 -0.899 -19.607 5.305 1.00 0.00 H new ATOM 0 HB2 ARG B 11 -3.214 -20.399 5.769 1.00 0.00 H new ATOM 0 HB3 ARG B 11 -2.906 -18.781 6.367 1.00 0.00 H new ATOM 0 HG2 ARG B 11 -4.050 -17.843 4.354 1.00 0.00 H new ATOM 0 HG3 ARG B 11 -4.396 -19.472 3.810 1.00 0.00 H new ATOM 0 HD2 ARG B 11 -5.344 -18.281 6.447 1.00 0.00 H new ATOM 0 HD3 ARG B 11 -6.317 -18.395 4.994 1.00 0.00 H new ATOM 0 HE ARG B 11 -6.638 -20.682 5.369 1.00 0.00 H new ATOM 0 HH11 ARG B 11 -4.222 -19.370 7.587 1.00 0.00 H new ATOM 0 HH12 ARG B 11 -4.129 -20.854 8.542 1.00 0.00 H new ATOM 0 HH21 ARG B 11 -6.500 -22.581 6.590 1.00 0.00 H new ATOM 0 HH22 ARG B 11 -5.413 -22.663 7.980 1.00 0.00 H new ATOM 1122 N THR B 12 -2.616 -20.018 2.503 1.00 0.00 N ATOM 1123 CA THR B 12 -2.758 -20.875 1.331 1.00 0.00 C ATOM 1124 C THR B 12 -1.714 -20.525 0.277 1.00 0.00 C ATOM 1125 O THR B 12 -1.231 -21.390 -0.455 1.00 0.00 O ATOM 1126 CB THR B 12 -4.163 -20.749 0.711 1.00 0.00 C ATOM 1127 OG1 THR B 12 -5.156 -21.160 1.660 1.00 0.00 O ATOM 1128 CG2 THR B 12 -4.281 -21.593 -0.548 1.00 0.00 C ATOM 0 H THR B 12 -3.207 -19.187 2.489 1.00 0.00 H new ATOM 0 HA THR B 12 -2.610 -21.903 1.663 1.00 0.00 H new ATOM 0 HB THR B 12 -4.323 -19.704 0.444 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.046 -21.075 1.259 1.00 0.00 H new ATOM 0 HG21 THR B 12 -5.282 -21.486 -0.965 1.00 0.00 H new ATOM 0 HG22 THR B 12 -3.545 -21.260 -1.280 1.00 0.00 H new ATOM 0 HG23 THR B 12 -4.100 -22.640 -0.303 1.00 0.00 H new ATOM 1136 N LEU B 13 -1.385 -19.241 0.206 1.00 0.00 N ATOM 1137 CA LEU B 13 -0.413 -18.737 -0.753 1.00 0.00 C ATOM 1138 C LEU B 13 0.960 -19.364 -0.544 1.00 0.00 C ATOM 1139 O LEU B 13 1.562 -19.878 -1.486 1.00 0.00 O ATOM 1140 CB LEU B 13 -0.331 -17.208 -0.656 1.00 0.00 C ATOM 1141 CG LEU B 13 0.711 -16.532 -1.553 1.00 0.00 C ATOM 1142 CD1 LEU B 13 2.079 -16.536 -0.887 1.00 0.00 C ATOM 1143 CD2 LEU B 13 0.777 -17.220 -2.908 1.00 0.00 C ATOM 0 H LEU B 13 -1.784 -18.523 0.810 1.00 0.00 H new ATOM 0 HA LEU B 13 -0.747 -19.015 -1.753 1.00 0.00 H new ATOM 0 HB2 LEU B 13 -1.311 -16.796 -0.897 1.00 0.00 H new ATOM 0 HB3 LEU B 13 -0.118 -16.941 0.379 1.00 0.00 H new ATOM 0 HG LEU B 13 0.408 -15.496 -1.706 1.00 0.00 H new ATOM 0 HD11 LEU B 13 2.804 -16.051 -1.541 1.00 0.00 H new ATOM 0 HD12 LEU B 13 2.025 -15.996 0.058 1.00 0.00 H new ATOM 0 HD13 LEU B 13 2.390 -17.564 -0.700 1.00 0.00 H new ATOM 0 HD21 LEU B 13 1.522 -16.726 -3.531 1.00 0.00 H new ATOM 0 HD22 LEU B 13 1.053 -18.266 -2.772 1.00 0.00 H new ATOM 0 HD23 LEU B 13 -0.197 -17.162 -3.393 1.00 0.00 H new ATOM 1155 N ARG B 14 1.452 -19.319 0.687 1.00 0.00 N ATOM 1156 CA ARG B 14 2.750 -19.882 1.014 1.00 0.00 C ATOM 1157 C ARG B 14 2.860 -21.324 0.537 1.00 0.00 C ATOM 1158 O ARG B 14 3.931 -21.777 0.145 1.00 0.00 O ATOM 1159 CB ARG B 14 2.968 -19.823 2.522 1.00 0.00 C ATOM 1160 CG ARG B 14 4.189 -20.583 3.002 1.00 0.00 C ATOM 1161 CD ARG B 14 4.237 -20.618 4.516 1.00 0.00 C ATOM 1162 NE ARG B 14 5.371 -21.390 5.017 1.00 0.00 N ATOM 1163 CZ ARG B 14 6.642 -21.057 4.814 1.00 0.00 C ATOM 1164 NH1 ARG B 14 6.946 -19.959 4.135 1.00 0.00 N ATOM 1165 NH2 ARG B 14 7.614 -21.821 5.297 1.00 0.00 N ATOM 0 H ARG B 14 0.967 -18.895 1.478 1.00 0.00 H new ATOM 0 HA ARG B 14 3.515 -19.295 0.506 1.00 0.00 H new ATOM 0 HB2 ARG B 14 3.061 -18.780 2.824 1.00 0.00 H new ATOM 0 HB3 ARG B 14 2.085 -20.222 3.022 1.00 0.00 H new ATOM 0 HG2 ARG B 14 4.168 -21.600 2.610 1.00 0.00 H new ATOM 0 HG3 ARG B 14 5.092 -20.111 2.615 1.00 0.00 H new ATOM 0 HD2 ARG B 14 4.296 -19.599 4.899 1.00 0.00 H new ATOM 0 HD3 ARG B 14 3.311 -21.048 4.897 1.00 0.00 H new ATOM 0 HE ARG B 14 5.176 -22.235 5.555 1.00 0.00 H new ATOM 0 HH11 ARG B 14 6.203 -19.366 3.766 1.00 0.00 H new ATOM 0 HH12 ARG B 14 7.923 -19.708 3.982 1.00 0.00 H new ATOM 0 HH21 ARG B 14 7.386 -22.664 5.824 1.00 0.00 H new ATOM 0 HH22 ARG B 14 8.589 -21.565 5.141 1.00 0.00 H new ATOM 1179 N ALA B 15 1.743 -22.040 0.591 1.00 0.00 N ATOM 1180 CA ALA B 15 1.707 -23.441 0.184 1.00 0.00 C ATOM 1181 C ALA B 15 1.592 -23.604 -1.325 1.00 0.00 C ATOM 1182 O ALA B 15 2.346 -24.366 -1.932 1.00 0.00 O ATOM 1183 CB ALA B 15 0.551 -24.146 0.859 1.00 0.00 C ATOM 0 H ALA B 15 0.848 -21.673 0.913 1.00 0.00 H new ATOM 0 HA ALA B 15 2.651 -23.889 0.493 1.00 0.00 H new ATOM 0 HB1 ALA B 15 0.532 -25.191 0.550 1.00 0.00 H new ATOM 0 HB2 ALA B 15 0.672 -24.090 1.941 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -0.385 -23.666 0.573 1.00 0.00 H new ATOM 1189 N GLN B 16 0.642 -22.899 -1.929 1.00 0.00 N ATOM 1190 CA GLN B 16 0.441 -22.993 -3.371 1.00 0.00 C ATOM 1191 C GLN B 16 1.678 -22.499 -4.095 1.00 0.00 C ATOM 1192 O GLN B 16 2.032 -22.983 -5.168 1.00 0.00 O ATOM 1193 CB GLN B 16 -0.785 -22.188 -3.808 1.00 0.00 C ATOM 1194 CG GLN B 16 -0.671 -20.703 -3.516 1.00 0.00 C ATOM 1195 CD GLN B 16 -1.880 -19.916 -3.984 1.00 0.00 C ATOM 1196 OE1 GLN B 16 -2.551 -19.250 -3.052 1.00 0.00 O flip ATOM 1197 NE2 GLN B 16 -2.206 -19.906 -5.172 1.00 0.00 N flip ATOM 0 H GLN B 16 0.005 -22.263 -1.449 1.00 0.00 H new ATOM 0 HA GLN B 16 0.267 -24.038 -3.628 1.00 0.00 H new ATOM 0 HB2 GLN B 16 -0.940 -22.329 -4.878 1.00 0.00 H new ATOM 0 HB3 GLN B 16 -1.667 -22.582 -3.304 1.00 0.00 H new ATOM 0 HG2 GLN B 16 -0.542 -20.557 -2.444 1.00 0.00 H new ATOM 0 HG3 GLN B 16 0.222 -20.310 -4.001 1.00 0.00 H new ATOM 0 HE21 GLN B 16 -1.661 -20.433 -5.855 1.00 0.00 H new ATOM 0 HE22 GLN B 16 -3.021 -19.371 -5.473 1.00 0.00 H new ATOM 1206 N ALA B 17 2.333 -21.535 -3.475 1.00 0.00 N ATOM 1207 CA ALA B 17 3.550 -20.953 -4.009 1.00 0.00 C ATOM 1208 C ALA B 17 4.751 -21.773 -3.578 1.00 0.00 C ATOM 1209 O ALA B 17 5.799 -21.751 -4.222 1.00 0.00 O ATOM 1210 CB ALA B 17 3.691 -19.516 -3.550 1.00 0.00 C ATOM 0 H ALA B 17 2.036 -21.133 -2.586 1.00 0.00 H new ATOM 0 HA ALA B 17 3.497 -20.961 -5.098 1.00 0.00 H new ATOM 0 HB1 ALA B 17 4.608 -19.092 -3.958 1.00 0.00 H new ATOM 0 HB2 ALA B 17 2.837 -18.937 -3.900 1.00 0.00 H new ATOM 0 HB3 ALA B 17 3.730 -19.484 -2.461 1.00 0.00 H new ATOM 1216 N ARG B 18 4.587 -22.491 -2.469 1.00 0.00 N ATOM 1217 CA ARG B 18 5.656 -23.324 -1.928 1.00 0.00 C ATOM 1218 C ARG B 18 6.253 -24.206 -3.014 1.00 0.00 C ATOM 1219 O ARG B 18 7.451 -24.489 -3.010 1.00 0.00 O ATOM 1220 CB ARG B 18 5.131 -24.200 -0.786 1.00 0.00 C ATOM 1221 CG ARG B 18 6.211 -25.014 -0.094 1.00 0.00 C ATOM 1222 CD ARG B 18 7.241 -24.117 0.571 1.00 0.00 C ATOM 1223 NE ARG B 18 8.285 -24.884 1.250 1.00 0.00 N ATOM 1224 CZ ARG B 18 8.059 -25.682 2.290 1.00 0.00 C ATOM 1225 NH1 ARG B 18 6.834 -25.806 2.784 1.00 0.00 N ATOM 1226 NH2 ARG B 18 9.062 -26.352 2.840 1.00 0.00 N ATOM 0 H ARG B 18 3.723 -22.512 -1.928 1.00 0.00 H new ATOM 0 HA ARG B 18 6.432 -22.664 -1.542 1.00 0.00 H new ATOM 0 HB2 ARG B 18 4.639 -23.565 -0.049 1.00 0.00 H new ATOM 0 HB3 ARG B 18 4.373 -24.878 -1.179 1.00 0.00 H new ATOM 0 HG2 ARG B 18 5.756 -25.664 0.653 1.00 0.00 H new ATOM 0 HG3 ARG B 18 6.704 -25.660 -0.821 1.00 0.00 H new ATOM 0 HD2 ARG B 18 7.697 -23.471 -0.180 1.00 0.00 H new ATOM 0 HD3 ARG B 18 6.744 -23.467 1.291 1.00 0.00 H new ATOM 0 HE ARG B 18 9.242 -24.802 0.906 1.00 0.00 H new ATOM 0 HH11 ARG B 18 6.061 -25.288 2.366 1.00 0.00 H new ATOM 0 HH12 ARG B 18 6.665 -26.419 3.582 1.00 0.00 H new ATOM 0 HH21 ARG B 18 10.006 -26.255 2.466 1.00 0.00 H new ATOM 0 HH22 ARG B 18 8.890 -26.964 3.638 1.00 0.00 H new ATOM 1240 N GLU B 19 5.409 -24.639 -3.940 1.00 0.00 N ATOM 1241 CA GLU B 19 5.854 -25.492 -5.034 1.00 0.00 C ATOM 1242 C GLU B 19 6.897 -24.782 -5.892 1.00 0.00 C ATOM 1243 O GLU B 19 7.819 -25.412 -6.411 1.00 0.00 O ATOM 1244 CB GLU B 19 4.666 -25.918 -5.902 1.00 0.00 C ATOM 1245 CG GLU B 19 3.962 -24.757 -6.583 1.00 0.00 C ATOM 1246 CD GLU B 19 2.785 -25.205 -7.428 1.00 0.00 C ATOM 1247 OE1 GLU B 19 1.849 -25.812 -6.867 1.00 0.00 O ATOM 1248 OE2 GLU B 19 2.800 -24.948 -8.651 1.00 0.00 O ATOM 0 H GLU B 19 4.414 -24.414 -3.956 1.00 0.00 H new ATOM 0 HA GLU B 19 6.311 -26.381 -4.599 1.00 0.00 H new ATOM 0 HB2 GLU B 19 5.015 -26.617 -6.662 1.00 0.00 H new ATOM 0 HB3 GLU B 19 3.948 -26.454 -5.282 1.00 0.00 H new ATOM 0 HG2 GLU B 19 3.615 -24.053 -5.827 1.00 0.00 H new ATOM 0 HG3 GLU B 19 4.674 -24.223 -7.212 1.00 0.00 H new ATOM 1255 N SER B 20 6.740 -23.470 -6.043 1.00 0.00 N ATOM 1256 CA SER B 20 7.668 -22.680 -6.848 1.00 0.00 C ATOM 1257 C SER B 20 8.626 -21.876 -5.968 1.00 0.00 C ATOM 1258 O SER B 20 9.074 -22.352 -4.924 1.00 0.00 O ATOM 1259 CB SER B 20 6.884 -21.746 -7.776 1.00 0.00 C ATOM 1260 OG SER B 20 5.996 -22.477 -8.603 1.00 0.00 O ATOM 0 H SER B 20 5.983 -22.933 -5.621 1.00 0.00 H new ATOM 0 HA SER B 20 8.268 -23.365 -7.448 1.00 0.00 H new ATOM 0 HB2 SER B 20 6.322 -21.025 -7.182 1.00 0.00 H new ATOM 0 HB3 SER B 20 7.578 -21.177 -8.395 1.00 0.00 H new ATOM 0 HG SER B 20 5.506 -21.858 -9.184 1.00 0.00 H new ATOM 1266 N THR B 21 8.937 -20.654 -6.398 1.00 0.00 N ATOM 1267 CA THR B 21 9.840 -19.775 -5.661 1.00 0.00 C ATOM 1268 C THR B 21 9.080 -18.557 -5.141 1.00 0.00 C ATOM 1269 O THR B 21 7.903 -18.378 -5.459 1.00 0.00 O ATOM 1270 CB THR B 21 11.011 -19.314 -6.558 1.00 0.00 C ATOM 1271 OG1 THR B 21 11.583 -20.444 -7.227 1.00 0.00 O ATOM 1272 CG2 THR B 21 12.091 -18.616 -5.745 1.00 0.00 C ATOM 0 H THR B 21 8.573 -20.249 -7.260 1.00 0.00 H new ATOM 0 HA THR B 21 10.246 -20.334 -4.818 1.00 0.00 H new ATOM 0 HB THR B 21 10.615 -18.607 -7.287 1.00 0.00 H new ATOM 0 HG1 THR B 21 12.324 -20.147 -7.796 1.00 0.00 H new ATOM 0 HG21 THR B 21 12.900 -18.305 -6.406 1.00 0.00 H new ATOM 0 HG22 THR B 21 11.667 -17.741 -5.253 1.00 0.00 H new ATOM 0 HG23 THR B 21 12.481 -19.302 -4.993 1.00 0.00 H new ATOM 1280 N LEU B 22 9.745 -17.719 -4.346 1.00 0.00 N ATOM 1281 CA LEU B 22 9.111 -16.532 -3.804 1.00 0.00 C ATOM 1282 C LEU B 22 8.610 -15.637 -4.930 1.00 0.00 C ATOM 1283 O LEU B 22 7.821 -14.739 -4.701 1.00 0.00 O ATOM 1284 CB LEU B 22 10.067 -15.767 -2.883 1.00 0.00 C ATOM 1285 CG LEU B 22 10.642 -14.477 -3.461 1.00 0.00 C ATOM 1286 CD1 LEU B 22 11.275 -13.646 -2.359 1.00 0.00 C ATOM 1287 CD2 LEU B 22 11.650 -14.773 -4.557 1.00 0.00 C ATOM 0 H LEU B 22 10.718 -17.845 -4.068 1.00 0.00 H new ATOM 0 HA LEU B 22 8.256 -16.846 -3.206 1.00 0.00 H new ATOM 0 HB2 LEU B 22 9.540 -15.528 -1.959 1.00 0.00 H new ATOM 0 HB3 LEU B 22 10.894 -16.426 -2.617 1.00 0.00 H new ATOM 0 HG LEU B 22 9.826 -13.906 -3.904 1.00 0.00 H new ATOM 0 HD11 LEU B 22 11.682 -12.728 -2.783 1.00 0.00 H new ATOM 0 HD12 LEU B 22 10.521 -13.397 -1.612 1.00 0.00 H new ATOM 0 HD13 LEU B 22 12.077 -14.215 -1.889 1.00 0.00 H new ATOM 0 HD21 LEU B 22 12.044 -13.836 -4.951 1.00 0.00 H new ATOM 0 HD22 LEU B 22 12.467 -15.367 -4.149 1.00 0.00 H new ATOM 0 HD23 LEU B 22 11.163 -15.328 -5.359 1.00 0.00 H new ATOM 1299 N GLU B 23 9.076 -15.886 -6.148 1.00 0.00 N ATOM 1300 CA GLU B 23 8.657 -15.093 -7.303 1.00 0.00 C ATOM 1301 C GLU B 23 7.157 -14.815 -7.235 1.00 0.00 C ATOM 1302 O GLU B 23 6.665 -13.828 -7.783 1.00 0.00 O ATOM 1303 CB GLU B 23 8.995 -15.828 -8.602 1.00 0.00 C ATOM 1304 CG GLU B 23 8.280 -17.162 -8.750 1.00 0.00 C ATOM 1305 CD GLU B 23 8.620 -17.869 -10.047 1.00 0.00 C ATOM 1306 OE1 GLU B 23 9.414 -17.314 -10.837 1.00 0.00 O ATOM 1307 OE2 GLU B 23 8.092 -18.977 -10.276 1.00 0.00 O ATOM 0 H GLU B 23 9.742 -16.628 -6.364 1.00 0.00 H new ATOM 0 HA GLU B 23 9.193 -14.144 -7.287 1.00 0.00 H new ATOM 0 HB2 GLU B 23 8.737 -15.191 -9.448 1.00 0.00 H new ATOM 0 HB3 GLU B 23 10.071 -15.995 -8.646 1.00 0.00 H new ATOM 0 HG2 GLU B 23 8.544 -17.806 -7.911 1.00 0.00 H new ATOM 0 HG3 GLU B 23 7.203 -17.000 -8.701 1.00 0.00 H new ATOM 1314 N THR B 24 6.441 -15.681 -6.529 1.00 0.00 N ATOM 1315 CA THR B 24 5.009 -15.516 -6.353 1.00 0.00 C ATOM 1316 C THR B 24 4.709 -14.142 -5.764 1.00 0.00 C ATOM 1317 O THR B 24 3.763 -13.474 -6.178 1.00 0.00 O ATOM 1318 CB THR B 24 4.423 -16.601 -5.434 1.00 0.00 C ATOM 1319 OG1 THR B 24 4.626 -17.896 -6.012 1.00 0.00 O ATOM 1320 CG2 THR B 24 2.940 -16.369 -5.203 1.00 0.00 C ATOM 0 H THR B 24 6.831 -16.504 -6.070 1.00 0.00 H new ATOM 0 HA THR B 24 4.544 -15.609 -7.335 1.00 0.00 H new ATOM 0 HB THR B 24 4.936 -16.549 -4.474 1.00 0.00 H new ATOM 0 HG1 THR B 24 5.566 -18.154 -5.914 1.00 0.00 H new ATOM 0 HG21 THR B 24 2.547 -17.149 -4.550 1.00 0.00 H new ATOM 0 HG22 THR B 24 2.793 -15.396 -4.735 1.00 0.00 H new ATOM 0 HG23 THR B 24 2.414 -16.396 -6.158 1.00 0.00 H new ATOM 1328 N LEU B 25 5.525 -13.720 -4.797 1.00 0.00 N ATOM 1329 CA LEU B 25 5.342 -12.419 -4.173 1.00 0.00 C ATOM 1330 C LEU B 25 5.641 -11.289 -5.148 1.00 0.00 C ATOM 1331 O LEU B 25 4.858 -10.360 -5.272 1.00 0.00 O ATOM 1332 CB LEU B 25 6.171 -12.264 -2.883 1.00 0.00 C ATOM 1333 CG LEU B 25 7.616 -12.789 -2.891 1.00 0.00 C ATOM 1334 CD1 LEU B 25 8.503 -12.016 -3.854 1.00 0.00 C ATOM 1335 CD2 LEU B 25 8.197 -12.716 -1.493 1.00 0.00 C ATOM 0 H LEU B 25 6.312 -14.259 -4.435 1.00 0.00 H new ATOM 0 HA LEU B 25 4.292 -12.356 -3.889 1.00 0.00 H new ATOM 0 HB2 LEU B 25 6.201 -11.204 -2.630 1.00 0.00 H new ATOM 0 HB3 LEU B 25 5.636 -12.769 -2.079 1.00 0.00 H new ATOM 0 HG LEU B 25 7.585 -13.824 -3.230 1.00 0.00 H new ATOM 0 HD11 LEU B 25 9.514 -12.423 -3.824 1.00 0.00 H new ATOM 0 HD12 LEU B 25 8.106 -12.104 -4.865 1.00 0.00 H new ATOM 0 HD13 LEU B 25 8.527 -10.966 -3.564 1.00 0.00 H new ATOM 0 HD21 LEU B 25 9.221 -13.089 -1.505 1.00 0.00 H new ATOM 0 HD22 LEU B 25 8.192 -11.681 -1.150 1.00 0.00 H new ATOM 0 HD23 LEU B 25 7.597 -13.325 -0.817 1.00 0.00 H new ATOM 1347 N GLU B 26 6.750 -11.356 -5.867 1.00 0.00 N ATOM 1348 CA GLU B 26 7.041 -10.296 -6.812 1.00 0.00 C ATOM 1349 C GLU B 26 5.866 -10.171 -7.767 1.00 0.00 C ATOM 1350 O GLU B 26 5.621 -9.114 -8.346 1.00 0.00 O ATOM 1351 CB GLU B 26 8.359 -10.532 -7.560 1.00 0.00 C ATOM 1352 CG GLU B 26 8.359 -11.754 -8.461 1.00 0.00 C ATOM 1353 CD GLU B 26 9.661 -11.921 -9.219 1.00 0.00 C ATOM 1354 OE1 GLU B 26 10.566 -11.078 -9.041 1.00 0.00 O ATOM 1355 OE2 GLU B 26 9.776 -12.895 -9.993 1.00 0.00 O ATOM 0 H GLU B 26 7.440 -12.105 -5.818 1.00 0.00 H new ATOM 0 HA GLU B 26 7.175 -9.360 -6.270 1.00 0.00 H new ATOM 0 HB2 GLU B 26 8.583 -9.652 -8.162 1.00 0.00 H new ATOM 0 HB3 GLU B 26 9.163 -10.633 -6.831 1.00 0.00 H new ATOM 0 HG2 GLU B 26 8.177 -12.644 -7.859 1.00 0.00 H new ATOM 0 HG3 GLU B 26 7.537 -11.676 -9.172 1.00 0.00 H new ATOM 1362 N GLU B 27 5.114 -11.264 -7.892 1.00 0.00 N ATOM 1363 CA GLU B 27 3.933 -11.283 -8.743 1.00 0.00 C ATOM 1364 C GLU B 27 2.722 -10.710 -8.003 1.00 0.00 C ATOM 1365 O GLU B 27 2.035 -9.828 -8.512 1.00 0.00 O ATOM 1366 CB GLU B 27 3.637 -12.710 -9.207 1.00 0.00 C ATOM 1367 CG GLU B 27 2.420 -12.815 -10.113 1.00 0.00 C ATOM 1368 CD GLU B 27 2.147 -14.238 -10.560 1.00 0.00 C ATOM 1369 OE1 GLU B 27 1.924 -15.103 -9.686 1.00 0.00 O ATOM 1370 OE2 GLU B 27 2.156 -14.488 -11.783 1.00 0.00 O ATOM 0 H GLU B 27 5.304 -12.145 -7.414 1.00 0.00 H new ATOM 0 HA GLU B 27 4.131 -10.660 -9.616 1.00 0.00 H new ATOM 0 HB2 GLU B 27 4.507 -13.099 -9.735 1.00 0.00 H new ATOM 0 HB3 GLU B 27 3.485 -13.343 -8.333 1.00 0.00 H new ATOM 0 HG2 GLU B 27 1.546 -12.429 -9.588 1.00 0.00 H new ATOM 0 HG3 GLU B 27 2.569 -12.185 -10.990 1.00 0.00 H new ATOM 1377 N MET B 28 2.464 -11.232 -6.803 1.00 0.00 N ATOM 1378 CA MET B 28 1.331 -10.791 -5.986 1.00 0.00 C ATOM 1379 C MET B 28 1.702 -9.621 -5.076 1.00 0.00 C ATOM 1380 O MET B 28 0.993 -8.620 -5.018 1.00 0.00 O ATOM 1381 CB MET B 28 0.818 -11.950 -5.131 1.00 0.00 C ATOM 1382 CG MET B 28 0.383 -13.161 -5.937 1.00 0.00 C ATOM 1383 SD MET B 28 -0.942 -12.784 -7.098 1.00 0.00 S ATOM 1384 CE MET B 28 -1.274 -14.415 -7.755 1.00 0.00 C ATOM 0 H MET B 28 3.028 -11.965 -6.373 1.00 0.00 H new ATOM 0 HA MET B 28 0.551 -10.455 -6.670 1.00 0.00 H new ATOM 0 HB2 MET B 28 1.602 -12.251 -4.435 1.00 0.00 H new ATOM 0 HB3 MET B 28 -0.024 -11.602 -4.532 1.00 0.00 H new ATOM 0 HG2 MET B 28 1.239 -13.555 -6.485 1.00 0.00 H new ATOM 0 HG3 MET B 28 0.052 -13.945 -5.256 1.00 0.00 H new ATOM 0 HE1 MET B 28 -2.075 -14.354 -8.492 1.00 0.00 H new ATOM 0 HE2 MET B 28 -0.374 -14.807 -8.229 1.00 0.00 H new ATOM 0 HE3 MET B 28 -1.576 -15.079 -6.945 1.00 0.00 H new ATOM 1394 N LEU B 29 2.815 -9.771 -4.367 1.00 0.00 N ATOM 1395 CA LEU B 29 3.309 -8.747 -3.439 1.00 0.00 C ATOM 1396 C LEU B 29 3.395 -7.391 -4.139 1.00 0.00 C ATOM 1397 O LEU B 29 3.036 -6.362 -3.573 1.00 0.00 O ATOM 1398 CB LEU B 29 4.688 -9.172 -2.909 1.00 0.00 C ATOM 1399 CG LEU B 29 5.222 -8.397 -1.708 1.00 0.00 C ATOM 1400 CD1 LEU B 29 4.237 -8.446 -0.558 1.00 0.00 C ATOM 1401 CD2 LEU B 29 6.562 -8.965 -1.272 1.00 0.00 C ATOM 0 H LEU B 29 3.403 -10.603 -4.415 1.00 0.00 H new ATOM 0 HA LEU B 29 2.617 -8.649 -2.602 1.00 0.00 H new ATOM 0 HB2 LEU B 29 4.640 -10.227 -2.641 1.00 0.00 H new ATOM 0 HB3 LEU B 29 5.409 -9.082 -3.722 1.00 0.00 H new ATOM 0 HG LEU B 29 5.357 -7.356 -2.003 1.00 0.00 H new ATOM 0 HD11 LEU B 29 4.637 -7.887 0.288 1.00 0.00 H new ATOM 0 HD12 LEU B 29 3.291 -8.004 -0.870 1.00 0.00 H new ATOM 0 HD13 LEU B 29 4.073 -9.483 -0.263 1.00 0.00 H new ATOM 0 HD21 LEU B 29 6.933 -8.404 -0.414 1.00 0.00 H new ATOM 0 HD22 LEU B 29 6.441 -10.012 -0.996 1.00 0.00 H new ATOM 0 HD23 LEU B 29 7.275 -8.887 -2.093 1.00 0.00 H new ATOM 1413 N GLU B 30 3.868 -7.401 -5.378 1.00 0.00 N ATOM 1414 CA GLU B 30 3.997 -6.177 -6.165 1.00 0.00 C ATOM 1415 C GLU B 30 2.642 -5.533 -6.427 1.00 0.00 C ATOM 1416 O GLU B 30 2.528 -4.311 -6.494 1.00 0.00 O ATOM 1417 CB GLU B 30 4.674 -6.468 -7.501 1.00 0.00 C ATOM 1418 CG GLU B 30 4.874 -5.233 -8.366 1.00 0.00 C ATOM 1419 CD GLU B 30 5.518 -5.553 -9.700 1.00 0.00 C ATOM 1420 OE1 GLU B 30 4.933 -6.345 -10.467 1.00 0.00 O ATOM 1421 OE2 GLU B 30 6.609 -5.010 -9.978 1.00 0.00 O ATOM 0 H GLU B 30 4.170 -8.246 -5.863 1.00 0.00 H new ATOM 0 HA GLU B 30 4.607 -5.485 -5.584 1.00 0.00 H new ATOM 0 HB2 GLU B 30 5.643 -6.931 -7.314 1.00 0.00 H new ATOM 0 HB3 GLU B 30 4.075 -7.193 -8.052 1.00 0.00 H new ATOM 0 HG2 GLU B 30 3.910 -4.754 -8.538 1.00 0.00 H new ATOM 0 HG3 GLU B 30 5.495 -4.515 -7.830 1.00 0.00 H new ATOM 1428 N LYS B 31 1.617 -6.357 -6.590 1.00 0.00 N ATOM 1429 CA LYS B 31 0.276 -5.855 -6.860 1.00 0.00 C ATOM 1430 C LYS B 31 -0.396 -5.484 -5.556 1.00 0.00 C ATOM 1431 O LYS B 31 -1.208 -4.561 -5.482 1.00 0.00 O ATOM 1432 CB LYS B 31 -0.540 -6.910 -7.600 1.00 0.00 C ATOM 1433 CG LYS B 31 0.254 -7.661 -8.660 1.00 0.00 C ATOM 1434 CD LYS B 31 0.573 -6.811 -9.888 1.00 0.00 C ATOM 1435 CE LYS B 31 1.656 -5.776 -9.618 1.00 0.00 C ATOM 1436 NZ LYS B 31 1.987 -4.991 -10.839 1.00 0.00 N ATOM 0 H LYS B 31 1.687 -7.373 -6.540 1.00 0.00 H new ATOM 0 HA LYS B 31 0.342 -4.968 -7.490 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -0.934 -7.625 -6.878 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -1.397 -6.429 -8.072 1.00 0.00 H new ATOM 0 HG2 LYS B 31 1.186 -8.018 -8.221 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -0.309 -8.541 -8.971 1.00 0.00 H new ATOM 0 HD2 LYS B 31 0.892 -7.461 -10.703 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -0.333 -6.305 -10.220 1.00 0.00 H new ATOM 0 HE2 LYS B 31 1.324 -5.100 -8.830 1.00 0.00 H new ATOM 0 HE3 LYS B 31 2.553 -6.276 -9.253 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 2.978 -5.162 -11.103 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 1.365 -5.284 -11.619 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 1.849 -3.978 -10.648 1.00 0.00 H new ATOM 1450 N LEU B 32 -0.028 -6.221 -4.528 1.00 0.00 N ATOM 1451 CA LEU B 32 -0.547 -6.010 -3.199 1.00 0.00 C ATOM 1452 C LEU B 32 0.016 -4.722 -2.616 1.00 0.00 C ATOM 1453 O LEU B 32 -0.592 -4.102 -1.746 1.00 0.00 O ATOM 1454 CB LEU B 32 -0.205 -7.209 -2.333 1.00 0.00 C ATOM 1455 CG LEU B 32 -0.812 -7.165 -0.937 1.00 0.00 C ATOM 1456 CD1 LEU B 32 -2.312 -6.917 -1.016 1.00 0.00 C ATOM 1457 CD2 LEU B 32 -0.524 -8.453 -0.191 1.00 0.00 C ATOM 0 H LEU B 32 0.643 -6.986 -4.595 1.00 0.00 H new ATOM 0 HA LEU B 32 -1.632 -5.908 -3.235 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.544 -8.115 -2.836 1.00 0.00 H new ATOM 0 HB3 LEU B 32 0.879 -7.281 -2.243 1.00 0.00 H new ATOM 0 HG LEU B 32 -0.355 -6.341 -0.388 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -2.730 -6.889 -0.010 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -2.498 -5.965 -1.513 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -2.784 -7.720 -1.582 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -0.965 -8.403 0.804 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -0.953 -9.293 -0.737 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.554 -8.590 -0.104 1.00 0.00 H new ATOM 1469 N GLU B 33 1.180 -4.314 -3.108 1.00 0.00 N ATOM 1470 CA GLU B 33 1.805 -3.077 -2.647 1.00 0.00 C ATOM 1471 C GLU B 33 1.259 -1.895 -3.441 1.00 0.00 C ATOM 1472 O GLU B 33 0.947 -0.847 -2.875 1.00 0.00 O ATOM 1473 CB GLU B 33 3.329 -3.133 -2.771 1.00 0.00 C ATOM 1474 CG GLU B 33 3.834 -3.130 -4.206 1.00 0.00 C ATOM 1475 CD GLU B 33 5.345 -3.050 -4.300 1.00 0.00 C ATOM 1476 OE1 GLU B 33 5.920 -2.063 -3.792 1.00 0.00 O ATOM 1477 OE2 GLU B 33 5.954 -3.971 -4.882 1.00 0.00 O ATOM 0 H GLU B 33 1.708 -4.817 -3.821 1.00 0.00 H new ATOM 0 HA GLU B 33 1.563 -2.952 -1.591 1.00 0.00 H new ATOM 0 HB2 GLU B 33 3.758 -2.280 -2.244 1.00 0.00 H new ATOM 0 HB3 GLU B 33 3.691 -4.031 -2.271 1.00 0.00 H new ATOM 0 HG2 GLU B 33 3.491 -4.035 -4.708 1.00 0.00 H new ATOM 0 HG3 GLU B 33 3.397 -2.285 -4.738 1.00 0.00 H new ATOM 1484 N VAL B 34 1.139 -2.076 -4.759 1.00 0.00 N ATOM 1485 CA VAL B 34 0.618 -1.026 -5.624 1.00 0.00 C ATOM 1486 C VAL B 34 -0.821 -0.711 -5.253 1.00 0.00 C ATOM 1487 O VAL B 34 -1.245 0.448 -5.294 1.00 0.00 O ATOM 1488 CB VAL B 34 0.698 -1.390 -7.122 1.00 0.00 C ATOM 1489 CG1 VAL B 34 2.145 -1.595 -7.548 1.00 0.00 C ATOM 1490 CG2 VAL B 34 -0.138 -2.619 -7.428 1.00 0.00 C ATOM 0 H VAL B 34 1.395 -2.936 -5.244 1.00 0.00 H new ATOM 0 HA VAL B 34 1.247 -0.150 -5.469 1.00 0.00 H new ATOM 0 HB VAL B 34 0.290 -0.558 -7.696 1.00 0.00 H new ATOM 0 HG11 VAL B 34 2.180 -1.851 -8.607 1.00 0.00 H new ATOM 0 HG12 VAL B 34 2.708 -0.677 -7.378 1.00 0.00 H new ATOM 0 HG13 VAL B 34 2.585 -2.404 -6.965 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -0.064 -2.854 -8.490 1.00 0.00 H new ATOM 0 HG22 VAL B 34 0.228 -3.463 -6.843 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -1.179 -2.424 -7.171 1.00 0.00 H new ATOM 1500 N VAL B 35 -1.567 -1.747 -4.863 1.00 0.00 N ATOM 1501 CA VAL B 35 -2.949 -1.564 -4.456 1.00 0.00 C ATOM 1502 C VAL B 35 -2.991 -0.533 -3.338 1.00 0.00 C ATOM 1503 O VAL B 35 -3.822 0.373 -3.343 1.00 0.00 O ATOM 1504 CB VAL B 35 -3.608 -2.885 -3.991 1.00 0.00 C ATOM 1505 CG1 VAL B 35 -2.960 -3.408 -2.723 1.00 0.00 C ATOM 1506 CG2 VAL B 35 -5.099 -2.702 -3.782 1.00 0.00 C ATOM 0 H VAL B 35 -1.235 -2.711 -4.823 1.00 0.00 H new ATOM 0 HA VAL B 35 -3.518 -1.219 -5.319 1.00 0.00 H new ATOM 0 HB VAL B 35 -3.456 -3.622 -4.779 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -3.445 -4.337 -2.423 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -1.902 -3.594 -2.905 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -3.067 -2.669 -1.929 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -5.539 -3.644 -3.456 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -5.269 -1.940 -3.022 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -5.562 -2.390 -4.718 1.00 0.00 H new ATOM 1516 N VAL B 36 -2.051 -0.646 -2.404 1.00 0.00 N ATOM 1517 CA VAL B 36 -1.960 0.314 -1.318 1.00 0.00 C ATOM 1518 C VAL B 36 -1.124 1.512 -1.737 1.00 0.00 C ATOM 1519 O VAL B 36 -1.222 2.578 -1.159 1.00 0.00 O ATOM 1520 CB VAL B 36 -1.404 -0.269 -0.005 1.00 0.00 C ATOM 1521 CG1 VAL B 36 -2.505 -0.302 1.046 1.00 0.00 C ATOM 1522 CG2 VAL B 36 -0.770 -1.639 -0.211 1.00 0.00 C ATOM 0 H VAL B 36 -1.350 -1.386 -2.380 1.00 0.00 H new ATOM 0 HA VAL B 36 -2.986 0.618 -1.111 1.00 0.00 H new ATOM 0 HB VAL B 36 -0.604 0.380 0.351 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -2.110 -0.715 1.974 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -2.868 0.710 1.225 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -3.327 -0.925 0.693 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -0.392 -2.012 0.741 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -1.517 -2.331 -0.600 1.00 0.00 H new ATOM 0 HG23 VAL B 36 0.053 -1.556 -0.921 1.00 0.00 H new ATOM 1532 N ASN B 37 -0.306 1.350 -2.761 1.00 0.00 N ATOM 1533 CA ASN B 37 0.503 2.460 -3.234 1.00 0.00 C ATOM 1534 C ASN B 37 -0.418 3.631 -3.506 1.00 0.00 C ATOM 1535 O ASN B 37 -0.100 4.783 -3.212 1.00 0.00 O ATOM 1536 CB ASN B 37 1.249 2.073 -4.506 1.00 0.00 C ATOM 1537 CG ASN B 37 2.276 3.104 -4.926 1.00 0.00 C ATOM 1538 OD1 ASN B 37 1.957 4.278 -5.119 1.00 0.00 O ATOM 1539 ND2 ASN B 37 3.520 2.664 -5.082 1.00 0.00 N ATOM 0 H ASN B 37 -0.184 0.477 -3.274 1.00 0.00 H new ATOM 0 HA ASN B 37 1.243 2.728 -2.480 1.00 0.00 H new ATOM 0 HB2 ASN B 37 1.746 1.115 -4.352 1.00 0.00 H new ATOM 0 HB3 ASN B 37 0.531 1.934 -5.314 1.00 0.00 H new ATOM 0 HD21 ASN B 37 4.256 3.308 -5.373 1.00 0.00 H new ATOM 0 HD22 ASN B 37 3.739 1.683 -4.911 1.00 0.00 H new ATOM 1546 N GLU B 38 -1.582 3.302 -4.047 1.00 0.00 N ATOM 1547 CA GLU B 38 -2.593 4.306 -4.345 1.00 0.00 C ATOM 1548 C GLU B 38 -3.440 4.606 -3.110 1.00 0.00 C ATOM 1549 O GLU B 38 -3.776 5.757 -2.848 1.00 0.00 O ATOM 1550 CB GLU B 38 -3.477 3.861 -5.511 1.00 0.00 C ATOM 1551 CG GLU B 38 -4.108 2.495 -5.319 1.00 0.00 C ATOM 1552 CD GLU B 38 -4.979 2.085 -6.491 1.00 0.00 C ATOM 1553 OE1 GLU B 38 -4.453 1.993 -7.619 1.00 0.00 O ATOM 1554 OE2 GLU B 38 -6.188 1.853 -6.279 1.00 0.00 O ATOM 0 H GLU B 38 -1.850 2.348 -4.289 1.00 0.00 H new ATOM 0 HA GLU B 38 -2.081 5.223 -4.638 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -4.267 4.598 -5.657 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -2.880 3.849 -6.423 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -3.322 1.753 -5.178 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -4.708 2.501 -4.409 1.00 0.00 H new ATOM 1561 N ARG B 39 -3.776 3.569 -2.345 1.00 0.00 N ATOM 1562 CA ARG B 39 -4.570 3.753 -1.130 1.00 0.00 C ATOM 1563 C ARG B 39 -3.735 4.402 -0.032 1.00 0.00 C ATOM 1564 O ARG B 39 -4.107 5.425 0.524 1.00 0.00 O ATOM 1565 CB ARG B 39 -5.143 2.420 -0.643 1.00 0.00 C ATOM 1566 CG ARG B 39 -6.426 2.015 -1.344 1.00 0.00 C ATOM 1567 CD ARG B 39 -6.184 1.699 -2.804 1.00 0.00 C ATOM 1568 NE ARG B 39 -7.391 1.841 -3.612 1.00 0.00 N ATOM 1569 CZ ARG B 39 -8.017 2.999 -3.806 1.00 0.00 C ATOM 1570 NH1 ARG B 39 -7.543 4.111 -3.258 1.00 0.00 N ATOM 1571 NH2 ARG B 39 -9.117 3.047 -4.543 1.00 0.00 N ATOM 0 H ARG B 39 -3.515 2.603 -2.541 1.00 0.00 H new ATOM 0 HA ARG B 39 -5.401 4.416 -1.371 1.00 0.00 H new ATOM 0 HB2 ARG B 39 -4.397 1.639 -0.790 1.00 0.00 H new ATOM 0 HB3 ARG B 39 -5.330 2.485 0.429 1.00 0.00 H new ATOM 0 HG2 ARG B 39 -6.853 1.144 -0.848 1.00 0.00 H new ATOM 0 HG3 ARG B 39 -7.157 2.819 -1.261 1.00 0.00 H new ATOM 0 HD2 ARG B 39 -5.410 2.361 -3.193 1.00 0.00 H new ATOM 0 HD3 ARG B 39 -5.807 0.680 -2.895 1.00 0.00 H new ATOM 0 HE ARG B 39 -7.776 1.006 -4.053 1.00 0.00 H new ATOM 0 HH11 ARG B 39 -6.698 4.078 -2.688 1.00 0.00 H new ATOM 0 HH12 ARG B 39 -8.024 4.998 -3.407 1.00 0.00 H new ATOM 0 HH21 ARG B 39 -9.487 2.194 -4.964 1.00 0.00 H new ATOM 0 HH22 ARG B 39 -9.594 3.936 -4.690 1.00 0.00 H new ATOM 1585 N ARG B 40 -2.592 3.811 0.267 1.00 0.00 N ATOM 1586 CA ARG B 40 -1.704 4.361 1.292 1.00 0.00 C ATOM 1587 C ARG B 40 -1.536 5.866 1.099 1.00 0.00 C ATOM 1588 O ARG B 40 -1.487 6.624 2.069 1.00 0.00 O ATOM 1589 CB ARG B 40 -0.327 3.673 1.266 1.00 0.00 C ATOM 1590 CG ARG B 40 -0.281 2.343 2.001 1.00 0.00 C ATOM 1591 CD ARG B 40 -0.622 2.512 3.473 1.00 0.00 C ATOM 1592 NE ARG B 40 0.223 3.516 4.117 1.00 0.00 N ATOM 1593 CZ ARG B 40 0.096 3.883 5.388 1.00 0.00 C ATOM 1594 NH1 ARG B 40 -0.833 3.328 6.154 1.00 0.00 N ATOM 1595 NH2 ARG B 40 0.899 4.808 5.895 1.00 0.00 N ATOM 0 H ARG B 40 -2.253 2.958 -0.177 1.00 0.00 H new ATOM 0 HA ARG B 40 -2.162 4.173 2.263 1.00 0.00 H new ATOM 0 HB2 ARG B 40 -0.033 3.512 0.229 1.00 0.00 H new ATOM 0 HB3 ARG B 40 0.410 4.344 1.706 1.00 0.00 H new ATOM 0 HG2 ARG B 40 -0.982 1.647 1.541 1.00 0.00 H new ATOM 0 HG3 ARG B 40 0.713 1.906 1.904 1.00 0.00 H new ATOM 0 HD2 ARG B 40 -1.668 2.801 3.572 1.00 0.00 H new ATOM 0 HD3 ARG B 40 -0.505 1.557 3.985 1.00 0.00 H new ATOM 0 HE ARG B 40 0.952 3.960 3.559 1.00 0.00 H new ATOM 0 HH11 ARG B 40 -1.454 2.616 5.768 1.00 0.00 H new ATOM 0 HH12 ARG B 40 -0.927 3.613 7.129 1.00 0.00 H new ATOM 0 HH21 ARG B 40 1.615 5.238 5.310 1.00 0.00 H new ATOM 0 HH22 ARG B 40 0.801 5.089 6.871 1.00 0.00 H new ATOM 1609 N GLU B 41 -1.440 6.293 -0.160 1.00 0.00 N ATOM 1610 CA GLU B 41 -1.268 7.713 -0.476 1.00 0.00 C ATOM 1611 C GLU B 41 -2.594 8.486 -0.514 1.00 0.00 C ATOM 1612 O GLU B 41 -2.689 9.587 0.033 1.00 0.00 O ATOM 1613 CB GLU B 41 -0.548 7.867 -1.817 1.00 0.00 C ATOM 1614 CG GLU B 41 0.869 7.316 -1.814 1.00 0.00 C ATOM 1615 CD GLU B 41 1.764 8.013 -0.807 1.00 0.00 C ATOM 1616 OE1 GLU B 41 1.945 9.243 -0.925 1.00 0.00 O ATOM 1617 OE2 GLU B 41 2.282 7.328 0.099 1.00 0.00 O ATOM 0 H GLU B 41 -1.478 5.680 -0.975 1.00 0.00 H new ATOM 0 HA GLU B 41 -0.669 8.141 0.328 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -1.125 7.359 -2.590 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -0.518 8.923 -2.084 1.00 0.00 H new ATOM 0 HG2 GLU B 41 0.840 6.249 -1.591 1.00 0.00 H new ATOM 0 HG3 GLU B 41 1.298 7.422 -2.810 1.00 0.00 H new ATOM 1624 N GLU B 42 -3.606 7.929 -1.179 1.00 0.00 N ATOM 1625 CA GLU B 42 -4.905 8.597 -1.304 1.00 0.00 C ATOM 1626 C GLU B 42 -5.821 8.319 -0.119 1.00 0.00 C ATOM 1627 O GLU B 42 -6.491 9.222 0.381 1.00 0.00 O ATOM 1628 CB GLU B 42 -5.595 8.187 -2.608 1.00 0.00 C ATOM 1629 CG GLU B 42 -5.090 8.942 -3.831 1.00 0.00 C ATOM 1630 CD GLU B 42 -3.599 8.785 -4.055 1.00 0.00 C ATOM 1631 OE1 GLU B 42 -3.154 7.651 -4.325 1.00 0.00 O ATOM 1632 OE2 GLU B 42 -2.876 9.799 -3.963 1.00 0.00 O ATOM 0 H GLU B 42 -3.554 7.020 -1.639 1.00 0.00 H new ATOM 0 HA GLU B 42 -4.709 9.669 -1.318 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.449 7.118 -2.766 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -6.668 8.351 -2.508 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -5.623 8.589 -4.714 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -5.325 10.001 -3.719 1.00 0.00 H new ATOM 1639 N GLU B 43 -5.862 7.073 0.325 1.00 0.00 N ATOM 1640 CA GLU B 43 -6.709 6.703 1.450 1.00 0.00 C ATOM 1641 C GLU B 43 -6.355 7.543 2.668 1.00 0.00 C ATOM 1642 O GLU B 43 -7.231 8.126 3.310 1.00 0.00 O ATOM 1643 CB GLU B 43 -6.562 5.224 1.782 1.00 0.00 C ATOM 1644 CG GLU B 43 -7.887 4.534 2.056 1.00 0.00 C ATOM 1645 CD GLU B 43 -8.715 5.213 3.135 1.00 0.00 C ATOM 1646 OE1 GLU B 43 -9.102 6.384 2.940 1.00 0.00 O ATOM 1647 OE2 GLU B 43 -8.989 4.569 4.167 1.00 0.00 O ATOM 0 H GLU B 43 -5.323 6.304 -0.073 1.00 0.00 H new ATOM 0 HA GLU B 43 -7.746 6.891 1.170 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -6.063 4.721 0.954 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -5.918 5.117 2.655 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -8.466 4.499 1.133 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -7.696 3.503 2.352 1.00 0.00 H new ATOM 1654 N SER B 44 -5.059 7.627 2.963 1.00 0.00 N ATOM 1655 CA SER B 44 -4.592 8.429 4.083 1.00 0.00 C ATOM 1656 C SER B 44 -5.074 9.857 3.889 1.00 0.00 C ATOM 1657 O SER B 44 -5.420 10.553 4.844 1.00 0.00 O ATOM 1658 CB SER B 44 -3.065 8.392 4.176 1.00 0.00 C ATOM 1659 OG SER B 44 -2.601 9.173 5.264 1.00 0.00 O ATOM 0 H SER B 44 -4.321 7.152 2.444 1.00 0.00 H new ATOM 0 HA SER B 44 -4.992 8.024 5.013 1.00 0.00 H new ATOM 0 HB2 SER B 44 -2.730 7.362 4.295 1.00 0.00 H new ATOM 0 HB3 SER B 44 -2.632 8.763 3.247 1.00 0.00 H new ATOM 0 HG SER B 44 -1.623 9.132 5.303 1.00 0.00 H new ATOM 1665 N ALA B 45 -5.118 10.265 2.624 1.00 0.00 N ATOM 1666 CA ALA B 45 -5.582 11.588 2.251 1.00 0.00 C ATOM 1667 C ALA B 45 -7.052 11.749 2.619 1.00 0.00 C ATOM 1668 O ALA B 45 -7.467 12.787 3.129 1.00 0.00 O ATOM 1669 CB ALA B 45 -5.371 11.808 0.761 1.00 0.00 C ATOM 0 H ALA B 45 -4.833 9.686 1.834 1.00 0.00 H new ATOM 0 HA ALA B 45 -5.009 12.338 2.796 1.00 0.00 H new ATOM 0 HB1 ALA B 45 -5.721 12.803 0.487 1.00 0.00 H new ATOM 0 HB2 ALA B 45 -4.310 11.719 0.527 1.00 0.00 H new ATOM 0 HB3 ALA B 45 -5.930 11.059 0.200 1.00 0.00 H new ATOM 1675 N ALA B 46 -7.834 10.697 2.365 1.00 0.00 N ATOM 1676 CA ALA B 46 -9.258 10.705 2.681 1.00 0.00 C ATOM 1677 C ALA B 46 -9.465 10.797 4.187 1.00 0.00 C ATOM 1678 O ALA B 46 -10.335 11.528 4.661 1.00 0.00 O ATOM 1679 CB ALA B 46 -9.930 9.453 2.128 1.00 0.00 C ATOM 0 H ALA B 46 -7.502 9.831 1.941 1.00 0.00 H new ATOM 0 HA ALA B 46 -9.713 11.578 2.214 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -10.992 9.473 2.371 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -9.806 9.422 1.046 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -9.472 8.569 2.571 1.00 0.00 H new ATOM 1685 N ALA B 47 -8.652 10.054 4.932 1.00 0.00 N ATOM 1686 CA ALA B 47 -8.736 10.057 6.388 1.00 0.00 C ATOM 1687 C ALA B 47 -8.425 11.444 6.935 1.00 0.00 C ATOM 1688 O ALA B 47 -9.163 11.976 7.765 1.00 0.00 O ATOM 1689 CB ALA B 47 -7.784 9.026 6.977 1.00 0.00 C ATOM 0 H ALA B 47 -7.929 9.443 4.552 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.753 9.792 6.677 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -7.859 9.041 8.064 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -8.048 8.035 6.609 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -6.762 9.263 6.680 1.00 0.00 H new ATOM 1695 N ALA B 48 -7.339 12.030 6.446 1.00 0.00 N ATOM 1696 CA ALA B 48 -6.935 13.364 6.867 1.00 0.00 C ATOM 1697 C ALA B 48 -7.956 14.390 6.395 1.00 0.00 C ATOM 1698 O ALA B 48 -8.220 15.384 7.072 1.00 0.00 O ATOM 1699 CB ALA B 48 -5.554 13.700 6.324 1.00 0.00 C ATOM 0 H ALA B 48 -6.722 11.601 5.756 1.00 0.00 H new ATOM 0 HA ALA B 48 -6.889 13.388 7.956 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -5.269 14.701 6.649 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -4.830 12.977 6.699 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -5.573 13.664 5.235 1.00 0.00 H new ATOM 1705 N GLU B 49 -8.532 14.126 5.227 1.00 0.00 N ATOM 1706 CA GLU B 49 -9.538 15.001 4.641 1.00 0.00 C ATOM 1707 C GLU B 49 -10.695 15.205 5.608 1.00 0.00 C ATOM 1708 O GLU B 49 -11.130 16.333 5.839 1.00 0.00 O ATOM 1709 CB GLU B 49 -10.045 14.403 3.327 1.00 0.00 C ATOM 1710 CG GLU B 49 -11.139 15.220 2.661 1.00 0.00 C ATOM 1711 CD GLU B 49 -11.596 14.620 1.347 1.00 0.00 C ATOM 1712 OE1 GLU B 49 -10.756 14.484 0.431 1.00 0.00 O ATOM 1713 OE2 GLU B 49 -12.794 14.284 1.231 1.00 0.00 O ATOM 0 H GLU B 49 -8.315 13.304 4.663 1.00 0.00 H new ATOM 0 HA GLU B 49 -9.084 15.971 4.438 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -9.207 14.305 2.637 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -10.421 13.398 3.518 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -11.991 15.298 3.336 1.00 0.00 H new ATOM 0 HG3 GLU B 49 -10.776 16.233 2.487 1.00 0.00 H new ATOM 1720 N VAL B 50 -11.181 14.105 6.177 1.00 0.00 N ATOM 1721 CA VAL B 50 -12.284 14.157 7.128 1.00 0.00 C ATOM 1722 C VAL B 50 -12.230 12.981 8.098 1.00 0.00 C ATOM 1723 O VAL B 50 -12.283 11.820 7.693 1.00 0.00 O ATOM 1724 CB VAL B 50 -13.653 14.159 6.410 1.00 0.00 C ATOM 1725 CG1 VAL B 50 -13.823 15.417 5.572 1.00 0.00 C ATOM 1726 CG2 VAL B 50 -13.811 12.918 5.544 1.00 0.00 C ATOM 0 H VAL B 50 -10.827 13.166 5.995 1.00 0.00 H new ATOM 0 HA VAL B 50 -12.176 15.088 7.684 1.00 0.00 H new ATOM 0 HB VAL B 50 -14.432 14.147 7.172 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -14.794 15.396 5.076 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -13.764 16.294 6.216 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -13.034 15.464 4.822 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -14.782 12.941 5.049 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -13.021 12.895 4.793 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -13.744 12.027 6.169 1.00 0.00 H new ATOM 1736 N GLU B 51 -12.129 13.291 9.386 1.00 0.00 N ATOM 1737 CA GLU B 51 -12.072 12.265 10.420 1.00 0.00 C ATOM 1738 C GLU B 51 -13.477 11.866 10.857 1.00 0.00 C ATOM 1739 O GLU B 51 -13.805 10.681 10.933 1.00 0.00 O ATOM 1740 CB GLU B 51 -11.270 12.764 11.623 1.00 0.00 C ATOM 1741 CG GLU B 51 -9.836 13.138 11.283 1.00 0.00 C ATOM 1742 CD GLU B 51 -9.062 13.637 12.488 1.00 0.00 C ATOM 1743 OE1 GLU B 51 -9.478 14.655 13.081 1.00 0.00 O ATOM 1744 OE2 GLU B 51 -8.040 13.011 12.839 1.00 0.00 O ATOM 0 H GLU B 51 -12.085 14.247 9.739 1.00 0.00 H new ATOM 0 HA GLU B 51 -11.574 11.389 10.005 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.772 13.632 12.049 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -11.263 11.991 12.391 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -9.328 12.270 10.863 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.838 13.909 10.513 1.00 0.00 H new ATOM 1751 N GLU B 52 -14.303 12.870 11.135 1.00 0.00 N ATOM 1752 CA GLU B 52 -15.680 12.648 11.561 1.00 0.00 C ATOM 1753 C GLU B 52 -16.416 13.976 11.704 1.00 0.00 C ATOM 1754 O GLU B 52 -17.526 14.140 11.196 1.00 0.00 O ATOM 1755 CB GLU B 52 -15.719 11.877 12.884 1.00 0.00 C ATOM 1756 CG GLU B 52 -14.982 12.566 14.020 1.00 0.00 C ATOM 1757 CD GLU B 52 -15.055 11.789 15.320 1.00 0.00 C ATOM 1758 OE1 GLU B 52 -14.584 10.633 15.347 1.00 0.00 O ATOM 1759 OE2 GLU B 52 -15.585 12.337 16.309 1.00 0.00 O ATOM 0 H GLU B 52 -14.039 13.853 11.072 1.00 0.00 H new ATOM 0 HA GLU B 52 -16.180 12.052 10.798 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -16.759 11.728 13.176 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -15.286 10.888 12.730 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -13.937 12.702 13.741 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -15.403 13.560 14.171 1.00 0.00 H new ATOM 1766 N ARG B 53 -15.787 14.926 12.390 1.00 0.00 N ATOM 1767 CA ARG B 53 -16.376 16.245 12.589 1.00 0.00 C ATOM 1768 C ARG B 53 -16.229 17.094 11.331 1.00 0.00 C ATOM 1769 O ARG B 53 -17.166 17.775 10.917 1.00 0.00 O ATOM 1770 CB ARG B 53 -15.719 16.951 13.778 1.00 0.00 C ATOM 1771 CG ARG B 53 -16.266 18.348 14.029 1.00 0.00 C ATOM 1772 CD ARG B 53 -15.612 18.996 15.241 1.00 0.00 C ATOM 1773 NE ARG B 53 -15.880 18.254 16.468 1.00 0.00 N ATOM 1774 CZ ARG B 53 -15.443 18.629 17.667 1.00 0.00 C ATOM 1775 NH1 ARG B 53 -14.721 19.734 17.797 1.00 0.00 N ATOM 1776 NH2 ARG B 53 -15.730 17.900 18.737 1.00 0.00 N ATOM 0 H ARG B 53 -14.869 14.806 12.817 1.00 0.00 H new ATOM 0 HA ARG B 53 -17.437 16.115 12.800 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -15.862 16.347 14.674 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -14.645 17.015 13.605 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -16.098 18.969 13.149 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -17.344 18.295 14.181 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -14.535 19.058 15.082 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -15.978 20.017 15.348 1.00 0.00 H new ATOM 0 HE ARG B 53 -16.434 17.400 16.403 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -14.500 20.298 16.977 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -14.387 20.020 18.717 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -16.286 17.051 18.641 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -15.394 18.189 19.656 1.00 0.00 H new ATOM 1790 N THR B 54 -15.044 17.043 10.729 1.00 0.00 N ATOM 1791 CA THR B 54 -14.766 17.803 9.516 1.00 0.00 C ATOM 1792 C THR B 54 -15.754 17.446 8.412 1.00 0.00 C ATOM 1793 O THR B 54 -16.083 16.276 8.217 1.00 0.00 O ATOM 1794 CB THR B 54 -13.331 17.553 9.014 1.00 0.00 C ATOM 1795 OG1 THR B 54 -12.386 17.927 10.024 1.00 0.00 O ATOM 1796 CG2 THR B 54 -13.054 18.340 7.740 1.00 0.00 C ATOM 0 H THR B 54 -14.260 16.482 11.063 1.00 0.00 H new ATOM 0 HA THR B 54 -14.872 18.858 9.767 1.00 0.00 H new ATOM 0 HB THR B 54 -13.229 16.490 8.794 1.00 0.00 H new ATOM 0 HG1 THR B 54 -11.477 17.763 9.698 1.00 0.00 H new ATOM 0 HG21 THR B 54 -12.035 18.146 7.407 1.00 0.00 H new ATOM 0 HG22 THR B 54 -13.754 18.033 6.963 1.00 0.00 H new ATOM 0 HG23 THR B 54 -13.175 19.405 7.937 1.00 0.00 H new ATOM 1804 N ARG B 55 -16.227 18.461 7.697 1.00 0.00 N ATOM 1805 CA ARG B 55 -17.186 18.255 6.617 1.00 0.00 C ATOM 1806 C ARG B 55 -17.415 19.548 5.837 1.00 0.00 C ATOM 1807 O ARG B 55 -17.499 19.536 4.609 1.00 0.00 O ATOM 1808 CB ARG B 55 -18.510 17.737 7.183 1.00 0.00 C ATOM 1809 CG ARG B 55 -19.129 18.659 8.221 1.00 0.00 C ATOM 1810 CD ARG B 55 -20.333 18.018 8.892 1.00 0.00 C ATOM 1811 NE ARG B 55 -21.366 17.649 7.930 1.00 0.00 N ATOM 1812 CZ ARG B 55 -22.514 17.069 8.270 1.00 0.00 C ATOM 1813 NH1 ARG B 55 -22.773 16.797 9.542 1.00 0.00 N ATOM 1814 NH2 ARG B 55 -23.405 16.763 7.336 1.00 0.00 N ATOM 0 H ARG B 55 -15.962 19.435 7.846 1.00 0.00 H new ATOM 0 HA ARG B 55 -16.777 17.513 5.932 1.00 0.00 H new ATOM 0 HB2 ARG B 55 -19.216 17.599 6.364 1.00 0.00 H new ATOM 0 HB3 ARG B 55 -18.346 16.757 7.631 1.00 0.00 H new ATOM 0 HG2 ARG B 55 -18.383 18.912 8.975 1.00 0.00 H new ATOM 0 HG3 ARG B 55 -19.431 19.592 7.746 1.00 0.00 H new ATOM 0 HD2 ARG B 55 -20.013 17.131 9.438 1.00 0.00 H new ATOM 0 HD3 ARG B 55 -20.750 18.710 9.624 1.00 0.00 H new ATOM 0 HE ARG B 55 -21.199 17.846 6.943 1.00 0.00 H new ATOM 0 HH11 ARG B 55 -22.091 17.033 10.263 1.00 0.00 H new ATOM 0 HH12 ARG B 55 -23.654 16.352 9.799 1.00 0.00 H new ATOM 0 HH21 ARG B 55 -23.210 16.972 6.357 1.00 0.00 H new ATOM 0 HH22 ARG B 55 -24.285 16.318 7.597 1.00 0.00 H new ATOM 1828 N LYS B 56 -17.513 20.659 6.560 1.00 0.00 N ATOM 1829 CA LYS B 56 -17.732 21.961 5.942 1.00 0.00 C ATOM 1830 C LYS B 56 -17.624 23.078 6.978 1.00 0.00 C ATOM 1831 O LYS B 56 -18.135 22.955 8.090 1.00 0.00 O ATOM 1832 CB LYS B 56 -19.103 22.007 5.264 1.00 0.00 C ATOM 1833 CG LYS B 56 -20.261 21.718 6.205 1.00 0.00 C ATOM 1834 CD LYS B 56 -21.597 21.747 5.478 1.00 0.00 C ATOM 1835 CE LYS B 56 -21.892 23.122 4.897 1.00 0.00 C ATOM 1836 NZ LYS B 56 -21.964 24.168 5.953 1.00 0.00 N ATOM 0 H LYS B 56 -17.444 20.683 7.577 1.00 0.00 H new ATOM 0 HA LYS B 56 -16.960 22.112 5.188 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -19.245 22.992 4.819 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -19.120 21.283 4.449 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -20.119 20.741 6.667 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -20.268 22.453 7.010 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -21.592 21.007 4.678 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -22.393 21.465 6.168 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -21.117 23.386 4.177 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -22.836 23.091 4.352 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -22.363 25.040 5.551 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -22.571 23.836 6.730 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -21.009 24.360 6.318 1.00 0.00 H new ATOM 1850 N LEU B 57 -16.952 24.162 6.602 1.00 0.00 N ATOM 1851 CA LEU B 57 -16.770 25.299 7.498 1.00 0.00 C ATOM 1852 C LEU B 57 -16.183 26.491 6.750 1.00 0.00 C ATOM 1853 O LEU B 57 -15.309 26.272 5.885 1.00 0.00 O ATOM 1854 CB LEU B 57 -15.856 24.916 8.665 1.00 0.00 C ATOM 1855 CG LEU B 57 -15.599 26.029 9.684 1.00 0.00 C ATOM 1856 CD1 LEU B 57 -16.896 26.441 10.365 1.00 0.00 C ATOM 1857 CD2 LEU B 57 -14.571 25.581 10.713 1.00 0.00 C ATOM 1858 OXT LEU B 57 -16.603 27.633 7.033 1.00 0.00 O ATOM 0 H LEU B 57 -16.525 24.277 5.683 1.00 0.00 H new ATOM 0 HA LEU B 57 -17.748 25.581 7.889 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -16.294 24.064 9.184 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -14.898 24.586 8.262 1.00 0.00 H new ATOM 0 HG LEU B 57 -15.201 26.895 9.156 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -16.693 27.233 11.086 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -17.601 26.803 9.617 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -17.325 25.582 10.881 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -14.400 26.384 11.430 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -14.941 24.700 11.237 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -13.635 25.338 10.210 1.00 0.00 H new TER 1870 LEU B 57