USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1294 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 136 GLN : amide:sc= -0.0837 K(o=-1.5,f=-4!) USER MOD Set 1.2: A 138 ASN : amide:sc= -1.41 K(o=-1.5,f=-3.9) USER MOD Set 2.1: A 80 CYS SG : rot -132:sc= -5.6 USER MOD Set 2.2: A 113 SER OG : rot 140:sc= 0.0434 USER MOD Set 3.1: A 39 CYS SG : rot 12:sc= -0.152 USER MOD Set 3.2: A 117 TYR OH : rot 121:sc= 0.678 USER MOD Set 4.1: A 34 LYS NZ :NH3+ -122:sc= 0.205 (180deg=0) USER MOD Set 4.2: A 85 TYR OH : rot 180:sc= 0.236 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN :FLIP amide:sc= -0.619 F(o=-1.4,f=-0.62) USER MOD Single : A 13 LYS NZ :NH3+ -144:sc= 0.249 (180deg=0.119) USER MOD Single : A 16 ASN : amide:sc= -0.069 K(o=-0.069,f=-1.8!) USER MOD Single : A 18 MET CE :methyl -121:sc= -1.59 (180deg=-7.02!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 42:sc= 0.198 USER MOD Single : A 24 SER OG : rot 180:sc= -0.652 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -153:sc=-0.00559 (180deg=-0.0569) USER MOD Single : A 41 SER OG : rot 180:sc= -1.84 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -0.547 K(o=-0.55,f=-1.1) USER MOD Single : A 53 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.148) USER MOD Single : A 54 GLN : amide:sc= -1.17 X(o=-1.2,f=-1.2) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 112:sc= -1.14 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 149:sc= -0.182 (180deg=-1.23!) USER MOD Single : A 78 ASN : amide:sc= -0.337 X(o=-0.34,f=-0.29) USER MOD Single : A 82 TYR OH : rot -139:sc= -0.133 USER MOD Single : A 88 THR OG1 : rot -170:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.239 USER MOD Single : A 91 THR OG1 : rot -68:sc= 1.47 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot -10:sc= 0.917 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 178:sc= -0.823 (180deg=-0.883) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.0723) USER MOD Single : A 114 LYS NZ :NH3+ -174:sc= 0.168 (180deg=0.126) USER MOD Single : A 115 MET CE :methyl -150:sc= -0.361 (180deg=-1.18) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -70:sc= -4.17! USER MOD Single : A 121 LYS NZ :NH3+ -133:sc= 1.22 (180deg=0.865) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot -4:sc= 0.617 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS :FLIP no HD1:sc= -1.52! C(o=-2.6!,f=-1.5!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 29:sc= -0.0551 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.13 K(o=-0.13,f=-1.9!) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 48 N VAL A 5 3.108 -15.529 3.496 1.00 0.00 N ATOM 49 CA VAL A 5 3.531 -14.531 2.516 1.00 0.00 C ATOM 50 C VAL A 5 4.569 -13.589 3.118 1.00 0.00 C ATOM 51 O VAL A 5 4.598 -13.369 4.329 1.00 0.00 O ATOM 52 CB VAL A 5 2.331 -13.716 1.999 1.00 0.00 C ATOM 53 CG1 VAL A 5 2.710 -12.878 0.789 1.00 0.00 C ATOM 54 CG2 VAL A 5 1.164 -14.629 1.660 1.00 0.00 C ATOM 0 HA VAL A 5 3.978 -15.064 1.677 1.00 0.00 H new ATOM 0 HB VAL A 5 2.026 -13.040 2.798 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.840 -12.315 0.449 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.507 -12.186 1.061 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.055 -13.531 -0.012 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.328 -14.031 1.297 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.467 -15.336 0.888 1.00 0.00 H new ATOM 0 HG23 VAL A 5 0.859 -15.176 2.552 1.00 0.00 H new ATOM 64 N THR A 6 5.423 -13.045 2.261 1.00 0.00 N ATOM 65 CA THR A 6 6.477 -12.135 2.686 1.00 0.00 C ATOM 66 C THR A 6 6.363 -10.804 1.958 1.00 0.00 C ATOM 67 O THR A 6 5.578 -10.662 1.037 1.00 0.00 O ATOM 68 CB THR A 6 7.852 -12.753 2.431 1.00 0.00 C ATOM 69 OG1 THR A 6 7.761 -14.163 2.337 1.00 0.00 O ATOM 70 CG2 THR A 6 8.862 -12.431 3.512 1.00 0.00 C ATOM 0 H THR A 6 5.405 -13.221 1.257 1.00 0.00 H new ATOM 0 HA THR A 6 6.362 -11.959 3.756 1.00 0.00 H new ATOM 0 HB THR A 6 8.194 -12.316 1.493 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.651 -14.538 2.172 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.816 -12.900 3.270 1.00 0.00 H new ATOM 0 HG22 THR A 6 8.994 -11.351 3.576 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.504 -12.810 4.469 1.00 0.00 H new ATOM 78 N VAL A 7 7.147 -9.831 2.384 1.00 0.00 N ATOM 79 CA VAL A 7 7.131 -8.513 1.761 1.00 0.00 C ATOM 80 C VAL A 7 8.345 -8.339 0.847 1.00 0.00 C ATOM 81 O VAL A 7 9.493 -8.437 1.281 1.00 0.00 O ATOM 82 CB VAL A 7 7.081 -7.403 2.827 1.00 0.00 C ATOM 83 CG1 VAL A 7 8.221 -7.544 3.817 1.00 0.00 C ATOM 84 CG2 VAL A 7 7.074 -6.015 2.197 1.00 0.00 C ATOM 0 H VAL A 7 7.804 -9.925 3.159 1.00 0.00 H new ATOM 0 HA VAL A 7 6.230 -8.432 1.152 1.00 0.00 H new ATOM 0 HB VAL A 7 6.144 -7.519 3.371 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.160 -6.747 4.558 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.151 -8.510 4.317 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.172 -7.477 3.289 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.038 -5.259 2.982 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.979 -5.880 1.604 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.200 -5.912 1.554 1.00 0.00 H new ATOM 94 N ASN A 8 8.066 -8.095 -0.428 1.00 0.00 N ATOM 95 CA ASN A 8 9.106 -7.917 -1.443 1.00 0.00 C ATOM 96 C ASN A 8 9.956 -6.677 -1.168 1.00 0.00 C ATOM 97 O ASN A 8 9.455 -5.660 -0.687 1.00 0.00 O ATOM 98 CB ASN A 8 8.483 -7.827 -2.846 1.00 0.00 C ATOM 99 CG ASN A 8 9.497 -8.083 -3.944 1.00 0.00 C ATOM 100 OD1 ASN A 8 9.489 -7.237 -4.966 1.00 0.00 O flip ATOM 101 ND2 ASN A 8 10.281 -9.030 -3.872 1.00 0.00 N flip ATOM 0 H ASN A 8 7.116 -8.014 -0.790 1.00 0.00 H new ATOM 0 HA ASN A 8 9.758 -8.789 -1.397 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.672 -8.550 -2.928 1.00 0.00 H new ATOM 0 HB3 ASN A 8 8.044 -6.839 -2.983 1.00 0.00 H new ATOM 0 HD21 ASN A 8 10.252 -9.656 -3.067 1.00 0.00 H new ATOM 0 HD22 ASN A 8 10.959 -9.188 -4.617 1.00 0.00 H new ATOM 108 N ASP A 9 11.250 -6.774 -1.483 1.00 0.00 N ATOM 109 CA ASP A 9 12.199 -5.670 -1.283 1.00 0.00 C ATOM 110 C ASP A 9 11.658 -4.343 -1.822 1.00 0.00 C ATOM 111 O ASP A 9 12.044 -3.274 -1.352 1.00 0.00 O ATOM 112 CB ASP A 9 13.530 -5.997 -1.964 1.00 0.00 C ATOM 113 CG ASP A 9 13.379 -6.211 -3.457 1.00 0.00 C ATOM 114 OD1 ASP A 9 12.642 -7.140 -3.852 1.00 0.00 O ATOM 115 OD2 ASP A 9 13.996 -5.451 -4.232 1.00 0.00 O ATOM 0 H ASP A 9 11.670 -7.614 -1.882 1.00 0.00 H new ATOM 0 HA ASP A 9 12.348 -5.557 -0.209 1.00 0.00 H new ATOM 0 HB2 ASP A 9 14.235 -5.185 -1.786 1.00 0.00 H new ATOM 0 HB3 ASP A 9 13.955 -6.893 -1.513 1.00 0.00 H new ATOM 120 N GLU A 10 10.761 -4.415 -2.804 1.00 0.00 N ATOM 121 CA GLU A 10 10.172 -3.214 -3.390 1.00 0.00 C ATOM 122 C GLU A 10 9.470 -2.393 -2.321 1.00 0.00 C ATOM 123 O GLU A 10 9.515 -1.163 -2.327 1.00 0.00 O ATOM 124 CB GLU A 10 9.187 -3.586 -4.500 1.00 0.00 C ATOM 125 CG GLU A 10 9.018 -2.502 -5.552 1.00 0.00 C ATOM 126 CD GLU A 10 10.336 -2.072 -6.164 1.00 0.00 C ATOM 127 OE1 GLU A 10 10.983 -2.908 -6.829 1.00 0.00 O ATOM 128 OE2 GLU A 10 10.723 -0.898 -5.979 1.00 0.00 O ATOM 0 H GLU A 10 10.428 -5.290 -3.209 1.00 0.00 H new ATOM 0 HA GLU A 10 10.973 -2.615 -3.822 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.527 -4.501 -4.985 1.00 0.00 H new ATOM 0 HB3 GLU A 10 8.216 -3.803 -4.055 1.00 0.00 H new ATOM 0 HG2 GLU A 10 8.358 -2.865 -6.339 1.00 0.00 H new ATOM 0 HG3 GLU A 10 8.531 -1.637 -5.102 1.00 0.00 H new ATOM 135 N VAL A 11 8.845 -3.095 -1.393 1.00 0.00 N ATOM 136 CA VAL A 11 8.145 -2.462 -0.287 1.00 0.00 C ATOM 137 C VAL A 11 9.112 -1.654 0.571 1.00 0.00 C ATOM 138 O VAL A 11 8.726 -0.675 1.208 1.00 0.00 O ATOM 139 CB VAL A 11 7.451 -3.519 0.586 1.00 0.00 C ATOM 140 CG1 VAL A 11 6.648 -2.869 1.704 1.00 0.00 C ATOM 141 CG2 VAL A 11 6.571 -4.408 -0.279 1.00 0.00 C ATOM 0 H VAL A 11 8.807 -4.114 -1.383 1.00 0.00 H new ATOM 0 HA VAL A 11 7.394 -1.791 -0.705 1.00 0.00 H new ATOM 0 HB VAL A 11 8.215 -4.138 1.056 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.169 -3.642 2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.314 -2.280 2.335 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.886 -2.219 1.274 1.00 0.00 H new ATOM 0 HG21 VAL A 11 6.082 -5.155 0.346 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.815 -3.799 -0.775 1.00 0.00 H new ATOM 0 HG23 VAL A 11 7.184 -4.908 -1.029 1.00 0.00 H new ATOM 151 N ILE A 12 10.372 -2.073 0.578 1.00 0.00 N ATOM 152 CA ILE A 12 11.400 -1.399 1.347 1.00 0.00 C ATOM 153 C ILE A 12 11.832 -0.140 0.619 1.00 0.00 C ATOM 154 O ILE A 12 11.875 0.943 1.198 1.00 0.00 O ATOM 155 CB ILE A 12 12.621 -2.332 1.573 1.00 0.00 C ATOM 156 CG1 ILE A 12 12.246 -3.517 2.464 1.00 0.00 C ATOM 157 CG2 ILE A 12 13.794 -1.579 2.197 1.00 0.00 C ATOM 158 CD1 ILE A 12 11.125 -4.390 1.941 1.00 0.00 C ATOM 0 H ILE A 12 10.704 -2.883 0.054 1.00 0.00 H new ATOM 0 HA ILE A 12 10.992 -1.133 2.322 1.00 0.00 H new ATOM 0 HB ILE A 12 12.926 -2.701 0.594 1.00 0.00 H new ATOM 0 HG12 ILE A 12 13.131 -4.137 2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 12 11.961 -3.137 3.445 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.630 -2.263 2.341 1.00 0.00 H new ATOM 0 HG22 ILE A 12 14.098 -0.767 1.536 1.00 0.00 H new ATOM 0 HG23 ILE A 12 13.492 -1.168 3.160 1.00 0.00 H new ATOM 0 HD11 ILE A 12 10.936 -5.200 2.645 1.00 0.00 H new ATOM 0 HD12 ILE A 12 10.221 -3.792 1.826 1.00 0.00 H new ATOM 0 HD13 ILE A 12 11.409 -4.807 0.975 1.00 0.00 H new ATOM 170 N LYS A 13 12.140 -0.290 -0.660 1.00 0.00 N ATOM 171 CA LYS A 13 12.555 0.841 -1.481 1.00 0.00 C ATOM 172 C LYS A 13 11.506 1.949 -1.431 1.00 0.00 C ATOM 173 O LYS A 13 11.829 3.131 -1.537 1.00 0.00 O ATOM 174 CB LYS A 13 12.788 0.399 -2.927 1.00 0.00 C ATOM 175 CG LYS A 13 14.086 -0.365 -3.127 1.00 0.00 C ATOM 176 CD LYS A 13 13.967 -1.384 -4.249 1.00 0.00 C ATOM 177 CE LYS A 13 15.264 -2.151 -4.445 1.00 0.00 C ATOM 178 NZ LYS A 13 15.550 -3.060 -3.300 1.00 0.00 N ATOM 0 H LYS A 13 12.111 -1.182 -1.153 1.00 0.00 H new ATOM 0 HA LYS A 13 13.492 1.229 -1.082 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.955 -0.227 -3.246 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.791 1.278 -3.571 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.890 0.335 -3.354 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.357 -0.872 -2.201 1.00 0.00 H new ATOM 0 HD2 LYS A 13 13.161 -2.082 -4.024 1.00 0.00 H new ATOM 0 HD3 LYS A 13 13.700 -0.877 -5.176 1.00 0.00 H new ATOM 0 HE2 LYS A 13 15.206 -2.733 -5.365 1.00 0.00 H new ATOM 0 HE3 LYS A 13 16.088 -1.447 -4.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 16.575 -3.086 -3.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 15.062 -2.712 -2.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 15.213 -4.018 -3.525 1.00 0.00 H new ATOM 192 N VAL A 14 10.250 1.552 -1.244 1.00 0.00 N ATOM 193 CA VAL A 14 9.159 2.499 -1.152 1.00 0.00 C ATOM 194 C VAL A 14 9.099 3.107 0.236 1.00 0.00 C ATOM 195 O VAL A 14 8.775 4.282 0.392 1.00 0.00 O ATOM 196 CB VAL A 14 7.808 1.833 -1.449 1.00 0.00 C ATOM 197 CG1 VAL A 14 6.701 2.875 -1.522 1.00 0.00 C ATOM 198 CG2 VAL A 14 7.873 1.000 -2.722 1.00 0.00 C ATOM 0 H VAL A 14 9.969 0.576 -1.154 1.00 0.00 H new ATOM 0 HA VAL A 14 9.346 3.274 -1.895 1.00 0.00 H new ATOM 0 HB VAL A 14 7.576 1.154 -0.628 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.752 2.383 -1.733 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.633 3.401 -0.570 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.924 3.588 -2.315 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.902 0.541 -2.906 1.00 0.00 H new ATOM 0 HG22 VAL A 14 8.137 1.641 -3.563 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.627 0.221 -2.609 1.00 0.00 H new ATOM 208 N PHE A 15 9.412 2.306 1.248 1.00 0.00 N ATOM 209 CA PHE A 15 9.387 2.794 2.613 1.00 0.00 C ATOM 210 C PHE A 15 10.560 3.733 2.846 1.00 0.00 C ATOM 211 O PHE A 15 10.407 4.801 3.438 1.00 0.00 O ATOM 212 CB PHE A 15 9.439 1.630 3.603 1.00 0.00 C ATOM 213 CG PHE A 15 8.997 2.004 4.990 1.00 0.00 C ATOM 214 CD1 PHE A 15 7.814 2.695 5.192 1.00 0.00 C ATOM 215 CD2 PHE A 15 9.768 1.664 6.088 1.00 0.00 C ATOM 216 CE1 PHE A 15 7.407 3.041 6.467 1.00 0.00 C ATOM 217 CE2 PHE A 15 9.367 2.006 7.365 1.00 0.00 C ATOM 218 CZ PHE A 15 8.186 2.696 7.555 1.00 0.00 C ATOM 0 H PHE A 15 9.682 1.328 1.147 1.00 0.00 H new ATOM 0 HA PHE A 15 8.456 3.338 2.772 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.808 0.821 3.235 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.458 1.245 3.646 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.203 2.967 4.344 1.00 0.00 H new ATOM 0 HD2 PHE A 15 10.693 1.125 5.945 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.482 3.580 6.612 1.00 0.00 H new ATOM 0 HE2 PHE A 15 9.977 1.734 8.214 1.00 0.00 H new ATOM 0 HZ PHE A 15 7.872 2.966 8.552 1.00 0.00 H new ATOM 228 N ASN A 16 11.729 3.337 2.355 1.00 0.00 N ATOM 229 CA ASN A 16 12.922 4.156 2.492 1.00 0.00 C ATOM 230 C ASN A 16 12.786 5.421 1.653 1.00 0.00 C ATOM 231 O ASN A 16 13.321 6.472 2.003 1.00 0.00 O ATOM 232 CB ASN A 16 14.161 3.371 2.065 1.00 0.00 C ATOM 233 CG ASN A 16 14.646 2.424 3.144 1.00 0.00 C ATOM 234 OD1 ASN A 16 14.158 2.449 4.274 1.00 0.00 O ATOM 235 ND2 ASN A 16 15.613 1.582 2.800 1.00 0.00 N ATOM 0 H ASN A 16 11.873 2.457 1.861 1.00 0.00 H new ATOM 0 HA ASN A 16 13.034 4.436 3.539 1.00 0.00 H new ATOM 0 HB2 ASN A 16 13.935 2.803 1.162 1.00 0.00 H new ATOM 0 HB3 ASN A 16 14.960 4.068 1.811 1.00 0.00 H new ATOM 0 HD21 ASN A 16 15.981 0.921 3.484 1.00 0.00 H new ATOM 0 HD22 ASN A 16 15.988 1.596 1.852 1.00 0.00 H new ATOM 242 N ASP A 17 12.055 5.311 0.546 1.00 0.00 N ATOM 243 CA ASP A 17 11.836 6.445 -0.339 1.00 0.00 C ATOM 244 C ASP A 17 10.752 7.359 0.215 1.00 0.00 C ATOM 245 O ASP A 17 10.915 8.578 0.261 1.00 0.00 O ATOM 246 CB ASP A 17 11.446 5.962 -1.733 1.00 0.00 C ATOM 247 CG ASP A 17 12.646 5.542 -2.558 1.00 0.00 C ATOM 248 OD1 ASP A 17 13.674 5.160 -1.960 1.00 0.00 O ATOM 249 OD2 ASP A 17 12.558 5.595 -3.803 1.00 0.00 O ATOM 0 H ASP A 17 11.606 4.447 0.243 1.00 0.00 H new ATOM 0 HA ASP A 17 12.766 7.009 -0.406 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.758 5.121 -1.644 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.912 6.757 -2.253 1.00 0.00 H new ATOM 254 N MET A 18 9.650 6.757 0.635 1.00 0.00 N ATOM 255 CA MET A 18 8.534 7.508 1.190 1.00 0.00 C ATOM 256 C MET A 18 8.875 8.084 2.561 1.00 0.00 C ATOM 257 O MET A 18 8.254 9.047 3.008 1.00 0.00 O ATOM 258 CB MET A 18 7.301 6.621 1.269 1.00 0.00 C ATOM 259 CG MET A 18 6.722 6.320 -0.099 1.00 0.00 C ATOM 260 SD MET A 18 5.183 5.395 -0.018 1.00 0.00 S ATOM 261 CE MET A 18 4.027 6.738 0.214 1.00 0.00 C ATOM 0 H MET A 18 9.504 5.748 0.602 1.00 0.00 H new ATOM 0 HA MET A 18 8.325 8.348 0.528 1.00 0.00 H new ATOM 0 HB2 MET A 18 7.560 5.686 1.766 1.00 0.00 H new ATOM 0 HB3 MET A 18 6.544 7.109 1.883 1.00 0.00 H new ATOM 0 HG2 MET A 18 6.550 7.257 -0.629 1.00 0.00 H new ATOM 0 HG3 MET A 18 7.450 5.754 -0.680 1.00 0.00 H new ATOM 0 HE1 MET A 18 3.482 6.592 1.146 1.00 0.00 H new ATOM 0 HE2 MET A 18 4.570 7.682 0.255 1.00 0.00 H new ATOM 0 HE3 MET A 18 3.323 6.760 -0.618 1.00 0.00 H new ATOM 271 N LYS A 19 9.878 7.507 3.212 1.00 0.00 N ATOM 272 CA LYS A 19 10.311 7.986 4.517 1.00 0.00 C ATOM 273 C LYS A 19 11.420 9.028 4.369 1.00 0.00 C ATOM 274 O LYS A 19 11.697 9.788 5.298 1.00 0.00 O ATOM 275 CB LYS A 19 10.809 6.821 5.375 1.00 0.00 C ATOM 276 CG LYS A 19 9.700 5.896 5.849 1.00 0.00 C ATOM 277 CD LYS A 19 9.246 6.247 7.256 1.00 0.00 C ATOM 278 CE LYS A 19 10.322 5.935 8.285 1.00 0.00 C ATOM 279 NZ LYS A 19 9.819 6.095 9.677 1.00 0.00 N ATOM 0 H LYS A 19 10.405 6.709 2.858 1.00 0.00 H new ATOM 0 HA LYS A 19 9.456 8.450 5.008 1.00 0.00 H new ATOM 0 HB2 LYS A 19 11.533 6.242 4.802 1.00 0.00 H new ATOM 0 HB3 LYS A 19 11.335 7.219 6.243 1.00 0.00 H new ATOM 0 HG2 LYS A 19 8.853 5.961 5.165 1.00 0.00 H new ATOM 0 HG3 LYS A 19 10.050 4.864 5.825 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.992 7.306 7.304 1.00 0.00 H new ATOM 0 HD3 LYS A 19 8.340 5.691 7.496 1.00 0.00 H new ATOM 0 HE2 LYS A 19 10.677 4.914 8.142 1.00 0.00 H new ATOM 0 HE3 LYS A 19 11.176 6.594 8.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.581 5.874 10.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 9.504 7.075 9.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 9.020 5.448 9.834 1.00 0.00 H new ATOM 293 N VAL A 20 12.058 9.052 3.199 1.00 0.00 N ATOM 294 CA VAL A 20 13.138 9.985 2.930 1.00 0.00 C ATOM 295 C VAL A 20 12.808 10.914 1.757 1.00 0.00 C ATOM 296 O VAL A 20 13.683 11.606 1.236 1.00 0.00 O ATOM 297 CB VAL A 20 14.434 9.218 2.617 1.00 0.00 C ATOM 298 CG1 VAL A 20 15.606 10.171 2.495 1.00 0.00 C ATOM 299 CG2 VAL A 20 14.713 8.160 3.678 1.00 0.00 C ATOM 0 H VAL A 20 11.839 8.429 2.421 1.00 0.00 H new ATOM 0 HA VAL A 20 13.271 10.595 3.824 1.00 0.00 H new ATOM 0 HB VAL A 20 14.301 8.712 1.661 1.00 0.00 H new ATOM 0 HG11 VAL A 20 16.512 9.607 2.273 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.415 10.881 1.691 1.00 0.00 H new ATOM 0 HG13 VAL A 20 15.735 10.711 3.433 1.00 0.00 H new ATOM 0 HG21 VAL A 20 15.635 7.633 3.432 1.00 0.00 H new ATOM 0 HG22 VAL A 20 14.818 8.639 4.651 1.00 0.00 H new ATOM 0 HG23 VAL A 20 13.886 7.450 3.710 1.00 0.00 H new ATOM 309 N ARG A 21 11.550 10.925 1.338 1.00 0.00 N ATOM 310 CA ARG A 21 11.129 11.766 0.224 1.00 0.00 C ATOM 311 C ARG A 21 11.378 13.239 0.528 1.00 0.00 C ATOM 312 O ARG A 21 10.739 13.822 1.404 1.00 0.00 O ATOM 313 CB ARG A 21 9.647 11.540 -0.085 1.00 0.00 C ATOM 314 CG ARG A 21 8.748 11.640 1.137 1.00 0.00 C ATOM 315 CD ARG A 21 7.469 12.409 0.836 1.00 0.00 C ATOM 316 NE ARG A 21 7.494 13.757 1.402 1.00 0.00 N ATOM 317 CZ ARG A 21 7.307 14.029 2.694 1.00 0.00 C ATOM 318 NH1 ARG A 21 7.076 13.053 3.565 1.00 0.00 N ATOM 319 NH2 ARG A 21 7.348 15.284 3.116 1.00 0.00 N ATOM 0 H ARG A 21 10.805 10.364 1.750 1.00 0.00 H new ATOM 0 HA ARG A 21 11.720 11.489 -0.649 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.323 12.272 -0.825 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.525 10.555 -0.536 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.496 10.639 1.486 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.287 12.133 1.946 1.00 0.00 H new ATOM 0 HD2 ARG A 21 7.329 12.472 -0.243 1.00 0.00 H new ATOM 0 HD3 ARG A 21 6.615 11.863 1.237 1.00 0.00 H new ATOM 0 HE ARG A 21 7.665 14.538 0.769 1.00 0.00 H new ATOM 0 HH11 ARG A 21 7.040 12.084 3.248 1.00 0.00 H new ATOM 0 HH12 ARG A 21 6.934 13.272 4.551 1.00 0.00 H new ATOM 0 HH21 ARG A 21 7.522 16.039 2.453 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.205 15.495 4.104 1.00 0.00 H new ATOM 333 N LYS A 22 12.312 13.834 -0.207 1.00 0.00 N ATOM 334 CA LYS A 22 12.652 15.239 -0.028 1.00 0.00 C ATOM 335 C LYS A 22 12.404 16.016 -1.316 1.00 0.00 C ATOM 336 O LYS A 22 12.493 15.462 -2.411 1.00 0.00 O ATOM 337 CB LYS A 22 14.116 15.381 0.395 1.00 0.00 C ATOM 338 CG LYS A 22 14.445 16.732 1.009 1.00 0.00 C ATOM 339 CD LYS A 22 15.820 16.729 1.656 1.00 0.00 C ATOM 340 CE LYS A 22 16.430 18.122 1.675 1.00 0.00 C ATOM 341 NZ LYS A 22 15.958 18.919 2.842 1.00 0.00 N ATOM 0 H LYS A 22 12.848 13.362 -0.935 1.00 0.00 H new ATOM 0 HA LYS A 22 12.016 15.650 0.756 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.355 14.597 1.114 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.754 15.222 -0.475 1.00 0.00 H new ATOM 0 HG2 LYS A 22 14.406 17.502 0.239 1.00 0.00 H new ATOM 0 HG3 LYS A 22 13.692 16.988 1.754 1.00 0.00 H new ATOM 0 HD2 LYS A 22 15.743 16.351 2.675 1.00 0.00 H new ATOM 0 HD3 LYS A 22 16.477 16.050 1.113 1.00 0.00 H new ATOM 0 HE2 LYS A 22 17.517 18.042 1.705 1.00 0.00 H new ATOM 0 HE3 LYS A 22 16.174 18.643 0.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 16.396 19.862 2.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 14.924 19.017 2.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 16.224 18.435 3.723 1.00 0.00 H new ATOM 355 N SER A 23 12.087 17.299 -1.180 1.00 0.00 N ATOM 356 CA SER A 23 11.821 18.139 -2.340 1.00 0.00 C ATOM 357 C SER A 23 13.053 18.953 -2.726 1.00 0.00 C ATOM 358 O SER A 23 13.514 19.801 -1.962 1.00 0.00 O ATOM 359 CB SER A 23 10.646 19.077 -2.054 1.00 0.00 C ATOM 360 OG SER A 23 10.838 19.781 -0.840 1.00 0.00 O ATOM 0 H SER A 23 12.008 17.777 -0.283 1.00 0.00 H new ATOM 0 HA SER A 23 11.567 17.487 -3.176 1.00 0.00 H new ATOM 0 HB2 SER A 23 10.534 19.785 -2.875 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.722 18.501 -2.002 1.00 0.00 H new ATOM 0 HG SER A 23 11.772 20.071 -0.774 1.00 0.00 H new ATOM 366 N SER A 24 13.576 18.692 -3.921 1.00 0.00 N ATOM 367 CA SER A 24 14.749 19.403 -4.417 1.00 0.00 C ATOM 368 C SER A 24 14.367 20.346 -5.552 1.00 0.00 C ATOM 369 O SER A 24 14.437 21.567 -5.409 1.00 0.00 O ATOM 370 CB SER A 24 15.807 18.408 -4.897 1.00 0.00 C ATOM 371 OG SER A 24 16.870 19.074 -5.558 1.00 0.00 O ATOM 0 H SER A 24 13.205 17.992 -4.564 1.00 0.00 H new ATOM 0 HA SER A 24 15.162 19.994 -3.600 1.00 0.00 H new ATOM 0 HB2 SER A 24 16.197 17.848 -4.047 1.00 0.00 H new ATOM 0 HB3 SER A 24 15.351 17.685 -5.573 1.00 0.00 H new ATOM 0 HG SER A 24 17.534 18.417 -5.854 1.00 0.00 H new ATOM 377 N THR A 25 13.970 19.771 -6.681 1.00 0.00 N ATOM 378 CA THR A 25 13.583 20.550 -7.843 1.00 0.00 C ATOM 379 C THR A 25 12.248 20.060 -8.403 1.00 0.00 C ATOM 380 O THR A 25 11.986 18.861 -8.421 1.00 0.00 O ATOM 381 CB THR A 25 14.670 20.454 -8.905 1.00 0.00 C ATOM 382 OG1 THR A 25 14.680 19.169 -9.501 1.00 0.00 O ATOM 383 CG2 THR A 25 16.057 20.719 -8.359 1.00 0.00 C ATOM 0 H THR A 25 13.909 18.761 -6.813 1.00 0.00 H new ATOM 0 HA THR A 25 13.462 21.591 -7.545 1.00 0.00 H new ATOM 0 HB THR A 25 14.429 21.224 -9.638 1.00 0.00 H new ATOM 0 HG1 THR A 25 15.384 19.129 -10.181 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.787 20.636 -9.164 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.096 21.723 -7.936 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.288 19.989 -7.583 1.00 0.00 H new ATOM 391 N PRO A 26 11.377 20.978 -8.872 1.00 0.00 N ATOM 392 CA PRO A 26 10.065 20.627 -9.428 1.00 0.00 C ATOM 393 C PRO A 26 10.104 19.403 -10.345 1.00 0.00 C ATOM 394 O PRO A 26 9.116 18.677 -10.463 1.00 0.00 O ATOM 395 CB PRO A 26 9.654 21.885 -10.219 1.00 0.00 C ATOM 396 CG PRO A 26 10.804 22.840 -10.111 1.00 0.00 C ATOM 397 CD PRO A 26 11.589 22.427 -8.904 1.00 0.00 C ATOM 0 HA PRO A 26 9.364 20.353 -8.640 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.448 21.640 -11.261 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.744 22.323 -9.809 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.423 22.804 -11.007 1.00 0.00 H new ATOM 0 HG3 PRO A 26 10.448 23.865 -10.010 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.645 22.681 -8.999 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.225 22.911 -7.998 1.00 0.00 H new ATOM 405 N GLU A 27 11.242 19.177 -10.992 1.00 0.00 N ATOM 406 CA GLU A 27 11.392 18.043 -11.894 1.00 0.00 C ATOM 407 C GLU A 27 11.552 16.737 -11.121 1.00 0.00 C ATOM 408 O GLU A 27 11.107 15.681 -11.570 1.00 0.00 O ATOM 409 CB GLU A 27 12.594 18.254 -12.818 1.00 0.00 C ATOM 410 CG GLU A 27 12.548 17.406 -14.079 1.00 0.00 C ATOM 411 CD GLU A 27 13.763 17.608 -14.962 1.00 0.00 C ATOM 412 OE1 GLU A 27 14.802 16.966 -14.700 1.00 0.00 O ATOM 413 OE2 GLU A 27 13.675 18.409 -15.917 1.00 0.00 O ATOM 0 H GLU A 27 12.072 19.763 -10.908 1.00 0.00 H new ATOM 0 HA GLU A 27 10.486 17.973 -12.495 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.645 19.306 -13.099 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.508 18.026 -12.270 1.00 0.00 H new ATOM 0 HG2 GLU A 27 12.475 16.354 -13.803 1.00 0.00 H new ATOM 0 HG3 GLU A 27 11.648 17.650 -14.644 1.00 0.00 H new ATOM 420 N GLU A 28 12.185 16.817 -9.957 1.00 0.00 N ATOM 421 CA GLU A 28 12.402 15.643 -9.120 1.00 0.00 C ATOM 422 C GLU A 28 11.152 15.306 -8.313 1.00 0.00 C ATOM 423 O GLU A 28 10.856 14.136 -8.071 1.00 0.00 O ATOM 424 CB GLU A 28 13.585 15.873 -8.178 1.00 0.00 C ATOM 425 CG GLU A 28 14.938 15.804 -8.870 1.00 0.00 C ATOM 426 CD GLU A 28 15.577 14.433 -8.762 1.00 0.00 C ATOM 427 OE1 GLU A 28 14.831 13.436 -8.665 1.00 0.00 O ATOM 428 OE2 GLU A 28 16.823 14.357 -8.773 1.00 0.00 O ATOM 0 H GLU A 28 12.558 17.684 -9.570 1.00 0.00 H new ATOM 0 HA GLU A 28 12.625 14.801 -9.775 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.478 16.849 -7.705 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.555 15.129 -7.382 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.818 16.063 -9.922 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.604 16.547 -8.432 1.00 0.00 H new ATOM 435 N ILE A 29 10.416 16.337 -7.906 1.00 0.00 N ATOM 436 CA ILE A 29 9.195 16.145 -7.136 1.00 0.00 C ATOM 437 C ILE A 29 8.178 15.330 -7.943 1.00 0.00 C ATOM 438 O ILE A 29 7.299 14.684 -7.372 1.00 0.00 O ATOM 439 CB ILE A 29 8.606 17.523 -6.694 1.00 0.00 C ATOM 440 CG1 ILE A 29 9.361 18.083 -5.478 1.00 0.00 C ATOM 441 CG2 ILE A 29 7.116 17.439 -6.358 1.00 0.00 C ATOM 442 CD1 ILE A 29 10.866 17.921 -5.517 1.00 0.00 C ATOM 0 H ILE A 29 10.645 17.312 -8.097 1.00 0.00 H new ATOM 0 HA ILE A 29 9.431 15.581 -6.233 1.00 0.00 H new ATOM 0 HB ILE A 29 8.730 18.192 -7.545 1.00 0.00 H new ATOM 0 HG12 ILE A 29 9.129 19.144 -5.385 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.983 17.594 -4.580 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.755 18.422 -6.057 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.564 17.103 -7.235 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.966 16.732 -5.542 1.00 0.00 H new ATOM 0 HD11 ILE A 29 11.302 18.349 -4.614 1.00 0.00 H new ATOM 0 HD12 ILE A 29 11.117 16.862 -5.574 1.00 0.00 H new ATOM 0 HD13 ILE A 29 11.265 18.436 -6.391 1.00 0.00 H new ATOM 454 N LYS A 30 8.302 15.351 -9.263 1.00 0.00 N ATOM 455 CA LYS A 30 7.390 14.595 -10.107 1.00 0.00 C ATOM 456 C LYS A 30 7.621 13.101 -9.932 1.00 0.00 C ATOM 457 O LYS A 30 6.700 12.298 -10.082 1.00 0.00 O ATOM 458 CB LYS A 30 7.545 15.004 -11.577 1.00 0.00 C ATOM 459 CG LYS A 30 6.713 14.173 -12.546 1.00 0.00 C ATOM 460 CD LYS A 30 6.242 15.002 -13.728 1.00 0.00 C ATOM 461 CE LYS A 30 7.390 15.328 -14.668 1.00 0.00 C ATOM 462 NZ LYS A 30 7.044 16.430 -15.607 1.00 0.00 N ATOM 0 H LYS A 30 9.016 15.877 -9.767 1.00 0.00 H new ATOM 0 HA LYS A 30 6.369 14.822 -9.801 1.00 0.00 H new ATOM 0 HB2 LYS A 30 7.266 16.052 -11.682 1.00 0.00 H new ATOM 0 HB3 LYS A 30 8.596 14.924 -11.856 1.00 0.00 H new ATOM 0 HG2 LYS A 30 7.304 13.330 -12.904 1.00 0.00 H new ATOM 0 HG3 LYS A 30 5.850 13.759 -12.024 1.00 0.00 H new ATOM 0 HD2 LYS A 30 5.468 14.458 -14.271 1.00 0.00 H new ATOM 0 HD3 LYS A 30 5.790 15.926 -13.369 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.267 15.610 -14.085 1.00 0.00 H new ATOM 0 HE3 LYS A 30 7.658 14.437 -15.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 7.854 16.622 -16.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 6.223 16.152 -16.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.814 17.288 -15.066 1.00 0.00 H new ATOM 476 N LYS A 31 8.845 12.739 -9.583 1.00 0.00 N ATOM 477 CA LYS A 31 9.189 11.351 -9.349 1.00 0.00 C ATOM 478 C LYS A 31 9.002 10.998 -7.869 1.00 0.00 C ATOM 479 O LYS A 31 9.037 9.827 -7.495 1.00 0.00 O ATOM 480 CB LYS A 31 10.635 11.091 -9.791 1.00 0.00 C ATOM 481 CG LYS A 31 11.173 9.729 -9.380 1.00 0.00 C ATOM 482 CD LYS A 31 12.067 9.135 -10.456 1.00 0.00 C ATOM 483 CE LYS A 31 12.533 7.736 -10.084 1.00 0.00 C ATOM 484 NZ LYS A 31 12.701 6.870 -11.282 1.00 0.00 N ATOM 0 H LYS A 31 9.618 13.392 -9.456 1.00 0.00 H new ATOM 0 HA LYS A 31 8.526 10.716 -9.936 1.00 0.00 H new ATOM 0 HB2 LYS A 31 10.694 11.181 -10.876 1.00 0.00 H new ATOM 0 HB3 LYS A 31 11.277 11.865 -9.371 1.00 0.00 H new ATOM 0 HG2 LYS A 31 11.735 9.824 -8.451 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.341 9.053 -9.182 1.00 0.00 H new ATOM 0 HD2 LYS A 31 11.526 9.100 -11.402 1.00 0.00 H new ATOM 0 HD3 LYS A 31 12.933 9.780 -10.608 1.00 0.00 H new ATOM 0 HE2 LYS A 31 13.479 7.800 -9.546 1.00 0.00 H new ATOM 0 HE3 LYS A 31 11.811 7.281 -9.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 13.019 5.925 -10.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 11.792 6.788 -11.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 13.409 7.290 -11.918 1.00 0.00 H new ATOM 498 N ARG A 32 8.806 12.017 -7.035 1.00 0.00 N ATOM 499 CA ARG A 32 8.619 11.813 -5.614 1.00 0.00 C ATOM 500 C ARG A 32 7.373 10.970 -5.353 1.00 0.00 C ATOM 501 O ARG A 32 6.252 11.417 -5.592 1.00 0.00 O ATOM 502 CB ARG A 32 8.514 13.160 -4.898 1.00 0.00 C ATOM 503 CG ARG A 32 9.714 13.468 -4.025 1.00 0.00 C ATOM 504 CD ARG A 32 11.013 13.411 -4.814 1.00 0.00 C ATOM 505 NE ARG A 32 11.623 12.081 -4.777 1.00 0.00 N ATOM 506 CZ ARG A 32 12.724 11.744 -5.450 1.00 0.00 C ATOM 507 NH1 ARG A 32 13.349 12.635 -6.213 1.00 0.00 N ATOM 508 NH2 ARG A 32 13.203 10.512 -5.357 1.00 0.00 N ATOM 0 H ARG A 32 8.774 12.994 -7.328 1.00 0.00 H new ATOM 0 HA ARG A 32 9.483 11.276 -5.223 1.00 0.00 H new ATOM 0 HB2 ARG A 32 8.400 13.950 -5.640 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.614 13.168 -4.283 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.599 14.458 -3.584 1.00 0.00 H new ATOM 0 HG3 ARG A 32 9.757 12.756 -3.201 1.00 0.00 H new ATOM 0 HD2 ARG A 32 10.820 13.692 -5.849 1.00 0.00 H new ATOM 0 HD3 ARG A 32 11.714 14.142 -4.411 1.00 0.00 H new ATOM 0 HE ARG A 32 11.178 11.367 -4.200 1.00 0.00 H new ATOM 0 HH11 ARG A 32 12.987 13.586 -6.288 1.00 0.00 H new ATOM 0 HH12 ARG A 32 14.190 12.368 -6.724 1.00 0.00 H new ATOM 0 HH21 ARG A 32 12.730 9.824 -4.772 1.00 0.00 H new ATOM 0 HH22 ARG A 32 14.045 10.252 -5.871 1.00 0.00 H new ATOM 522 N LYS A 33 7.575 9.750 -4.871 1.00 0.00 N ATOM 523 CA LYS A 33 6.460 8.854 -4.588 1.00 0.00 C ATOM 524 C LYS A 33 5.704 9.299 -3.341 1.00 0.00 C ATOM 525 O LYS A 33 6.190 9.150 -2.220 1.00 0.00 O ATOM 526 CB LYS A 33 6.957 7.417 -4.418 1.00 0.00 C ATOM 527 CG LYS A 33 8.163 7.291 -3.500 1.00 0.00 C ATOM 528 CD LYS A 33 8.377 5.852 -3.058 1.00 0.00 C ATOM 529 CE LYS A 33 9.074 5.036 -4.134 1.00 0.00 C ATOM 530 NZ LYS A 33 8.105 4.277 -4.972 1.00 0.00 N ATOM 0 H LYS A 33 8.495 9.359 -4.669 1.00 0.00 H new ATOM 0 HA LYS A 33 5.775 8.892 -5.435 1.00 0.00 H new ATOM 0 HB2 LYS A 33 6.146 6.806 -4.023 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.213 7.012 -5.397 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.053 7.651 -4.015 1.00 0.00 H new ATOM 0 HG3 LYS A 33 8.023 7.925 -2.624 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.972 5.836 -2.145 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.416 5.397 -2.820 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.661 5.699 -4.769 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.772 4.341 -3.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 8.568 3.429 -5.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 7.291 3.993 -4.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.778 4.878 -5.755 1.00 0.00 H new ATOM 544 N LYS A 34 4.509 9.844 -3.546 1.00 0.00 N ATOM 545 CA LYS A 34 3.681 10.311 -2.441 1.00 0.00 C ATOM 546 C LYS A 34 2.690 9.234 -2.010 1.00 0.00 C ATOM 547 O LYS A 34 2.292 9.175 -0.846 1.00 0.00 O ATOM 548 CB LYS A 34 2.929 11.582 -2.841 1.00 0.00 C ATOM 549 CG LYS A 34 2.059 12.149 -1.730 1.00 0.00 C ATOM 550 CD LYS A 34 1.356 13.424 -2.169 1.00 0.00 C ATOM 551 CE LYS A 34 0.554 14.042 -1.034 1.00 0.00 C ATOM 552 NZ LYS A 34 -0.790 14.498 -1.486 1.00 0.00 N ATOM 0 H LYS A 34 4.093 9.973 -4.468 1.00 0.00 H new ATOM 0 HA LYS A 34 4.336 10.534 -1.599 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.650 12.339 -3.149 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.303 11.367 -3.707 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.318 11.407 -1.432 1.00 0.00 H new ATOM 0 HG3 LYS A 34 2.674 12.354 -0.854 1.00 0.00 H new ATOM 0 HD2 LYS A 34 2.094 14.142 -2.527 1.00 0.00 H new ATOM 0 HD3 LYS A 34 0.693 13.205 -3.006 1.00 0.00 H new ATOM 0 HE2 LYS A 34 0.439 13.313 -0.232 1.00 0.00 H new ATOM 0 HE3 LYS A 34 1.104 14.887 -0.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -0.894 15.515 -1.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -0.890 14.327 -2.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -1.526 13.972 -0.973 1.00 0.00 H new ATOM 566 N ALA A 35 2.298 8.379 -2.951 1.00 0.00 N ATOM 567 CA ALA A 35 1.365 7.307 -2.672 1.00 0.00 C ATOM 568 C ALA A 35 1.675 6.108 -3.553 1.00 0.00 C ATOM 569 O ALA A 35 2.096 6.260 -4.698 1.00 0.00 O ATOM 570 CB ALA A 35 -0.069 7.781 -2.882 1.00 0.00 C ATOM 0 H ALA A 35 2.619 8.414 -3.919 1.00 0.00 H new ATOM 0 HA ALA A 35 1.471 7.007 -1.630 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.757 6.963 -2.668 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.278 8.616 -2.213 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.198 8.103 -3.915 1.00 0.00 H new ATOM 576 N VAL A 36 1.478 4.922 -3.011 1.00 0.00 N ATOM 577 CA VAL A 36 1.744 3.696 -3.741 1.00 0.00 C ATOM 578 C VAL A 36 0.939 2.535 -3.185 1.00 0.00 C ATOM 579 O VAL A 36 0.758 2.415 -1.973 1.00 0.00 O ATOM 580 CB VAL A 36 3.235 3.318 -3.689 1.00 0.00 C ATOM 581 CG1 VAL A 36 4.038 4.168 -4.660 1.00 0.00 C ATOM 582 CG2 VAL A 36 3.782 3.442 -2.270 1.00 0.00 C ATOM 0 H VAL A 36 1.133 4.780 -2.062 1.00 0.00 H new ATOM 0 HA VAL A 36 1.452 3.885 -4.774 1.00 0.00 H new ATOM 0 HB VAL A 36 3.331 2.275 -3.992 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.089 3.885 -4.608 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.669 4.009 -5.673 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.932 5.220 -4.396 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.837 3.169 -2.262 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.670 4.470 -1.926 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.230 2.775 -1.608 1.00 0.00 H new ATOM 592 N LEU A 37 0.474 1.673 -4.076 1.00 0.00 N ATOM 593 CA LEU A 37 -0.293 0.504 -3.672 1.00 0.00 C ATOM 594 C LEU A 37 0.519 -0.756 -3.926 1.00 0.00 C ATOM 595 O LEU A 37 1.162 -0.895 -4.967 1.00 0.00 O ATOM 596 CB LEU A 37 -1.621 0.437 -4.426 1.00 0.00 C ATOM 597 CG LEU A 37 -2.460 1.723 -4.374 1.00 0.00 C ATOM 598 CD1 LEU A 37 -3.054 2.039 -5.737 1.00 0.00 C ATOM 599 CD2 LEU A 37 -3.562 1.606 -3.325 1.00 0.00 C ATOM 0 H LEU A 37 0.614 1.760 -5.083 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.511 0.583 -2.607 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.418 0.195 -5.469 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.213 -0.382 -4.018 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.801 2.544 -4.091 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.643 2.954 -5.674 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.251 2.174 -6.461 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.694 1.216 -6.055 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.144 2.527 -3.305 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.215 0.770 -3.575 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.115 1.437 -2.345 1.00 0.00 H new ATOM 611 N PHE A 38 0.502 -1.664 -2.963 1.00 0.00 N ATOM 612 CA PHE A 38 1.251 -2.900 -3.070 1.00 0.00 C ATOM 613 C PHE A 38 0.351 -4.069 -3.448 1.00 0.00 C ATOM 614 O PHE A 38 -0.814 -4.137 -3.042 1.00 0.00 O ATOM 615 CB PHE A 38 1.961 -3.177 -1.752 1.00 0.00 C ATOM 616 CG PHE A 38 2.789 -2.016 -1.278 1.00 0.00 C ATOM 617 CD1 PHE A 38 2.227 -1.023 -0.493 1.00 0.00 C ATOM 618 CD2 PHE A 38 4.126 -1.913 -1.624 1.00 0.00 C ATOM 619 CE1 PHE A 38 2.983 0.050 -0.061 1.00 0.00 C ATOM 620 CE2 PHE A 38 4.888 -0.843 -1.196 1.00 0.00 C ATOM 621 CZ PHE A 38 4.317 0.140 -0.413 1.00 0.00 C ATOM 0 H PHE A 38 -0.026 -1.565 -2.096 1.00 0.00 H new ATOM 0 HA PHE A 38 1.989 -2.789 -3.865 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.220 -3.423 -0.991 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.602 -4.051 -1.867 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.185 -1.088 -0.215 1.00 0.00 H new ATOM 0 HD2 PHE A 38 4.579 -2.679 -2.236 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.532 0.817 0.551 1.00 0.00 H new ATOM 0 HE2 PHE A 38 5.929 -0.776 -1.474 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.911 0.977 -0.076 1.00 0.00 H new ATOM 631 N CYS A 39 0.910 -4.986 -4.233 1.00 0.00 N ATOM 632 CA CYS A 39 0.187 -6.167 -4.692 1.00 0.00 C ATOM 633 C CYS A 39 1.103 -7.384 -4.632 1.00 0.00 C ATOM 634 O CYS A 39 2.296 -7.246 -4.401 1.00 0.00 O ATOM 635 CB CYS A 39 -0.305 -5.948 -6.129 1.00 0.00 C ATOM 636 SG CYS A 39 -1.699 -6.991 -6.620 1.00 0.00 S ATOM 0 H CYS A 39 1.872 -4.932 -4.567 1.00 0.00 H new ATOM 0 HA CYS A 39 -0.674 -6.338 -4.046 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -0.593 -4.903 -6.244 1.00 0.00 H new ATOM 0 HB3 CYS A 39 0.524 -6.128 -6.813 1.00 0.00 H new ATOM 0 HG CYS A 39 -2.203 -7.565 -5.568 1.00 0.00 H new ATOM 642 N LEU A 40 0.555 -8.570 -4.843 1.00 0.00 N ATOM 643 CA LEU A 40 1.357 -9.784 -4.807 1.00 0.00 C ATOM 644 C LEU A 40 2.092 -9.981 -6.129 1.00 0.00 C ATOM 645 O LEU A 40 1.526 -9.773 -7.202 1.00 0.00 O ATOM 646 CB LEU A 40 0.467 -10.988 -4.516 1.00 0.00 C ATOM 647 CG LEU A 40 -0.023 -11.089 -3.071 1.00 0.00 C ATOM 648 CD1 LEU A 40 -1.468 -11.561 -3.026 1.00 0.00 C ATOM 649 CD2 LEU A 40 0.870 -12.023 -2.268 1.00 0.00 C ATOM 0 H LEU A 40 -0.435 -8.719 -5.040 1.00 0.00 H new ATOM 0 HA LEU A 40 2.097 -9.688 -4.013 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.399 -10.950 -5.177 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.017 -11.896 -4.763 1.00 0.00 H new ATOM 0 HG LEU A 40 0.026 -10.097 -2.623 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.797 -11.626 -1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.099 -10.853 -3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.545 -12.543 -3.493 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.506 -12.082 -1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.854 -13.016 -2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.891 -11.641 -2.269 1.00 0.00 H new ATOM 661 N SER A 41 3.360 -10.373 -6.043 1.00 0.00 N ATOM 662 CA SER A 41 4.178 -10.588 -7.226 1.00 0.00 C ATOM 663 C SER A 41 3.602 -11.701 -8.084 1.00 0.00 C ATOM 664 O SER A 41 2.685 -12.408 -7.669 1.00 0.00 O ATOM 665 CB SER A 41 5.611 -10.950 -6.825 1.00 0.00 C ATOM 666 OG SER A 41 6.043 -10.193 -5.709 1.00 0.00 O ATOM 0 H SER A 41 3.842 -10.548 -5.161 1.00 0.00 H new ATOM 0 HA SER A 41 4.185 -9.662 -7.801 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.667 -12.013 -6.589 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.281 -10.775 -7.667 1.00 0.00 H new ATOM 0 HG SER A 41 6.960 -10.448 -5.476 1.00 0.00 H new ATOM 672 N ASP A 42 4.164 -11.866 -9.279 1.00 0.00 N ATOM 673 CA ASP A 42 3.724 -12.913 -10.195 1.00 0.00 C ATOM 674 C ASP A 42 3.772 -14.288 -9.522 1.00 0.00 C ATOM 675 O ASP A 42 3.110 -15.225 -9.966 1.00 0.00 O ATOM 676 CB ASP A 42 4.597 -12.918 -11.451 1.00 0.00 C ATOM 677 CG ASP A 42 4.028 -13.797 -12.547 1.00 0.00 C ATOM 678 OD1 ASP A 42 2.788 -13.928 -12.619 1.00 0.00 O ATOM 679 OD2 ASP A 42 4.822 -14.357 -13.332 1.00 0.00 O ATOM 0 H ASP A 42 4.925 -11.288 -9.635 1.00 0.00 H new ATOM 0 HA ASP A 42 2.692 -12.703 -10.476 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.699 -11.899 -11.823 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.598 -13.265 -11.193 1.00 0.00 H new ATOM 684 N ASP A 43 4.552 -14.402 -8.442 1.00 0.00 N ATOM 685 CA ASP A 43 4.662 -15.662 -7.715 1.00 0.00 C ATOM 686 C ASP A 43 3.555 -15.802 -6.668 1.00 0.00 C ATOM 687 O ASP A 43 3.305 -16.896 -6.163 1.00 0.00 O ATOM 688 CB ASP A 43 6.025 -15.771 -7.030 1.00 0.00 C ATOM 689 CG ASP A 43 6.407 -14.514 -6.273 1.00 0.00 C ATOM 690 OD1 ASP A 43 5.653 -14.119 -5.358 1.00 0.00 O ATOM 691 OD2 ASP A 43 7.459 -13.923 -6.596 1.00 0.00 O ATOM 0 H ASP A 43 5.111 -13.641 -8.057 1.00 0.00 H new ATOM 0 HA ASP A 43 4.556 -16.467 -8.443 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.013 -16.615 -6.340 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.787 -15.983 -7.780 1.00 0.00 H new ATOM 696 N LYS A 44 2.891 -14.690 -6.349 1.00 0.00 N ATOM 697 CA LYS A 44 1.820 -14.684 -5.379 1.00 0.00 C ATOM 698 C LYS A 44 2.282 -15.240 -4.038 1.00 0.00 C ATOM 699 O LYS A 44 1.513 -15.866 -3.310 1.00 0.00 O ATOM 700 CB LYS A 44 0.649 -15.485 -5.920 1.00 0.00 C ATOM 701 CG LYS A 44 -0.631 -15.265 -5.146 1.00 0.00 C ATOM 702 CD LYS A 44 -1.490 -16.518 -5.116 1.00 0.00 C ATOM 703 CE LYS A 44 -1.911 -16.940 -6.515 1.00 0.00 C ATOM 704 NZ LYS A 44 -2.198 -18.399 -6.593 1.00 0.00 N ATOM 0 H LYS A 44 3.087 -13.777 -6.760 1.00 0.00 H new ATOM 0 HA LYS A 44 1.506 -13.654 -5.210 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.485 -15.217 -6.964 1.00 0.00 H new ATOM 0 HB3 LYS A 44 0.901 -16.545 -5.899 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.393 -14.962 -4.126 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.194 -14.448 -5.598 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.936 -17.328 -4.642 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.376 -16.338 -4.507 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.797 -16.379 -6.812 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.122 -16.687 -7.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.481 -18.646 -7.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -1.345 -18.935 -6.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.968 -18.637 -5.936 1.00 0.00 H new ATOM 718 N LYS A 45 3.550 -15.001 -3.722 1.00 0.00 N ATOM 719 CA LYS A 45 4.132 -15.471 -2.470 1.00 0.00 C ATOM 720 C LYS A 45 4.630 -14.310 -1.604 1.00 0.00 C ATOM 721 O LYS A 45 4.908 -14.496 -0.420 1.00 0.00 O ATOM 722 CB LYS A 45 5.284 -16.436 -2.754 1.00 0.00 C ATOM 723 CG LYS A 45 5.872 -17.066 -1.503 1.00 0.00 C ATOM 724 CD LYS A 45 6.944 -18.088 -1.845 1.00 0.00 C ATOM 725 CE LYS A 45 8.165 -17.430 -2.465 1.00 0.00 C ATOM 726 NZ LYS A 45 9.273 -18.402 -2.677 1.00 0.00 N ATOM 0 H LYS A 45 4.196 -14.483 -4.317 1.00 0.00 H new ATOM 0 HA LYS A 45 3.348 -15.989 -1.918 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.930 -17.226 -3.417 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.071 -15.902 -3.286 1.00 0.00 H new ATOM 0 HG2 LYS A 45 6.298 -16.289 -0.869 1.00 0.00 H new ATOM 0 HG3 LYS A 45 5.079 -17.547 -0.929 1.00 0.00 H new ATOM 0 HD2 LYS A 45 7.238 -18.624 -0.943 1.00 0.00 H new ATOM 0 HD3 LYS A 45 6.537 -18.826 -2.536 1.00 0.00 H new ATOM 0 HE2 LYS A 45 7.890 -16.980 -3.419 1.00 0.00 H new ATOM 0 HE3 LYS A 45 8.509 -16.622 -1.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 10.087 -17.913 -3.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.554 -18.813 -1.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 8.953 -19.159 -3.314 1.00 0.00 H new ATOM 740 N GLN A 46 4.748 -13.114 -2.188 1.00 0.00 N ATOM 741 CA GLN A 46 5.218 -11.956 -1.438 1.00 0.00 C ATOM 742 C GLN A 46 4.483 -10.674 -1.859 1.00 0.00 C ATOM 743 O GLN A 46 3.680 -10.684 -2.792 1.00 0.00 O ATOM 744 CB GLN A 46 6.727 -11.779 -1.622 1.00 0.00 C ATOM 745 CG GLN A 46 7.166 -11.730 -3.077 1.00 0.00 C ATOM 746 CD GLN A 46 7.998 -12.932 -3.481 1.00 0.00 C ATOM 747 OE1 GLN A 46 7.902 -14.000 -2.877 1.00 0.00 O ATOM 748 NE2 GLN A 46 8.822 -12.761 -4.508 1.00 0.00 N ATOM 0 H GLN A 46 4.526 -12.928 -3.166 1.00 0.00 H new ATOM 0 HA GLN A 46 5.003 -12.136 -0.385 1.00 0.00 H new ATOM 0 HB2 GLN A 46 7.039 -10.859 -1.127 1.00 0.00 H new ATOM 0 HB3 GLN A 46 7.243 -12.600 -1.124 1.00 0.00 H new ATOM 0 HG2 GLN A 46 6.285 -11.673 -3.716 1.00 0.00 H new ATOM 0 HG3 GLN A 46 7.743 -10.821 -3.247 1.00 0.00 H new ATOM 0 HE21 GLN A 46 8.869 -11.858 -4.979 1.00 0.00 H new ATOM 0 HE22 GLN A 46 9.408 -13.533 -4.826 1.00 0.00 H new ATOM 757 N ILE A 47 4.765 -9.578 -1.151 1.00 0.00 N ATOM 758 CA ILE A 47 4.141 -8.281 -1.421 1.00 0.00 C ATOM 759 C ILE A 47 5.082 -7.358 -2.190 1.00 0.00 C ATOM 760 O ILE A 47 6.154 -7.005 -1.713 1.00 0.00 O ATOM 761 CB ILE A 47 3.734 -7.584 -0.107 1.00 0.00 C ATOM 762 CG1 ILE A 47 2.856 -8.516 0.727 1.00 0.00 C ATOM 763 CG2 ILE A 47 3.029 -6.256 -0.375 1.00 0.00 C ATOM 764 CD1 ILE A 47 1.484 -8.744 0.137 1.00 0.00 C ATOM 0 H ILE A 47 5.430 -9.564 -0.377 1.00 0.00 H new ATOM 0 HA ILE A 47 3.256 -8.476 -2.026 1.00 0.00 H new ATOM 0 HB ILE A 47 4.639 -7.359 0.457 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.360 -9.476 0.835 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.747 -8.099 1.728 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.756 -5.791 0.572 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.698 -5.593 -0.925 1.00 0.00 H new ATOM 0 HG23 ILE A 47 2.130 -6.434 -0.964 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.917 -9.415 0.782 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.960 -7.792 0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.583 -9.190 -0.853 1.00 0.00 H new ATOM 776 N ILE A 48 4.663 -6.976 -3.382 1.00 0.00 N ATOM 777 CA ILE A 48 5.440 -6.112 -4.241 1.00 0.00 C ATOM 778 C ILE A 48 4.583 -4.959 -4.779 1.00 0.00 C ATOM 779 O ILE A 48 3.369 -5.073 -4.883 1.00 0.00 O ATOM 780 CB ILE A 48 6.010 -6.945 -5.403 1.00 0.00 C ATOM 781 CG1 ILE A 48 6.726 -6.074 -6.419 1.00 0.00 C ATOM 782 CG2 ILE A 48 4.911 -7.744 -6.074 1.00 0.00 C ATOM 783 CD1 ILE A 48 7.467 -6.877 -7.464 1.00 0.00 C ATOM 0 H ILE A 48 3.768 -7.260 -3.781 1.00 0.00 H new ATOM 0 HA ILE A 48 6.257 -5.676 -3.666 1.00 0.00 H new ATOM 0 HB ILE A 48 6.742 -7.635 -4.984 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.000 -5.428 -6.912 1.00 0.00 H new ATOM 0 HG13 ILE A 48 7.431 -5.424 -5.900 1.00 0.00 H new ATOM 0 HG21 ILE A 48 5.333 -8.327 -6.893 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.455 -8.417 -5.348 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.154 -7.064 -6.465 1.00 0.00 H new ATOM 0 HD11 ILE A 48 7.959 -6.200 -8.162 1.00 0.00 H new ATOM 0 HD12 ILE A 48 8.215 -7.504 -6.978 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.762 -7.507 -8.006 1.00 0.00 H new ATOM 795 N VAL A 49 5.234 -3.853 -5.115 1.00 0.00 N ATOM 796 CA VAL A 49 4.543 -2.677 -5.634 1.00 0.00 C ATOM 797 C VAL A 49 4.113 -2.865 -7.086 1.00 0.00 C ATOM 798 O VAL A 49 4.813 -3.493 -7.881 1.00 0.00 O ATOM 799 CB VAL A 49 5.436 -1.422 -5.550 1.00 0.00 C ATOM 800 CG1 VAL A 49 4.700 -0.178 -6.040 1.00 0.00 C ATOM 801 CG2 VAL A 49 5.948 -1.224 -4.133 1.00 0.00 C ATOM 0 H VAL A 49 6.245 -3.744 -5.037 1.00 0.00 H new ATOM 0 HA VAL A 49 3.658 -2.544 -5.012 1.00 0.00 H new ATOM 0 HB VAL A 49 6.291 -1.578 -6.208 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.359 0.687 -5.967 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.400 -0.318 -7.078 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.815 -0.013 -5.425 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.576 -0.334 -4.094 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.104 -1.102 -3.455 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.532 -2.094 -3.832 1.00 0.00 H new ATOM 811 N GLU A 50 2.974 -2.275 -7.426 1.00 0.00 N ATOM 812 CA GLU A 50 2.455 -2.328 -8.782 1.00 0.00 C ATOM 813 C GLU A 50 2.584 -0.952 -9.420 1.00 0.00 C ATOM 814 O GLU A 50 1.910 -0.004 -9.020 1.00 0.00 O ATOM 815 CB GLU A 50 0.995 -2.774 -8.798 1.00 0.00 C ATOM 816 CG GLU A 50 0.799 -4.242 -8.456 1.00 0.00 C ATOM 817 CD GLU A 50 1.087 -5.158 -9.630 1.00 0.00 C ATOM 818 OE1 GLU A 50 2.260 -5.551 -9.803 1.00 0.00 O ATOM 819 OE2 GLU A 50 0.139 -5.481 -10.377 1.00 0.00 O ATOM 0 H GLU A 50 2.390 -1.751 -6.774 1.00 0.00 H new ATOM 0 HA GLU A 50 3.034 -3.057 -9.349 1.00 0.00 H new ATOM 0 HB2 GLU A 50 0.431 -2.167 -8.089 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.577 -2.582 -9.786 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.451 -4.508 -7.624 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.226 -4.399 -8.120 1.00 0.00 H new ATOM 826 N GLU A 51 3.474 -0.845 -10.395 1.00 0.00 N ATOM 827 CA GLU A 51 3.721 0.422 -11.074 1.00 0.00 C ATOM 828 C GLU A 51 2.442 1.010 -11.661 1.00 0.00 C ATOM 829 O GLU A 51 2.311 2.228 -11.789 1.00 0.00 O ATOM 830 CB GLU A 51 4.756 0.243 -12.186 1.00 0.00 C ATOM 831 CG GLU A 51 4.562 -1.023 -13.006 1.00 0.00 C ATOM 832 CD GLU A 51 4.833 -0.807 -14.482 1.00 0.00 C ATOM 833 OE1 GLU A 51 4.517 0.289 -14.989 1.00 0.00 O ATOM 834 OE2 GLU A 51 5.362 -1.735 -15.131 1.00 0.00 O ATOM 0 H GLU A 51 4.040 -1.622 -10.736 1.00 0.00 H new ATOM 0 HA GLU A 51 4.104 1.116 -10.326 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.714 1.106 -12.851 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.752 0.229 -11.744 1.00 0.00 H new ATOM 0 HG2 GLU A 51 5.225 -1.801 -12.628 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.541 -1.383 -12.876 1.00 0.00 H new ATOM 841 N ALA A 52 1.507 0.144 -12.030 1.00 0.00 N ATOM 842 CA ALA A 52 0.252 0.594 -12.616 1.00 0.00 C ATOM 843 C ALA A 52 -0.666 1.239 -11.581 1.00 0.00 C ATOM 844 O ALA A 52 -1.586 1.972 -11.938 1.00 0.00 O ATOM 845 CB ALA A 52 -0.462 -0.562 -13.301 1.00 0.00 C ATOM 0 H ALA A 52 1.593 -0.868 -11.935 1.00 0.00 H new ATOM 0 HA ALA A 52 0.498 1.354 -13.357 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.398 -0.207 -13.733 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.172 -0.965 -14.090 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.673 -1.343 -12.571 1.00 0.00 H new ATOM 851 N LYS A 53 -0.422 0.962 -10.304 1.00 0.00 N ATOM 852 CA LYS A 53 -1.244 1.520 -9.234 1.00 0.00 C ATOM 853 C LYS A 53 -0.395 2.249 -8.196 1.00 0.00 C ATOM 854 O LYS A 53 -0.160 1.748 -7.096 1.00 0.00 O ATOM 855 CB LYS A 53 -2.077 0.417 -8.580 1.00 0.00 C ATOM 856 CG LYS A 53 -2.908 -0.380 -9.574 1.00 0.00 C ATOM 857 CD LYS A 53 -2.334 -1.771 -9.804 1.00 0.00 C ATOM 858 CE LYS A 53 -2.779 -2.344 -11.139 1.00 0.00 C ATOM 859 NZ LYS A 53 -4.251 -2.225 -11.332 1.00 0.00 N ATOM 0 H LYS A 53 0.335 0.357 -9.985 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.918 2.255 -9.674 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.412 -0.262 -8.046 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.740 0.863 -7.839 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.931 -0.465 -9.207 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.953 0.156 -10.522 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.245 -1.726 -9.771 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.651 -2.434 -8.999 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -2.264 -1.824 -11.947 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -2.489 -3.393 -11.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -4.549 -2.840 -12.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -4.740 -2.514 -10.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -4.493 -1.238 -11.554 1.00 0.00 H new ATOM 873 N GLN A 54 0.042 3.450 -8.563 1.00 0.00 N ATOM 874 CA GLN A 54 0.853 4.297 -7.690 1.00 0.00 C ATOM 875 C GLN A 54 0.514 5.760 -7.952 1.00 0.00 C ATOM 876 O GLN A 54 -0.044 6.091 -8.998 1.00 0.00 O ATOM 877 CB GLN A 54 2.366 4.062 -7.886 1.00 0.00 C ATOM 878 CG GLN A 54 2.735 3.204 -9.091 1.00 0.00 C ATOM 879 CD GLN A 54 4.097 3.554 -9.658 1.00 0.00 C ATOM 880 OE1 GLN A 54 4.216 3.941 -10.821 1.00 0.00 O ATOM 881 NE2 GLN A 54 5.132 3.421 -8.838 1.00 0.00 N ATOM 0 H GLN A 54 -0.155 3.865 -9.474 1.00 0.00 H new ATOM 0 HA GLN A 54 0.619 4.034 -6.658 1.00 0.00 H new ATOM 0 HB2 GLN A 54 2.859 5.029 -7.983 1.00 0.00 H new ATOM 0 HB3 GLN A 54 2.764 3.590 -6.988 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.725 2.153 -8.802 1.00 0.00 H new ATOM 0 HG3 GLN A 54 1.979 3.328 -9.867 1.00 0.00 H new ATOM 0 HE21 GLN A 54 4.987 3.097 -7.882 1.00 0.00 H new ATOM 0 HE22 GLN A 54 6.073 3.643 -9.164 1.00 0.00 H new ATOM 890 N ILE A 55 0.843 6.637 -7.008 1.00 0.00 N ATOM 891 CA ILE A 55 0.551 8.055 -7.174 1.00 0.00 C ATOM 892 C ILE A 55 1.757 8.911 -6.816 1.00 0.00 C ATOM 893 O ILE A 55 2.218 8.920 -5.675 1.00 0.00 O ATOM 894 CB ILE A 55 -0.676 8.485 -6.330 1.00 0.00 C ATOM 895 CG1 ILE A 55 -1.922 7.749 -6.818 1.00 0.00 C ATOM 896 CG2 ILE A 55 -0.906 9.995 -6.399 1.00 0.00 C ATOM 897 CD1 ILE A 55 -2.873 7.363 -5.706 1.00 0.00 C ATOM 0 H ILE A 55 1.306 6.395 -6.132 1.00 0.00 H new ATOM 0 HA ILE A 55 0.314 8.212 -8.226 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.476 8.224 -5.291 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.450 8.380 -7.533 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.616 6.849 -7.352 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.774 10.259 -5.795 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -0.027 10.515 -6.017 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -1.081 10.290 -7.434 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.734 6.844 -6.127 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.362 6.706 -5.002 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.209 8.260 -5.186 1.00 0.00 H new ATOM 909 N LEU A 56 2.240 9.644 -7.805 1.00 0.00 N ATOM 910 CA LEU A 56 3.374 10.531 -7.612 1.00 0.00 C ATOM 911 C LEU A 56 2.880 11.950 -7.384 1.00 0.00 C ATOM 912 O LEU A 56 1.695 12.238 -7.552 1.00 0.00 O ATOM 913 CB LEU A 56 4.306 10.489 -8.821 1.00 0.00 C ATOM 914 CG LEU A 56 4.660 9.086 -9.314 1.00 0.00 C ATOM 915 CD1 LEU A 56 4.976 9.115 -10.800 1.00 0.00 C ATOM 916 CD2 LEU A 56 5.834 8.525 -8.527 1.00 0.00 C ATOM 0 H LEU A 56 1.863 9.642 -8.753 1.00 0.00 H new ATOM 0 HA LEU A 56 3.933 10.197 -6.738 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.841 11.039 -9.639 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.228 11.013 -8.569 1.00 0.00 H new ATOM 0 HG LEU A 56 3.801 8.434 -9.156 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.226 8.110 -11.138 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.107 9.477 -11.350 1.00 0.00 H new ATOM 0 HD13 LEU A 56 5.821 9.779 -10.979 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.072 7.526 -8.891 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.701 9.174 -8.654 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.572 8.473 -7.470 1.00 0.00 H new ATOM 928 N VAL A 57 3.784 12.832 -6.995 1.00 0.00 N ATOM 929 CA VAL A 57 3.420 14.217 -6.742 1.00 0.00 C ATOM 930 C VAL A 57 3.295 15.007 -8.043 1.00 0.00 C ATOM 931 O VAL A 57 2.585 16.010 -8.102 1.00 0.00 O ATOM 932 CB VAL A 57 4.441 14.910 -5.816 1.00 0.00 C ATOM 933 CG1 VAL A 57 3.914 16.260 -5.356 1.00 0.00 C ATOM 934 CG2 VAL A 57 4.774 14.027 -4.619 1.00 0.00 C ATOM 0 H VAL A 57 4.770 12.617 -6.848 1.00 0.00 H new ATOM 0 HA VAL A 57 2.450 14.201 -6.245 1.00 0.00 H new ATOM 0 HB VAL A 57 5.358 15.073 -6.382 1.00 0.00 H new ATOM 0 HG11 VAL A 57 4.648 16.734 -4.704 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.735 16.896 -6.223 1.00 0.00 H new ATOM 0 HG13 VAL A 57 2.981 16.120 -4.811 1.00 0.00 H new ATOM 0 HG21 VAL A 57 5.496 14.537 -3.981 1.00 0.00 H new ATOM 0 HG22 VAL A 57 3.866 13.826 -4.051 1.00 0.00 H new ATOM 0 HG23 VAL A 57 5.199 13.086 -4.968 1.00 0.00 H new ATOM 944 N GLY A 58 3.980 14.548 -9.087 1.00 0.00 N ATOM 945 CA GLY A 58 3.914 15.229 -10.367 1.00 0.00 C ATOM 946 C GLY A 58 2.754 14.749 -11.213 1.00 0.00 C ATOM 947 O GLY A 58 2.217 15.501 -12.025 1.00 0.00 O ATOM 0 H GLY A 58 4.577 13.721 -9.069 1.00 0.00 H new ATOM 0 HA2 GLY A 58 3.820 16.302 -10.201 1.00 0.00 H new ATOM 0 HA3 GLY A 58 4.846 15.071 -10.909 1.00 0.00 H new ATOM 951 N ASP A 59 2.364 13.492 -11.020 1.00 0.00 N ATOM 952 CA ASP A 59 1.257 12.913 -11.772 1.00 0.00 C ATOM 953 C ASP A 59 -0.023 13.703 -11.535 1.00 0.00 C ATOM 954 O ASP A 59 -0.846 13.855 -12.438 1.00 0.00 O ATOM 955 CB ASP A 59 1.053 11.450 -11.376 1.00 0.00 C ATOM 956 CG ASP A 59 1.870 10.501 -12.229 1.00 0.00 C ATOM 957 OD1 ASP A 59 2.932 10.923 -12.735 1.00 0.00 O ATOM 958 OD2 ASP A 59 1.450 9.336 -12.391 1.00 0.00 O ATOM 0 H ASP A 59 2.798 12.857 -10.350 1.00 0.00 H new ATOM 0 HA ASP A 59 1.502 12.959 -12.833 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.325 11.319 -10.329 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -0.003 11.196 -11.465 1.00 0.00 H new ATOM 963 N ILE A 60 -0.184 14.211 -10.317 1.00 0.00 N ATOM 964 CA ILE A 60 -1.362 14.992 -9.973 1.00 0.00 C ATOM 965 C ILE A 60 -1.286 16.379 -10.595 1.00 0.00 C ATOM 966 O ILE A 60 -0.571 17.254 -10.104 1.00 0.00 O ATOM 967 CB ILE A 60 -1.523 15.131 -8.450 1.00 0.00 C ATOM 968 CG1 ILE A 60 -1.466 13.756 -7.782 1.00 0.00 C ATOM 969 CG2 ILE A 60 -2.827 15.837 -8.108 1.00 0.00 C ATOM 970 CD1 ILE A 60 -0.676 13.740 -6.494 1.00 0.00 C ATOM 0 H ILE A 60 0.485 14.095 -9.556 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.227 14.460 -10.368 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.699 15.736 -8.071 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.482 13.418 -7.579 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.025 13.042 -8.477 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.920 15.925 -7.026 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.830 16.832 -8.554 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.666 15.261 -8.499 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.679 12.733 -6.078 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.351 14.047 -6.693 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.129 14.429 -5.781 1.00 0.00 H new ATOM 982 N GLY A 61 -2.027 16.570 -11.674 1.00 0.00 N ATOM 983 CA GLY A 61 -2.035 17.851 -12.353 1.00 0.00 C ATOM 984 C GLY A 61 -1.454 17.779 -13.752 1.00 0.00 C ATOM 985 O GLY A 61 -1.745 18.627 -14.595 1.00 0.00 O ATOM 0 H GLY A 61 -2.626 15.859 -12.094 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.059 18.221 -12.408 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.467 18.572 -11.765 1.00 0.00 H new ATOM 989 N ASP A 62 -0.638 16.760 -14.006 1.00 0.00 N ATOM 990 CA ASP A 62 -0.027 16.574 -15.311 1.00 0.00 C ATOM 991 C ASP A 62 -0.913 15.681 -16.158 1.00 0.00 C ATOM 992 O ASP A 62 -1.416 16.081 -17.209 1.00 0.00 O ATOM 993 CB ASP A 62 1.351 15.934 -15.143 1.00 0.00 C ATOM 994 CG ASP A 62 2.480 16.912 -15.406 1.00 0.00 C ATOM 995 OD1 ASP A 62 2.272 18.127 -15.205 1.00 0.00 O ATOM 996 OD2 ASP A 62 3.571 16.462 -15.814 1.00 0.00 O ATOM 0 H ASP A 62 -0.386 16.049 -13.319 1.00 0.00 H new ATOM 0 HA ASP A 62 0.086 17.539 -15.804 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.444 15.540 -14.131 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.441 15.088 -15.824 1.00 0.00 H new ATOM 1001 N THR A 63 -1.103 14.467 -15.668 1.00 0.00 N ATOM 1002 CA THR A 63 -1.935 13.480 -16.337 1.00 0.00 C ATOM 1003 C THR A 63 -3.080 13.024 -15.439 1.00 0.00 C ATOM 1004 O THR A 63 -3.995 12.334 -15.886 1.00 0.00 O ATOM 1005 CB THR A 63 -1.092 12.264 -16.733 1.00 0.00 C ATOM 1006 OG1 THR A 63 0.206 12.334 -16.166 1.00 0.00 O ATOM 1007 CG2 THR A 63 -0.927 12.123 -18.226 1.00 0.00 C ATOM 0 H THR A 63 -0.686 14.138 -14.797 1.00 0.00 H new ATOM 0 HA THR A 63 -2.354 13.947 -17.228 1.00 0.00 H new ATOM 0 HB THR A 63 -1.638 11.401 -16.352 1.00 0.00 H new ATOM 0 HG1 THR A 63 0.723 11.545 -16.433 1.00 0.00 H new ATOM 0 HG21 THR A 63 -0.321 11.244 -18.444 1.00 0.00 H new ATOM 0 HG22 THR A 63 -1.906 12.013 -18.691 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.435 13.011 -18.623 1.00 0.00 H new ATOM 1015 N VAL A 64 -3.003 13.381 -14.167 1.00 0.00 N ATOM 1016 CA VAL A 64 -4.000 12.977 -13.205 1.00 0.00 C ATOM 1017 C VAL A 64 -4.775 14.176 -12.670 1.00 0.00 C ATOM 1018 O VAL A 64 -4.188 15.142 -12.181 1.00 0.00 O ATOM 1019 CB VAL A 64 -3.317 12.230 -12.052 1.00 0.00 C ATOM 1020 CG1 VAL A 64 -4.345 11.692 -11.079 1.00 0.00 C ATOM 1021 CG2 VAL A 64 -2.451 11.099 -12.587 1.00 0.00 C ATOM 0 H VAL A 64 -2.253 13.954 -13.781 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.713 12.318 -13.700 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.677 12.935 -11.521 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.839 11.166 -10.269 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.925 12.519 -10.668 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -5.012 11.004 -11.598 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.975 10.581 -11.755 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -3.072 10.397 -13.144 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.685 11.508 -13.246 1.00 0.00 H new ATOM 1031 N GLU A 65 -6.099 14.108 -12.765 1.00 0.00 N ATOM 1032 CA GLU A 65 -6.955 15.189 -12.291 1.00 0.00 C ATOM 1033 C GLU A 65 -6.922 15.279 -10.769 1.00 0.00 C ATOM 1034 O GLU A 65 -7.054 16.364 -10.201 1.00 0.00 O ATOM 1035 CB GLU A 65 -8.392 14.977 -12.770 1.00 0.00 C ATOM 1036 CG GLU A 65 -9.320 16.132 -12.433 1.00 0.00 C ATOM 1037 CD GLU A 65 -9.340 17.198 -13.511 1.00 0.00 C ATOM 1038 OE1 GLU A 65 -8.270 17.472 -14.094 1.00 0.00 O ATOM 1039 OE2 GLU A 65 -10.424 17.760 -13.771 1.00 0.00 O ATOM 0 H GLU A 65 -6.602 13.316 -13.166 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.578 16.126 -12.701 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.388 14.827 -13.850 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.785 14.064 -12.323 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -10.330 15.750 -12.286 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.008 16.580 -11.490 1.00 0.00 H new ATOM 1046 N ASP A 66 -6.746 14.137 -10.113 1.00 0.00 N ATOM 1047 CA ASP A 66 -6.699 14.096 -8.656 1.00 0.00 C ATOM 1048 C ASP A 66 -5.975 12.839 -8.160 1.00 0.00 C ATOM 1049 O ASP A 66 -6.049 11.782 -8.790 1.00 0.00 O ATOM 1050 CB ASP A 66 -8.118 14.152 -8.082 1.00 0.00 C ATOM 1051 CG ASP A 66 -8.273 15.235 -7.031 1.00 0.00 C ATOM 1052 OD1 ASP A 66 -8.240 16.428 -7.400 1.00 0.00 O ATOM 1053 OD2 ASP A 66 -8.430 14.889 -5.841 1.00 0.00 O ATOM 0 H ASP A 66 -6.634 13.230 -10.566 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.139 14.965 -8.310 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -8.827 14.329 -8.890 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -8.369 13.186 -7.644 1.00 0.00 H new ATOM 1058 N PRO A 67 -5.274 12.931 -7.009 1.00 0.00 N ATOM 1059 CA PRO A 67 -4.558 11.789 -6.439 1.00 0.00 C ATOM 1060 C PRO A 67 -5.515 10.776 -5.824 1.00 0.00 C ATOM 1061 O PRO A 67 -5.246 9.574 -5.803 1.00 0.00 O ATOM 1062 CB PRO A 67 -3.679 12.410 -5.354 1.00 0.00 C ATOM 1063 CG PRO A 67 -4.337 13.696 -4.985 1.00 0.00 C ATOM 1064 CD PRO A 67 -5.147 14.143 -6.173 1.00 0.00 C ATOM 0 HA PRO A 67 -3.992 11.245 -7.195 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.599 11.750 -4.490 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.667 12.580 -5.721 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.976 13.564 -4.112 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.592 14.447 -4.723 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -6.123 14.520 -5.869 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.649 14.948 -6.713 1.00 0.00 H new ATOM 1072 N TYR A 68 -6.637 11.281 -5.327 1.00 0.00 N ATOM 1073 CA TYR A 68 -7.650 10.446 -4.707 1.00 0.00 C ATOM 1074 C TYR A 68 -8.380 9.627 -5.769 1.00 0.00 C ATOM 1075 O TYR A 68 -8.473 8.408 -5.667 1.00 0.00 O ATOM 1076 CB TYR A 68 -8.623 11.332 -3.905 1.00 0.00 C ATOM 1077 CG TYR A 68 -9.946 10.681 -3.554 1.00 0.00 C ATOM 1078 CD1 TYR A 68 -10.949 10.549 -4.507 1.00 0.00 C ATOM 1079 CD2 TYR A 68 -10.189 10.205 -2.274 1.00 0.00 C ATOM 1080 CE1 TYR A 68 -12.158 9.960 -4.190 1.00 0.00 C ATOM 1081 CE2 TYR A 68 -11.395 9.615 -1.951 1.00 0.00 C ATOM 1082 CZ TYR A 68 -12.377 9.495 -2.913 1.00 0.00 C ATOM 1083 OH TYR A 68 -13.580 8.907 -2.600 1.00 0.00 O ATOM 0 H TYR A 68 -6.867 12.275 -5.343 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.179 9.744 -4.018 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.132 11.641 -2.982 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.822 12.237 -4.479 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.781 10.912 -5.510 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -9.423 10.297 -1.518 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.928 9.865 -4.941 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -11.569 9.249 -0.950 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.442 7.952 -2.426 1.00 0.00 H new ATOM 1093 N THR A 69 -8.895 10.303 -6.788 1.00 0.00 N ATOM 1094 CA THR A 69 -9.612 9.626 -7.860 1.00 0.00 C ATOM 1095 C THR A 69 -8.723 8.599 -8.545 1.00 0.00 C ATOM 1096 O THR A 69 -9.191 7.537 -8.955 1.00 0.00 O ATOM 1097 CB THR A 69 -10.136 10.645 -8.869 1.00 0.00 C ATOM 1098 OG1 THR A 69 -11.022 11.556 -8.244 1.00 0.00 O ATOM 1099 CG2 THR A 69 -10.869 10.023 -10.039 1.00 0.00 C ATOM 0 H THR A 69 -8.830 11.315 -6.894 1.00 0.00 H new ATOM 0 HA THR A 69 -10.461 9.097 -7.426 1.00 0.00 H new ATOM 0 HB THR A 69 -9.248 11.149 -9.251 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.346 12.203 -8.905 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.212 10.808 -10.713 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.197 9.353 -10.575 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.727 9.459 -9.673 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.437 8.905 -8.645 1.00 0.00 N ATOM 1108 CA ALA A 70 -6.493 7.980 -9.256 1.00 0.00 C ATOM 1109 C ALA A 70 -6.431 6.699 -8.434 1.00 0.00 C ATOM 1110 O ALA A 70 -6.431 5.588 -8.969 1.00 0.00 O ATOM 1111 CB ALA A 70 -5.115 8.618 -9.365 1.00 0.00 C ATOM 0 H ALA A 70 -7.026 9.778 -8.314 1.00 0.00 H new ATOM 0 HA ALA A 70 -6.831 7.738 -10.264 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.423 7.912 -9.824 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -5.178 9.516 -9.979 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.757 8.883 -8.370 1.00 0.00 H new ATOM 1117 N PHE A 71 -6.409 6.874 -7.118 1.00 0.00 N ATOM 1118 CA PHE A 71 -6.375 5.750 -6.198 1.00 0.00 C ATOM 1119 C PHE A 71 -7.732 5.038 -6.218 1.00 0.00 C ATOM 1120 O PHE A 71 -7.800 3.810 -6.212 1.00 0.00 O ATOM 1121 CB PHE A 71 -5.970 6.256 -4.787 1.00 0.00 C ATOM 1122 CG PHE A 71 -6.784 5.741 -3.623 1.00 0.00 C ATOM 1123 CD1 PHE A 71 -8.104 6.122 -3.463 1.00 0.00 C ATOM 1124 CD2 PHE A 71 -6.223 4.883 -2.691 1.00 0.00 C ATOM 1125 CE1 PHE A 71 -8.848 5.663 -2.404 1.00 0.00 C ATOM 1126 CE2 PHE A 71 -6.966 4.416 -1.623 1.00 0.00 C ATOM 1127 CZ PHE A 71 -8.281 4.808 -1.478 1.00 0.00 C ATOM 0 H PHE A 71 -6.414 7.788 -6.666 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.627 5.017 -6.501 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -4.927 5.991 -4.617 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.026 7.345 -4.787 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.556 6.790 -4.181 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.193 4.576 -2.800 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -9.877 5.971 -2.295 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.518 3.746 -0.904 1.00 0.00 H new ATOM 0 HZ PHE A 71 -8.865 4.448 -0.644 1.00 0.00 H new ATOM 1137 N VAL A 72 -8.803 5.825 -6.255 1.00 0.00 N ATOM 1138 CA VAL A 72 -10.149 5.291 -6.288 1.00 0.00 C ATOM 1139 C VAL A 72 -10.376 4.472 -7.565 1.00 0.00 C ATOM 1140 O VAL A 72 -11.221 3.577 -7.596 1.00 0.00 O ATOM 1141 CB VAL A 72 -11.186 6.438 -6.170 1.00 0.00 C ATOM 1142 CG1 VAL A 72 -12.602 5.942 -6.408 1.00 0.00 C ATOM 1143 CG2 VAL A 72 -11.081 7.110 -4.801 1.00 0.00 C ATOM 0 H VAL A 72 -8.757 6.844 -6.263 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.280 4.624 -5.436 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.958 7.170 -6.945 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.299 6.775 -6.317 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.675 5.516 -7.409 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.849 5.179 -5.670 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.815 7.913 -4.733 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -11.273 6.375 -4.019 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -10.080 7.522 -4.674 1.00 0.00 H new ATOM 1153 N LYS A 73 -9.613 4.780 -8.612 1.00 0.00 N ATOM 1154 CA LYS A 73 -9.727 4.069 -9.880 1.00 0.00 C ATOM 1155 C LYS A 73 -9.017 2.717 -9.813 1.00 0.00 C ATOM 1156 O LYS A 73 -9.462 1.739 -10.412 1.00 0.00 O ATOM 1157 CB LYS A 73 -9.139 4.926 -11.013 1.00 0.00 C ATOM 1158 CG LYS A 73 -9.030 4.206 -12.356 1.00 0.00 C ATOM 1159 CD LYS A 73 -7.575 3.985 -12.766 1.00 0.00 C ATOM 1160 CE LYS A 73 -7.296 2.527 -13.100 1.00 0.00 C ATOM 1161 NZ LYS A 73 -8.358 1.941 -13.964 1.00 0.00 N ATOM 0 H LYS A 73 -8.909 5.518 -8.605 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.782 3.886 -10.081 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -9.758 5.814 -11.140 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -8.148 5.268 -10.716 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.540 3.245 -12.295 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -9.539 4.789 -13.123 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -7.343 4.607 -13.631 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -6.917 4.305 -11.958 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -6.333 2.448 -13.605 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.220 1.952 -12.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -7.942 1.213 -14.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -9.094 1.512 -13.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -8.781 2.689 -14.550 1.00 0.00 H new ATOM 1175 N LEU A 74 -7.904 2.680 -9.094 1.00 0.00 N ATOM 1176 CA LEU A 74 -7.115 1.461 -8.958 1.00 0.00 C ATOM 1177 C LEU A 74 -7.736 0.483 -7.965 1.00 0.00 C ATOM 1178 O LEU A 74 -7.643 -0.732 -8.133 1.00 0.00 O ATOM 1179 CB LEU A 74 -5.702 1.828 -8.515 1.00 0.00 C ATOM 1180 CG LEU A 74 -4.996 2.832 -9.419 1.00 0.00 C ATOM 1181 CD1 LEU A 74 -3.837 3.495 -8.688 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -4.525 2.149 -10.690 1.00 0.00 C ATOM 0 H LEU A 74 -7.525 3.484 -8.593 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.090 0.963 -9.927 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.746 2.236 -7.505 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.103 0.919 -8.466 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.703 3.615 -9.693 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.348 4.207 -9.352 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.213 4.018 -7.809 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.119 2.735 -8.379 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.022 2.875 -11.328 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.832 1.347 -10.437 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.383 1.733 -11.219 1.00 0.00 H new ATOM 1194 N LEU A 75 -8.349 1.021 -6.922 1.00 0.00 N ATOM 1195 CA LEU A 75 -8.967 0.206 -5.883 1.00 0.00 C ATOM 1196 C LEU A 75 -9.996 -0.783 -6.442 1.00 0.00 C ATOM 1197 O LEU A 75 -11.069 -0.378 -6.889 1.00 0.00 O ATOM 1198 CB LEU A 75 -9.663 1.102 -4.863 1.00 0.00 C ATOM 1199 CG LEU A 75 -8.748 1.824 -3.875 1.00 0.00 C ATOM 1200 CD1 LEU A 75 -9.583 2.477 -2.793 1.00 0.00 C ATOM 1201 CD2 LEU A 75 -7.735 0.866 -3.265 1.00 0.00 C ATOM 0 H LEU A 75 -8.433 2.026 -6.771 1.00 0.00 H new ATOM 0 HA LEU A 75 -8.164 -0.365 -5.417 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.245 1.849 -5.402 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.370 0.495 -4.297 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.193 2.593 -4.412 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.929 2.991 -2.089 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.267 3.196 -3.245 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.155 1.714 -2.265 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.097 1.407 -2.566 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.259 0.070 -2.736 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.122 0.433 -4.055 1.00 0.00 H new ATOM 1213 N PRO A 76 -9.706 -2.102 -6.396 1.00 0.00 N ATOM 1214 CA PRO A 76 -10.626 -3.126 -6.863 1.00 0.00 C ATOM 1215 C PRO A 76 -11.530 -3.616 -5.743 1.00 0.00 C ATOM 1216 O PRO A 76 -11.057 -4.095 -4.713 1.00 0.00 O ATOM 1217 CB PRO A 76 -9.690 -4.236 -7.323 1.00 0.00 C ATOM 1218 CG PRO A 76 -8.444 -4.082 -6.502 1.00 0.00 C ATOM 1219 CD PRO A 76 -8.477 -2.711 -5.863 1.00 0.00 C ATOM 0 HA PRO A 76 -11.299 -2.769 -7.642 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -10.141 -5.217 -7.170 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.471 -4.148 -8.387 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.391 -4.858 -5.738 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.558 -4.190 -7.128 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.503 -2.778 -4.775 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -7.595 -2.127 -6.125 1.00 0.00 H new ATOM 1227 N LEU A 77 -12.830 -3.490 -5.953 1.00 0.00 N ATOM 1228 CA LEU A 77 -13.812 -3.916 -4.973 1.00 0.00 C ATOM 1229 C LEU A 77 -13.797 -5.429 -4.807 1.00 0.00 C ATOM 1230 O LEU A 77 -14.169 -5.952 -3.760 1.00 0.00 O ATOM 1231 CB LEU A 77 -15.195 -3.456 -5.418 1.00 0.00 C ATOM 1232 CG LEU A 77 -15.603 -2.072 -4.921 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -16.705 -1.493 -5.795 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -16.049 -2.136 -3.468 1.00 0.00 C ATOM 0 H LEU A 77 -13.231 -3.092 -6.802 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.564 -3.469 -4.010 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -15.230 -3.460 -6.507 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.932 -4.182 -5.073 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.736 -1.415 -4.984 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -16.982 -0.506 -5.425 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -16.349 -1.408 -6.822 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -17.575 -2.149 -5.766 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -16.336 -1.140 -3.131 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -16.902 -2.809 -3.378 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -15.229 -2.505 -2.852 1.00 0.00 H new ATOM 1246 N ASN A 78 -13.371 -6.131 -5.847 1.00 0.00 N ATOM 1247 CA ASN A 78 -13.322 -7.586 -5.797 1.00 0.00 C ATOM 1248 C ASN A 78 -11.912 -8.094 -5.491 1.00 0.00 C ATOM 1249 O ASN A 78 -11.626 -9.280 -5.662 1.00 0.00 O ATOM 1250 CB ASN A 78 -13.822 -8.179 -7.116 1.00 0.00 C ATOM 1251 CG ASN A 78 -14.784 -9.331 -6.902 1.00 0.00 C ATOM 1252 OD1 ASN A 78 -16.000 -9.140 -6.857 1.00 0.00 O ATOM 1253 ND2 ASN A 78 -14.243 -10.537 -6.770 1.00 0.00 N ATOM 0 H ASN A 78 -13.057 -5.723 -6.727 1.00 0.00 H new ATOM 0 HA ASN A 78 -13.975 -7.911 -4.987 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -14.315 -7.400 -7.698 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -12.970 -8.524 -7.702 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -14.840 -11.351 -6.625 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -13.230 -10.649 -6.814 1.00 0.00 H new ATOM 1260 N ASP A 79 -11.031 -7.205 -5.039 1.00 0.00 N ATOM 1261 CA ASP A 79 -9.669 -7.600 -4.711 1.00 0.00 C ATOM 1262 C ASP A 79 -9.066 -6.688 -3.642 1.00 0.00 C ATOM 1263 O ASP A 79 -9.181 -5.460 -3.722 1.00 0.00 O ATOM 1264 CB ASP A 79 -8.800 -7.599 -5.968 1.00 0.00 C ATOM 1265 CG ASP A 79 -8.023 -8.891 -6.134 1.00 0.00 C ATOM 1266 OD1 ASP A 79 -8.603 -9.870 -6.649 1.00 0.00 O ATOM 1267 OD2 ASP A 79 -6.835 -8.924 -5.748 1.00 0.00 O ATOM 0 H ASP A 79 -11.235 -6.216 -4.893 1.00 0.00 H new ATOM 0 HA ASP A 79 -9.701 -8.611 -4.305 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -9.431 -7.443 -6.843 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.103 -6.762 -5.924 1.00 0.00 H new ATOM 1272 N CYS A 80 -8.415 -7.292 -2.648 1.00 0.00 N ATOM 1273 CA CYS A 80 -7.785 -6.531 -1.582 1.00 0.00 C ATOM 1274 C CYS A 80 -6.360 -6.154 -1.964 1.00 0.00 C ATOM 1275 O CYS A 80 -5.740 -6.792 -2.814 1.00 0.00 O ATOM 1276 CB CYS A 80 -7.777 -7.334 -0.284 1.00 0.00 C ATOM 1277 SG CYS A 80 -9.363 -8.097 0.112 1.00 0.00 S ATOM 0 H CYS A 80 -8.313 -8.303 -2.563 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.362 -5.619 -1.430 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -7.018 -8.113 -0.354 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -7.486 -6.678 0.536 1.00 0.00 H new ATOM 0 HG CYS A 80 -9.663 -7.855 1.354 1.00 0.00 H new ATOM 1283 N ARG A 81 -5.853 -5.111 -1.330 1.00 0.00 N ATOM 1284 CA ARG A 81 -4.500 -4.629 -1.589 1.00 0.00 C ATOM 1285 C ARG A 81 -4.047 -3.690 -0.481 1.00 0.00 C ATOM 1286 O ARG A 81 -4.857 -3.232 0.319 1.00 0.00 O ATOM 1287 CB ARG A 81 -4.449 -3.889 -2.927 1.00 0.00 C ATOM 1288 CG ARG A 81 -4.357 -4.801 -4.137 1.00 0.00 C ATOM 1289 CD ARG A 81 -3.556 -4.152 -5.254 1.00 0.00 C ATOM 1290 NE ARG A 81 -4.351 -3.185 -6.010 1.00 0.00 N ATOM 1291 CZ ARG A 81 -5.172 -3.510 -7.010 1.00 0.00 C ATOM 1292 NH1 ARG A 81 -5.326 -4.779 -7.377 1.00 0.00 N ATOM 1293 NH2 ARG A 81 -5.848 -2.562 -7.644 1.00 0.00 N ATOM 0 H ARG A 81 -6.360 -4.575 -0.626 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.834 -5.491 -1.624 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -5.340 -3.268 -3.021 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -3.591 -3.217 -2.926 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -3.890 -5.743 -3.851 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.359 -5.038 -4.495 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -2.684 -3.653 -4.831 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.186 -4.923 -5.929 1.00 0.00 H new ATOM 0 HE ARG A 81 -4.273 -2.200 -5.757 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -4.814 -5.516 -6.892 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -5.957 -5.015 -8.143 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.740 -1.586 -7.367 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -6.476 -2.808 -8.409 1.00 0.00 H new ATOM 1307 N TYR A 82 -2.755 -3.380 -0.450 1.00 0.00 N ATOM 1308 CA TYR A 82 -2.225 -2.462 0.548 1.00 0.00 C ATOM 1309 C TYR A 82 -1.730 -1.204 -0.135 1.00 0.00 C ATOM 1310 O TYR A 82 -1.453 -1.209 -1.334 1.00 0.00 O ATOM 1311 CB TYR A 82 -1.081 -3.087 1.336 1.00 0.00 C ATOM 1312 CG TYR A 82 -1.458 -4.342 2.089 1.00 0.00 C ATOM 1313 CD1 TYR A 82 -2.311 -4.284 3.183 1.00 0.00 C ATOM 1314 CD2 TYR A 82 -0.956 -5.581 1.714 1.00 0.00 C ATOM 1315 CE1 TYR A 82 -2.654 -5.424 3.882 1.00 0.00 C ATOM 1316 CE2 TYR A 82 -1.296 -6.728 2.407 1.00 0.00 C ATOM 1317 CZ TYR A 82 -2.144 -6.643 3.490 1.00 0.00 C ATOM 1318 OH TYR A 82 -2.484 -7.780 4.187 1.00 0.00 O ATOM 0 H TYR A 82 -2.061 -3.749 -1.100 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.029 -2.225 1.245 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.267 -3.320 0.650 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -0.700 -2.352 2.045 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -2.713 -3.331 3.492 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.289 -5.650 0.867 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.318 -5.361 4.731 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -0.899 -7.685 2.101 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.695 -8.353 4.283 1.00 0.00 H new ATOM 1328 N ALA A 83 -1.615 -0.129 0.623 1.00 0.00 N ATOM 1329 CA ALA A 83 -1.147 1.124 0.061 1.00 0.00 C ATOM 1330 C ALA A 83 -0.506 2.014 1.106 1.00 0.00 C ATOM 1331 O ALA A 83 -1.091 2.285 2.153 1.00 0.00 O ATOM 1332 CB ALA A 83 -2.283 1.860 -0.626 1.00 0.00 C ATOM 0 H ALA A 83 -1.836 -0.097 1.618 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.383 0.878 -0.676 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.911 2.797 -1.041 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.684 1.242 -1.429 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.070 2.071 0.098 1.00 0.00 H new ATOM 1338 N LEU A 84 0.678 2.511 0.787 1.00 0.00 N ATOM 1339 CA LEU A 84 1.371 3.426 1.677 1.00 0.00 C ATOM 1340 C LEU A 84 1.347 4.806 1.052 1.00 0.00 C ATOM 1341 O LEU A 84 1.658 4.973 -0.127 1.00 0.00 O ATOM 1342 CB LEU A 84 2.807 2.990 1.955 1.00 0.00 C ATOM 1343 CG LEU A 84 3.437 3.675 3.172 1.00 0.00 C ATOM 1344 CD1 LEU A 84 3.409 2.752 4.382 1.00 0.00 C ATOM 1345 CD2 LEU A 84 4.858 4.126 2.870 1.00 0.00 C ATOM 0 H LEU A 84 1.176 2.297 -0.077 1.00 0.00 H new ATOM 0 HA LEU A 84 0.860 3.432 2.640 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.826 1.911 2.107 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.417 3.199 1.076 1.00 0.00 H new ATOM 0 HG LEU A 84 2.846 4.561 3.404 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.861 3.257 5.236 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.377 2.493 4.618 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.969 1.844 4.160 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.281 4.609 3.751 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.465 3.261 2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.847 4.832 2.039 1.00 0.00 H new ATOM 1357 N TYR A 85 0.936 5.783 1.833 1.00 0.00 N ATOM 1358 CA TYR A 85 0.821 7.144 1.343 1.00 0.00 C ATOM 1359 C TYR A 85 1.274 8.141 2.395 1.00 0.00 C ATOM 1360 O TYR A 85 1.173 7.894 3.596 1.00 0.00 O ATOM 1361 CB TYR A 85 -0.637 7.400 0.918 1.00 0.00 C ATOM 1362 CG TYR A 85 -1.062 8.855 0.844 1.00 0.00 C ATOM 1363 CD1 TYR A 85 -0.608 9.691 -0.166 1.00 0.00 C ATOM 1364 CD2 TYR A 85 -1.930 9.383 1.792 1.00 0.00 C ATOM 1365 CE1 TYR A 85 -1.005 11.012 -0.229 1.00 0.00 C ATOM 1366 CE2 TYR A 85 -2.332 10.702 1.737 1.00 0.00 C ATOM 1367 CZ TYR A 85 -1.868 11.514 0.724 1.00 0.00 C ATOM 1368 OH TYR A 85 -2.265 12.829 0.663 1.00 0.00 O ATOM 0 H TYR A 85 0.675 5.662 2.812 1.00 0.00 H new ATOM 0 HA TYR A 85 1.473 7.276 0.479 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.795 6.946 -0.060 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.295 6.885 1.618 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.066 9.302 -0.915 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.297 8.750 2.586 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.642 11.650 -1.021 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.006 11.096 2.483 1.00 0.00 H new ATOM 0 HH TYR A 85 -2.873 13.022 1.407 1.00 0.00 H new ATOM 1378 N ASP A 86 1.755 9.277 1.922 1.00 0.00 N ATOM 1379 CA ASP A 86 2.207 10.334 2.806 1.00 0.00 C ATOM 1380 C ASP A 86 1.134 11.410 2.905 1.00 0.00 C ATOM 1381 O ASP A 86 0.830 12.096 1.930 1.00 0.00 O ATOM 1382 CB ASP A 86 3.530 10.926 2.315 1.00 0.00 C ATOM 1383 CG ASP A 86 4.042 12.033 3.217 1.00 0.00 C ATOM 1384 OD1 ASP A 86 4.606 11.716 4.285 1.00 0.00 O ATOM 1385 OD2 ASP A 86 3.879 13.217 2.854 1.00 0.00 O ATOM 0 H ASP A 86 1.842 9.490 0.928 1.00 0.00 H new ATOM 0 HA ASP A 86 2.381 9.916 3.798 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.278 10.135 2.255 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.397 11.316 1.306 1.00 0.00 H new ATOM 1390 N ALA A 87 0.553 11.537 4.089 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.501 12.507 4.328 1.00 0.00 C ATOM 1392 C ALA A 87 0.067 13.874 4.672 1.00 0.00 C ATOM 1393 O ALA A 87 0.596 14.084 5.764 1.00 0.00 O ATOM 1394 CB ALA A 87 -1.415 12.023 5.442 1.00 0.00 C ATOM 0 H ALA A 87 0.798 10.975 4.904 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.078 12.608 3.408 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.201 12.758 5.613 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -1.863 11.071 5.157 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.836 11.892 6.356 1.00 0.00 H new ATOM 1400 N THR A 88 -0.066 14.807 3.742 1.00 0.00 N ATOM 1401 CA THR A 88 0.412 16.164 3.952 1.00 0.00 C ATOM 1402 C THR A 88 -0.747 17.050 4.389 1.00 0.00 C ATOM 1403 O THR A 88 -1.670 17.301 3.617 1.00 0.00 O ATOM 1404 CB THR A 88 1.036 16.717 2.671 1.00 0.00 C ATOM 1405 OG1 THR A 88 1.487 15.667 1.834 1.00 0.00 O ATOM 1406 CG2 THR A 88 2.206 17.641 2.919 1.00 0.00 C ATOM 0 H THR A 88 -0.502 14.649 2.833 1.00 0.00 H new ATOM 0 HA THR A 88 1.175 16.152 4.731 1.00 0.00 H new ATOM 0 HB THR A 88 0.241 17.289 2.193 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.020 16.039 1.101 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.598 17.995 1.966 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.877 18.492 3.515 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.987 17.103 3.456 1.00 0.00 H new ATOM 1414 N TYR A 89 -0.702 17.509 5.629 1.00 0.00 N ATOM 1415 CA TYR A 89 -1.762 18.355 6.165 1.00 0.00 C ATOM 1416 C TYR A 89 -1.193 19.569 6.877 1.00 0.00 C ATOM 1417 O TYR A 89 -0.011 19.611 7.217 1.00 0.00 O ATOM 1418 CB TYR A 89 -2.648 17.574 7.134 1.00 0.00 C ATOM 1419 CG TYR A 89 -1.889 16.613 8.026 1.00 0.00 C ATOM 1420 CD1 TYR A 89 -1.352 15.438 7.516 1.00 0.00 C ATOM 1421 CD2 TYR A 89 -1.710 16.884 9.376 1.00 0.00 C ATOM 1422 CE1 TYR A 89 -0.659 14.559 8.325 1.00 0.00 C ATOM 1423 CE2 TYR A 89 -1.017 16.011 10.193 1.00 0.00 C ATOM 1424 CZ TYR A 89 -0.493 14.850 9.663 1.00 0.00 C ATOM 1425 OH TYR A 89 0.197 13.979 10.474 1.00 0.00 O ATOM 0 H TYR A 89 0.055 17.312 6.284 1.00 0.00 H new ATOM 0 HA TYR A 89 -2.362 18.690 5.319 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.194 18.280 7.760 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.389 17.015 6.562 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -1.479 15.208 6.468 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -2.119 17.792 9.794 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -0.249 13.649 7.912 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -0.886 16.236 11.241 1.00 0.00 H new ATOM 0 HH TYR A 89 0.224 14.334 11.387 1.00 0.00 H new ATOM 1435 N GLU A 90 -2.053 20.547 7.111 1.00 0.00 N ATOM 1436 CA GLU A 90 -1.648 21.762 7.799 1.00 0.00 C ATOM 1437 C GLU A 90 -2.699 22.184 8.814 1.00 0.00 C ATOM 1438 O GLU A 90 -3.866 22.377 8.475 1.00 0.00 O ATOM 1439 CB GLU A 90 -1.407 22.891 6.794 1.00 0.00 C ATOM 1440 CG GLU A 90 -2.585 23.142 5.866 1.00 0.00 C ATOM 1441 CD GLU A 90 -2.323 22.676 4.447 1.00 0.00 C ATOM 1442 OE1 GLU A 90 -1.669 23.421 3.688 1.00 0.00 O ATOM 1443 OE2 GLU A 90 -2.772 21.564 4.095 1.00 0.00 O ATOM 0 H GLU A 90 -3.035 20.523 6.835 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.718 21.557 8.329 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.182 23.808 7.338 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.528 22.652 6.195 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -3.465 22.629 6.256 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -2.815 24.207 5.857 1.00 0.00 H new ATOM 1450 N THR A 91 -2.272 22.329 10.061 1.00 0.00 N ATOM 1451 CA THR A 91 -3.169 22.733 11.133 1.00 0.00 C ATOM 1452 C THR A 91 -3.127 24.244 11.324 1.00 0.00 C ATOM 1453 O THR A 91 -2.367 24.943 10.654 1.00 0.00 O ATOM 1454 CB THR A 91 -2.787 22.030 12.437 1.00 0.00 C ATOM 1455 OG1 THR A 91 -1.488 22.413 12.850 1.00 0.00 O ATOM 1456 CG2 THR A 91 -2.811 20.521 12.333 1.00 0.00 C ATOM 0 H THR A 91 -1.308 22.172 10.355 1.00 0.00 H new ATOM 0 HA THR A 91 -4.184 22.444 10.859 1.00 0.00 H new ATOM 0 HB THR A 91 -3.539 22.339 13.163 1.00 0.00 H new ATOM 0 HG1 THR A 91 -0.826 22.053 12.223 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.530 20.086 13.292 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.814 20.191 12.064 1.00 0.00 H new ATOM 0 HG23 THR A 91 -2.106 20.198 11.568 1.00 0.00 H new ATOM 1464 N LYS A 92 -3.946 24.744 12.243 1.00 0.00 N ATOM 1465 CA LYS A 92 -3.998 26.173 12.522 1.00 0.00 C ATOM 1466 C LYS A 92 -2.782 26.643 13.332 1.00 0.00 C ATOM 1467 O LYS A 92 -2.641 27.837 13.603 1.00 0.00 O ATOM 1468 CB LYS A 92 -5.293 26.515 13.268 1.00 0.00 C ATOM 1469 CG LYS A 92 -6.101 27.619 12.606 1.00 0.00 C ATOM 1470 CD LYS A 92 -5.340 28.935 12.598 1.00 0.00 C ATOM 1471 CE LYS A 92 -6.274 30.118 12.800 1.00 0.00 C ATOM 1472 NZ LYS A 92 -5.776 31.342 12.113 1.00 0.00 N ATOM 0 H LYS A 92 -4.582 24.180 12.807 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.979 26.697 11.567 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.909 25.619 13.340 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.048 26.816 14.286 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.344 27.331 11.583 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.046 27.747 13.134 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.586 28.926 13.386 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -4.811 29.045 11.652 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.265 29.867 12.422 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.381 30.318 13.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.440 32.126 12.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.841 31.597 12.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.698 31.160 11.092 1.00 0.00 H new ATOM 1486 N GLU A 93 -1.906 25.714 13.723 1.00 0.00 N ATOM 1487 CA GLU A 93 -0.723 26.064 14.500 1.00 0.00 C ATOM 1488 C GLU A 93 0.552 25.822 13.702 1.00 0.00 C ATOM 1489 O GLU A 93 1.478 26.632 13.732 1.00 0.00 O ATOM 1490 CB GLU A 93 -0.683 25.251 15.794 1.00 0.00 C ATOM 1491 CG GLU A 93 0.197 25.864 16.872 1.00 0.00 C ATOM 1492 CD GLU A 93 -0.381 25.693 18.263 1.00 0.00 C ATOM 1493 OE1 GLU A 93 -0.072 24.673 18.912 1.00 0.00 O ATOM 1494 OE2 GLU A 93 -1.146 26.577 18.702 1.00 0.00 O ATOM 0 H GLU A 93 -1.996 24.720 13.514 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.782 27.126 14.740 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.697 25.148 16.180 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.323 24.247 15.571 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.185 25.405 16.834 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.331 26.926 16.666 1.00 0.00 H new ATOM 1501 N SER A 94 0.595 24.700 12.996 1.00 0.00 N ATOM 1502 CA SER A 94 1.761 24.348 12.194 1.00 0.00 C ATOM 1503 C SER A 94 1.408 23.314 11.133 1.00 0.00 C ATOM 1504 O SER A 94 0.376 22.649 11.218 1.00 0.00 O ATOM 1505 CB SER A 94 2.875 23.802 13.091 1.00 0.00 C ATOM 1506 OG SER A 94 3.321 24.786 14.009 1.00 0.00 O ATOM 0 H SER A 94 -0.163 24.018 12.962 1.00 0.00 H new ATOM 0 HA SER A 94 2.107 25.253 11.694 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.513 22.930 13.636 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.711 23.469 12.476 1.00 0.00 H new ATOM 0 HG SER A 94 2.930 25.654 13.774 1.00 0.00 H new ATOM 1512 N LYS A 95 2.280 23.171 10.143 1.00 0.00 N ATOM 1513 CA LYS A 95 2.067 22.201 9.076 1.00 0.00 C ATOM 1514 C LYS A 95 2.792 20.904 9.401 1.00 0.00 C ATOM 1515 O LYS A 95 3.955 20.918 9.802 1.00 0.00 O ATOM 1516 CB LYS A 95 2.523 22.738 7.709 1.00 0.00 C ATOM 1517 CG LYS A 95 3.617 23.796 7.760 1.00 0.00 C ATOM 1518 CD LYS A 95 4.349 23.905 6.432 1.00 0.00 C ATOM 1519 CE LYS A 95 5.764 24.430 6.615 1.00 0.00 C ATOM 1520 NZ LYS A 95 5.865 25.879 6.288 1.00 0.00 N ATOM 0 H LYS A 95 3.140 23.713 10.056 1.00 0.00 H new ATOM 0 HA LYS A 95 0.996 22.012 9.010 1.00 0.00 H new ATOM 0 HB2 LYS A 95 2.877 21.901 7.108 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.658 23.157 7.194 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.180 24.761 8.016 1.00 0.00 H new ATOM 0 HG3 LYS A 95 4.327 23.549 8.549 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.382 22.927 5.953 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.798 24.568 5.765 1.00 0.00 H new ATOM 0 HE2 LYS A 95 6.081 24.267 7.645 1.00 0.00 H new ATOM 0 HE3 LYS A 95 6.446 23.866 5.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 6.845 26.198 6.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.587 26.032 5.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 5.234 26.421 6.912 1.00 0.00 H new ATOM 1534 N LYS A 96 2.097 19.783 9.242 1.00 0.00 N ATOM 1535 CA LYS A 96 2.686 18.483 9.543 1.00 0.00 C ATOM 1536 C LYS A 96 2.503 17.490 8.399 1.00 0.00 C ATOM 1537 O LYS A 96 1.480 17.488 7.714 1.00 0.00 O ATOM 1538 CB LYS A 96 2.088 17.924 10.825 1.00 0.00 C ATOM 1539 CG LYS A 96 3.131 17.435 11.815 1.00 0.00 C ATOM 1540 CD LYS A 96 2.650 17.577 13.250 1.00 0.00 C ATOM 1541 CE LYS A 96 3.076 18.905 13.852 1.00 0.00 C ATOM 1542 NZ LYS A 96 2.673 20.058 13.000 1.00 0.00 N ATOM 0 H LYS A 96 1.133 19.747 8.909 1.00 0.00 H new ATOM 0 HA LYS A 96 3.758 18.631 9.675 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.481 18.695 11.300 1.00 0.00 H new ATOM 0 HB3 LYS A 96 1.420 17.100 10.576 1.00 0.00 H new ATOM 0 HG2 LYS A 96 3.366 16.390 11.611 1.00 0.00 H new ATOM 0 HG3 LYS A 96 4.053 18.001 11.682 1.00 0.00 H new ATOM 0 HD2 LYS A 96 1.564 17.495 13.280 1.00 0.00 H new ATOM 0 HD3 LYS A 96 3.049 16.760 13.851 1.00 0.00 H new ATOM 0 HE2 LYS A 96 2.633 19.013 14.842 1.00 0.00 H new ATOM 0 HE3 LYS A 96 4.158 18.913 13.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 2.953 20.946 13.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 3.143 19.987 12.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.642 20.047 12.866 1.00 0.00 H new ATOM 1556 N GLU A 97 3.506 16.636 8.217 1.00 0.00 N ATOM 1557 CA GLU A 97 3.475 15.616 7.179 1.00 0.00 C ATOM 1558 C GLU A 97 3.900 14.271 7.749 1.00 0.00 C ATOM 1559 O GLU A 97 4.798 14.197 8.589 1.00 0.00 O ATOM 1560 CB GLU A 97 4.389 15.991 6.025 1.00 0.00 C ATOM 1561 CG GLU A 97 4.094 17.358 5.445 1.00 0.00 C ATOM 1562 CD GLU A 97 5.037 18.430 5.956 1.00 0.00 C ATOM 1563 OE1 GLU A 97 5.551 18.278 7.084 1.00 0.00 O ATOM 1564 OE2 GLU A 97 5.261 19.419 5.229 1.00 0.00 O ATOM 0 H GLU A 97 4.356 16.633 8.781 1.00 0.00 H new ATOM 0 HA GLU A 97 2.453 15.544 6.807 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.424 15.965 6.367 1.00 0.00 H new ATOM 0 HB3 GLU A 97 4.295 15.242 5.238 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.162 17.309 4.358 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.069 17.637 5.688 1.00 0.00 H new ATOM 1571 N ASP A 98 3.253 13.215 7.292 1.00 0.00 N ATOM 1572 CA ASP A 98 3.564 11.867 7.759 1.00 0.00 C ATOM 1573 C ASP A 98 3.104 10.825 6.751 1.00 0.00 C ATOM 1574 O ASP A 98 2.487 11.157 5.749 1.00 0.00 O ATOM 1575 CB ASP A 98 2.903 11.607 9.116 1.00 0.00 C ATOM 1576 CG ASP A 98 3.900 11.636 10.259 1.00 0.00 C ATOM 1577 OD1 ASP A 98 5.066 11.242 10.039 1.00 0.00 O ATOM 1578 OD2 ASP A 98 3.516 12.050 11.372 1.00 0.00 O ATOM 0 H ASP A 98 2.507 13.260 6.597 1.00 0.00 H new ATOM 0 HA ASP A 98 4.646 11.789 7.869 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.132 12.357 9.291 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.406 10.637 9.095 1.00 0.00 H new ATOM 1583 N LEU A 99 3.399 9.564 7.033 1.00 0.00 N ATOM 1584 CA LEU A 99 2.998 8.475 6.159 1.00 0.00 C ATOM 1585 C LEU A 99 2.196 7.437 6.917 1.00 0.00 C ATOM 1586 O LEU A 99 2.433 7.184 8.098 1.00 0.00 O ATOM 1587 CB LEU A 99 4.203 7.831 5.497 1.00 0.00 C ATOM 1588 CG LEU A 99 5.356 7.482 6.432 1.00 0.00 C ATOM 1589 CD1 LEU A 99 6.125 6.285 5.894 1.00 0.00 C ATOM 1590 CD2 LEU A 99 6.275 8.682 6.601 1.00 0.00 C ATOM 0 H LEU A 99 3.916 9.271 7.862 1.00 0.00 H new ATOM 0 HA LEU A 99 2.365 8.897 5.378 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.877 6.920 4.995 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.575 8.505 4.725 1.00 0.00 H new ATOM 0 HG LEU A 99 4.952 7.218 7.409 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.946 6.046 6.570 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.456 5.428 5.817 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.525 6.523 4.908 1.00 0.00 H new ATOM 0 HD21 LEU A 99 7.095 8.421 7.271 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.678 8.972 5.630 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.712 9.515 7.023 1.00 0.00 H new ATOM 1602 N VAL A 100 1.228 6.861 6.228 1.00 0.00 N ATOM 1603 CA VAL A 100 0.353 5.863 6.828 1.00 0.00 C ATOM 1604 C VAL A 100 0.283 4.587 5.995 1.00 0.00 C ATOM 1605 O VAL A 100 0.379 4.617 4.767 1.00 0.00 O ATOM 1606 CB VAL A 100 -1.076 6.427 7.000 1.00 0.00 C ATOM 1607 CG1 VAL A 100 -1.978 5.433 7.718 1.00 0.00 C ATOM 1608 CG2 VAL A 100 -1.037 7.758 7.740 1.00 0.00 C ATOM 0 H VAL A 100 1.025 7.066 5.250 1.00 0.00 H new ATOM 0 HA VAL A 100 0.778 5.618 7.801 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.495 6.596 6.008 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -2.976 5.858 7.824 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.036 4.511 7.140 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.569 5.217 8.705 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.051 8.141 7.853 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.592 7.614 8.725 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.440 8.472 7.173 1.00 0.00 H new ATOM 1618 N PHE A 101 0.083 3.474 6.687 1.00 0.00 N ATOM 1619 CA PHE A 101 -0.042 2.167 6.052 1.00 0.00 C ATOM 1620 C PHE A 101 -1.524 1.844 5.888 1.00 0.00 C ATOM 1621 O PHE A 101 -2.235 1.643 6.871 1.00 0.00 O ATOM 1622 CB PHE A 101 0.656 1.101 6.911 1.00 0.00 C ATOM 1623 CG PHE A 101 0.378 -0.318 6.493 1.00 0.00 C ATOM 1624 CD1 PHE A 101 0.483 -0.698 5.166 1.00 0.00 C ATOM 1625 CD2 PHE A 101 0.009 -1.268 7.432 1.00 0.00 C ATOM 1626 CE1 PHE A 101 0.225 -2.001 4.782 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -0.249 -2.572 7.055 1.00 0.00 C ATOM 1628 CZ PHE A 101 -0.142 -2.939 5.728 1.00 0.00 C ATOM 0 H PHE A 101 0.003 3.450 7.704 1.00 0.00 H new ATOM 0 HA PHE A 101 0.435 2.177 5.072 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.732 1.272 6.877 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.346 1.228 7.948 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.770 0.031 4.423 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.078 -0.986 8.471 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.310 -2.285 3.744 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.534 -3.303 7.797 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.345 -3.957 5.430 1.00 0.00 H new ATOM 1638 N ILE A 102 -1.997 1.827 4.649 1.00 0.00 N ATOM 1639 CA ILE A 102 -3.408 1.566 4.389 1.00 0.00 C ATOM 1640 C ILE A 102 -3.638 0.136 3.919 1.00 0.00 C ATOM 1641 O ILE A 102 -2.838 -0.425 3.171 1.00 0.00 O ATOM 1642 CB ILE A 102 -3.993 2.535 3.337 1.00 0.00 C ATOM 1643 CG1 ILE A 102 -3.392 3.944 3.537 1.00 0.00 C ATOM 1644 CG2 ILE A 102 -5.520 2.550 3.442 1.00 0.00 C ATOM 1645 CD1 ILE A 102 -4.172 5.091 2.915 1.00 0.00 C ATOM 0 H ILE A 102 -1.432 1.989 3.815 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.921 1.722 5.338 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.731 2.199 2.334 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.300 4.130 4.607 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.383 3.950 3.124 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.929 3.234 2.699 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.907 1.547 3.263 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.813 2.880 4.439 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.660 6.031 3.117 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.243 4.941 1.838 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.174 5.124 3.343 1.00 0.00 H new ATOM 1657 N PHE A 103 -4.747 -0.437 4.362 1.00 0.00 N ATOM 1658 CA PHE A 103 -5.119 -1.794 3.998 1.00 0.00 C ATOM 1659 C PHE A 103 -6.479 -1.796 3.308 1.00 0.00 C ATOM 1660 O PHE A 103 -7.515 -1.622 3.949 1.00 0.00 O ATOM 1661 CB PHE A 103 -5.145 -2.691 5.247 1.00 0.00 C ATOM 1662 CG PHE A 103 -5.692 -4.082 5.018 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -5.558 -4.713 3.788 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -6.341 -4.755 6.041 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.059 -5.984 3.586 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -6.845 -6.028 5.843 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.703 -6.642 4.614 1.00 0.00 C ATOM 0 H PHE A 103 -5.412 0.025 4.982 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.377 -2.191 3.305 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -4.131 -2.774 5.638 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.744 -2.202 6.016 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -5.056 -4.203 2.979 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.455 -4.280 7.004 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -5.947 -6.463 2.624 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -7.349 -6.541 6.649 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.096 -7.636 4.458 1.00 0.00 H new ATOM 1677 N TRP A 104 -6.461 -2.004 2.001 1.00 0.00 N ATOM 1678 CA TRP A 104 -7.682 -2.041 1.210 1.00 0.00 C ATOM 1679 C TRP A 104 -8.228 -3.467 1.177 1.00 0.00 C ATOM 1680 O TRP A 104 -7.643 -4.346 0.544 1.00 0.00 O ATOM 1681 CB TRP A 104 -7.393 -1.544 -0.215 1.00 0.00 C ATOM 1682 CG TRP A 104 -8.522 -1.775 -1.173 1.00 0.00 C ATOM 1683 CD1 TRP A 104 -8.601 -2.747 -2.127 1.00 0.00 C ATOM 1684 CD2 TRP A 104 -9.734 -1.029 -1.250 1.00 0.00 C ATOM 1685 NE1 TRP A 104 -9.793 -2.649 -2.800 1.00 0.00 N ATOM 1686 CE2 TRP A 104 -10.508 -1.597 -2.280 1.00 0.00 C ATOM 1687 CE3 TRP A 104 -10.238 0.068 -0.547 1.00 0.00 C ATOM 1688 CZ2 TRP A 104 -11.764 -1.100 -2.622 1.00 0.00 C ATOM 1689 CZ3 TRP A 104 -11.479 0.559 -0.886 1.00 0.00 C ATOM 1690 CH2 TRP A 104 -12.232 -0.022 -1.915 1.00 0.00 C ATOM 0 H TRP A 104 -5.608 -2.151 1.462 1.00 0.00 H new ATOM 0 HA TRP A 104 -8.429 -1.389 1.662 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -7.170 -0.478 -0.180 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -6.501 -2.044 -0.591 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -7.838 -3.485 -2.324 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -10.098 -3.257 -3.560 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -9.665 0.523 0.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -12.347 -1.547 -3.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -11.879 1.407 -0.349 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -13.202 0.388 -2.157 1.00 0.00 H new ATOM 1701 N ALA A 105 -9.346 -3.695 1.856 1.00 0.00 N ATOM 1702 CA ALA A 105 -9.940 -5.034 1.883 1.00 0.00 C ATOM 1703 C ALA A 105 -11.460 -5.005 1.715 1.00 0.00 C ATOM 1704 O ALA A 105 -12.196 -5.010 2.702 1.00 0.00 O ATOM 1705 CB ALA A 105 -9.573 -5.750 3.173 1.00 0.00 C ATOM 0 H ALA A 105 -9.854 -2.988 2.387 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.530 -5.579 1.033 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.022 -6.743 3.178 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.489 -5.841 3.243 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -9.945 -5.180 4.024 1.00 0.00 H new ATOM 1711 N PRO A 106 -11.961 -4.997 0.463 1.00 0.00 N ATOM 1712 CA PRO A 106 -13.402 -4.984 0.200 1.00 0.00 C ATOM 1713 C PRO A 106 -14.060 -6.327 0.474 1.00 0.00 C ATOM 1714 O PRO A 106 -13.399 -7.367 0.483 1.00 0.00 O ATOM 1715 CB PRO A 106 -13.492 -4.659 -1.286 1.00 0.00 C ATOM 1716 CG PRO A 106 -12.215 -5.164 -1.864 1.00 0.00 C ATOM 1717 CD PRO A 106 -11.174 -5.008 -0.787 1.00 0.00 C ATOM 0 HA PRO A 106 -13.918 -4.272 0.845 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -14.353 -5.144 -1.746 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -13.604 -3.587 -1.450 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -12.310 -6.207 -2.165 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -11.941 -4.599 -2.755 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.457 -5.829 -0.801 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -10.606 -4.086 -0.910 1.00 0.00 H new ATOM 1725 N GLU A 107 -15.368 -6.296 0.680 1.00 0.00 N ATOM 1726 CA GLU A 107 -16.126 -7.511 0.936 1.00 0.00 C ATOM 1727 C GLU A 107 -16.375 -8.295 -0.352 1.00 0.00 C ATOM 1728 O GLU A 107 -16.818 -9.443 -0.304 1.00 0.00 O ATOM 1729 CB GLU A 107 -17.459 -7.180 1.597 1.00 0.00 C ATOM 1730 CG GLU A 107 -18.230 -6.071 0.899 1.00 0.00 C ATOM 1731 CD GLU A 107 -19.709 -6.382 0.765 1.00 0.00 C ATOM 1732 OE1 GLU A 107 -20.341 -6.713 1.791 1.00 0.00 O ATOM 1733 OE2 GLU A 107 -20.234 -6.294 -0.364 1.00 0.00 O ATOM 0 H GLU A 107 -15.927 -5.443 0.675 1.00 0.00 H new ATOM 0 HA GLU A 107 -15.533 -8.131 1.608 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -18.075 -8.079 1.621 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -17.279 -6.889 2.632 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -18.107 -5.142 1.456 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -17.806 -5.907 -0.092 1.00 0.00 H new ATOM 1740 N SER A 108 -16.081 -7.688 -1.502 1.00 0.00 N ATOM 1741 CA SER A 108 -16.270 -8.362 -2.777 1.00 0.00 C ATOM 1742 C SER A 108 -15.038 -9.196 -3.142 1.00 0.00 C ATOM 1743 O SER A 108 -15.081 -10.019 -4.058 1.00 0.00 O ATOM 1744 CB SER A 108 -16.540 -7.327 -3.864 1.00 0.00 C ATOM 1745 OG SER A 108 -17.872 -7.418 -4.341 1.00 0.00 O ATOM 0 H SER A 108 -15.714 -6.739 -1.572 1.00 0.00 H new ATOM 0 HA SER A 108 -17.123 -9.035 -2.693 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.360 -6.327 -3.470 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.844 -7.474 -4.690 1.00 0.00 H new ATOM 0 HG SER A 108 -18.018 -6.742 -5.035 1.00 0.00 H new ATOM 1751 N ALA A 109 -13.943 -8.974 -2.421 1.00 0.00 N ATOM 1752 CA ALA A 109 -12.702 -9.697 -2.664 1.00 0.00 C ATOM 1753 C ALA A 109 -12.767 -11.118 -2.095 1.00 0.00 C ATOM 1754 O ALA A 109 -13.230 -11.316 -0.972 1.00 0.00 O ATOM 1755 CB ALA A 109 -11.529 -8.941 -2.058 1.00 0.00 C ATOM 0 H ALA A 109 -13.892 -8.296 -1.661 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.560 -9.773 -3.742 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.606 -9.490 -2.245 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.461 -7.952 -2.511 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.678 -8.839 -0.983 1.00 0.00 H new ATOM 1761 N PRO A 110 -12.302 -12.134 -2.856 1.00 0.00 N ATOM 1762 CA PRO A 110 -12.322 -13.527 -2.394 1.00 0.00 C ATOM 1763 C PRO A 110 -11.548 -13.713 -1.093 1.00 0.00 C ATOM 1764 O PRO A 110 -10.561 -13.021 -0.843 1.00 0.00 O ATOM 1765 CB PRO A 110 -11.643 -14.300 -3.530 1.00 0.00 C ATOM 1766 CG PRO A 110 -11.773 -13.426 -4.727 1.00 0.00 C ATOM 1767 CD PRO A 110 -11.726 -12.016 -4.212 1.00 0.00 C ATOM 0 HA PRO A 110 -13.336 -13.866 -2.181 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -10.596 -14.500 -3.300 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.124 -15.265 -3.692 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -10.965 -13.611 -5.435 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -12.708 -13.619 -5.252 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -10.707 -11.631 -4.185 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.306 -11.339 -4.839 1.00 0.00 H new ATOM 1775 N LEU A 111 -11.999 -14.656 -0.272 1.00 0.00 N ATOM 1776 CA LEU A 111 -11.349 -14.943 1.004 1.00 0.00 C ATOM 1777 C LEU A 111 -9.880 -15.295 0.803 1.00 0.00 C ATOM 1778 O LEU A 111 -9.039 -15.010 1.655 1.00 0.00 O ATOM 1779 CB LEU A 111 -12.070 -16.090 1.712 1.00 0.00 C ATOM 1780 CG LEU A 111 -12.263 -15.904 3.218 1.00 0.00 C ATOM 1781 CD1 LEU A 111 -13.547 -15.139 3.500 1.00 0.00 C ATOM 1782 CD2 LEU A 111 -12.279 -17.252 3.924 1.00 0.00 C ATOM 0 H LEU A 111 -12.815 -15.237 -0.468 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.403 -14.047 1.623 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -13.048 -16.224 1.250 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -11.509 -17.010 1.544 1.00 0.00 H new ATOM 0 HG LEU A 111 -11.425 -15.324 3.604 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -13.668 -15.016 4.576 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.498 -14.159 3.026 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.396 -15.693 3.100 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -12.417 -17.100 4.995 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -13.098 -17.857 3.535 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -11.334 -17.765 3.749 1.00 0.00 H new ATOM 1794 N LYS A 112 -9.581 -15.911 -0.332 1.00 0.00 N ATOM 1795 CA LYS A 112 -8.213 -16.296 -0.649 1.00 0.00 C ATOM 1796 C LYS A 112 -7.346 -15.074 -0.934 1.00 0.00 C ATOM 1797 O LYS A 112 -6.123 -15.142 -0.849 1.00 0.00 O ATOM 1798 CB LYS A 112 -8.187 -17.252 -1.843 1.00 0.00 C ATOM 1799 CG LYS A 112 -6.792 -17.741 -2.200 1.00 0.00 C ATOM 1800 CD LYS A 112 -6.231 -18.658 -1.125 1.00 0.00 C ATOM 1801 CE LYS A 112 -7.042 -19.939 -0.998 1.00 0.00 C ATOM 1802 NZ LYS A 112 -7.908 -19.931 0.213 1.00 0.00 N ATOM 0 H LYS A 112 -10.266 -16.155 -1.048 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.802 -16.808 0.221 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.819 -18.112 -1.623 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -8.620 -16.751 -2.709 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -6.824 -18.271 -3.152 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -6.129 -16.886 -2.333 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -5.196 -18.905 -1.361 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.224 -18.135 -0.168 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -7.661 -20.066 -1.886 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -6.367 -20.793 -0.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -8.630 -20.674 0.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -7.326 -20.108 1.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -8.373 -19.005 0.301 1.00 0.00 H new ATOM 1816 N SER A 113 -7.982 -13.955 -1.259 1.00 0.00 N ATOM 1817 CA SER A 113 -7.255 -12.722 -1.536 1.00 0.00 C ATOM 1818 C SER A 113 -6.989 -11.977 -0.234 1.00 0.00 C ATOM 1819 O SER A 113 -5.935 -11.373 -0.051 1.00 0.00 O ATOM 1820 CB SER A 113 -8.047 -11.837 -2.505 1.00 0.00 C ATOM 1821 OG SER A 113 -7.631 -10.482 -2.428 1.00 0.00 O ATOM 0 H SER A 113 -8.996 -13.876 -1.337 1.00 0.00 H new ATOM 0 HA SER A 113 -6.302 -12.972 -2.003 1.00 0.00 H new ATOM 0 HB2 SER A 113 -7.915 -12.202 -3.524 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.111 -11.906 -2.276 1.00 0.00 H new ATOM 0 HG SER A 113 -7.603 -10.097 -3.329 1.00 0.00 H new ATOM 1827 N LYS A 114 -7.958 -12.031 0.669 1.00 0.00 N ATOM 1828 CA LYS A 114 -7.840 -11.377 1.955 1.00 0.00 C ATOM 1829 C LYS A 114 -6.928 -12.182 2.875 1.00 0.00 C ATOM 1830 O LYS A 114 -6.210 -11.621 3.703 1.00 0.00 O ATOM 1831 CB LYS A 114 -9.221 -11.219 2.592 1.00 0.00 C ATOM 1832 CG LYS A 114 -10.296 -10.751 1.617 1.00 0.00 C ATOM 1833 CD LYS A 114 -11.575 -11.574 1.738 1.00 0.00 C ATOM 1834 CE LYS A 114 -12.776 -10.701 2.066 1.00 0.00 C ATOM 1835 NZ LYS A 114 -14.060 -11.431 1.888 1.00 0.00 N ATOM 0 H LYS A 114 -8.839 -12.526 0.529 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.404 -10.389 1.807 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.524 -12.173 3.022 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.153 -10.506 3.414 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.522 -9.701 1.803 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.916 -10.820 0.598 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.756 -12.105 0.804 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.450 -12.328 2.515 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.698 -10.349 3.095 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.769 -9.819 1.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -14.855 -10.774 2.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.101 -11.832 0.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.123 -12.198 2.587 1.00 0.00 H new ATOM 1849 N MET A 115 -6.965 -13.503 2.720 1.00 0.00 N ATOM 1850 CA MET A 115 -6.144 -14.394 3.532 1.00 0.00 C ATOM 1851 C MET A 115 -4.680 -14.336 3.111 1.00 0.00 C ATOM 1852 O MET A 115 -3.784 -14.316 3.955 1.00 0.00 O ATOM 1853 CB MET A 115 -6.664 -15.821 3.425 1.00 0.00 C ATOM 1854 CG MET A 115 -7.830 -16.099 4.354 1.00 0.00 C ATOM 1855 SD MET A 115 -7.377 -15.979 6.095 1.00 0.00 S ATOM 1856 CE MET A 115 -5.938 -17.045 6.147 1.00 0.00 C ATOM 0 H MET A 115 -7.556 -13.980 2.039 1.00 0.00 H new ATOM 0 HA MET A 115 -6.208 -14.063 4.569 1.00 0.00 H new ATOM 0 HB2 MET A 115 -6.972 -16.013 2.397 1.00 0.00 H new ATOM 0 HB3 MET A 115 -5.854 -16.515 3.650 1.00 0.00 H new ATOM 0 HG2 MET A 115 -8.634 -15.394 4.143 1.00 0.00 H new ATOM 0 HG3 MET A 115 -8.220 -17.097 4.152 1.00 0.00 H new ATOM 0 HE1 MET A 115 -5.858 -17.501 7.134 1.00 0.00 H new ATOM 0 HE2 MET A 115 -6.037 -17.826 5.393 1.00 0.00 H new ATOM 0 HE3 MET A 115 -5.042 -16.457 5.945 1.00 0.00 H new ATOM 1866 N ILE A 116 -4.442 -14.308 1.803 1.00 0.00 N ATOM 1867 CA ILE A 116 -3.081 -14.249 1.277 1.00 0.00 C ATOM 1868 C ILE A 116 -2.362 -13.003 1.791 1.00 0.00 C ATOM 1869 O ILE A 116 -1.240 -13.070 2.290 1.00 0.00 O ATOM 1870 CB ILE A 116 -3.081 -14.308 -0.281 1.00 0.00 C ATOM 1871 CG1 ILE A 116 -1.833 -15.036 -0.780 1.00 0.00 C ATOM 1872 CG2 ILE A 116 -3.193 -12.934 -0.940 1.00 0.00 C ATOM 1873 CD1 ILE A 116 -1.942 -15.495 -2.216 1.00 0.00 C ATOM 0 H ILE A 116 -5.171 -14.325 1.090 1.00 0.00 H new ATOM 0 HA ILE A 116 -2.535 -15.122 1.635 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.974 -14.862 -0.571 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -0.972 -14.375 -0.682 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -1.646 -15.900 -0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -3.187 -13.049 -2.024 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -4.123 -12.457 -0.631 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.349 -12.315 -0.636 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.023 -16.004 -2.506 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -2.783 -16.181 -2.316 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -2.099 -14.632 -2.863 1.00 0.00 H new ATOM 1885 N TYR A 117 -3.038 -11.870 1.667 1.00 0.00 N ATOM 1886 CA TYR A 117 -2.498 -10.596 2.119 1.00 0.00 C ATOM 1887 C TYR A 117 -2.418 -10.565 3.634 1.00 0.00 C ATOM 1888 O TYR A 117 -1.461 -10.049 4.201 1.00 0.00 O ATOM 1889 CB TYR A 117 -3.360 -9.446 1.604 1.00 0.00 C ATOM 1890 CG TYR A 117 -3.082 -9.090 0.161 1.00 0.00 C ATOM 1891 CD1 TYR A 117 -1.796 -8.779 -0.261 1.00 0.00 C ATOM 1892 CD2 TYR A 117 -4.103 -9.072 -0.781 1.00 0.00 C ATOM 1893 CE1 TYR A 117 -1.535 -8.458 -1.579 1.00 0.00 C ATOM 1894 CE2 TYR A 117 -3.849 -8.755 -2.102 1.00 0.00 C ATOM 1895 CZ TYR A 117 -2.564 -8.448 -2.496 1.00 0.00 C ATOM 1896 OH TYR A 117 -2.306 -8.132 -3.810 1.00 0.00 O ATOM 0 H TYR A 117 -3.968 -11.807 1.254 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.491 -10.480 1.719 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.411 -9.714 1.709 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -3.191 -8.567 2.227 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -0.986 -8.788 0.453 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.111 -9.310 -0.476 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.529 -8.216 -1.889 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.654 -8.748 -2.822 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.571 -8.880 -4.385 1.00 0.00 H new ATOM 1906 N ALA A 118 -3.420 -11.142 4.288 1.00 0.00 N ATOM 1907 CA ALA A 118 -3.447 -11.201 5.744 1.00 0.00 C ATOM 1908 C ALA A 118 -2.190 -11.892 6.269 1.00 0.00 C ATOM 1909 O ALA A 118 -1.698 -11.576 7.353 1.00 0.00 O ATOM 1910 CB ALA A 118 -4.695 -11.927 6.224 1.00 0.00 C ATOM 0 H ALA A 118 -4.224 -11.575 3.833 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.471 -10.183 6.133 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.699 -11.962 7.313 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.581 -11.397 5.875 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.700 -12.943 5.828 1.00 0.00 H new ATOM 1916 N SER A 119 -1.672 -12.832 5.481 1.00 0.00 N ATOM 1917 CA SER A 119 -0.466 -13.566 5.847 1.00 0.00 C ATOM 1918 C SER A 119 0.770 -12.696 5.679 1.00 0.00 C ATOM 1919 O SER A 119 1.741 -12.829 6.424 1.00 0.00 O ATOM 1920 CB SER A 119 -0.339 -14.836 5.004 1.00 0.00 C ATOM 1921 OG SER A 119 -1.208 -15.851 5.476 1.00 0.00 O ATOM 0 H SER A 119 -2.071 -13.103 4.582 1.00 0.00 H new ATOM 0 HA SER A 119 -0.545 -13.848 6.897 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.571 -14.610 3.963 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.691 -15.193 5.031 1.00 0.00 H new ATOM 0 HG SER A 119 -1.109 -16.651 4.919 1.00 0.00 H new ATOM 1927 N SER A 120 0.721 -11.793 4.710 1.00 0.00 N ATOM 1928 CA SER A 120 1.834 -10.886 4.462 1.00 0.00 C ATOM 1929 C SER A 120 1.660 -9.570 5.218 1.00 0.00 C ATOM 1930 O SER A 120 2.596 -8.783 5.317 1.00 0.00 O ATOM 1931 CB SER A 120 1.980 -10.602 2.966 1.00 0.00 C ATOM 1932 OG SER A 120 3.315 -10.823 2.548 1.00 0.00 O ATOM 0 H SER A 120 -0.075 -11.669 4.084 1.00 0.00 H new ATOM 0 HA SER A 120 2.738 -11.377 4.823 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.304 -11.244 2.400 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.692 -9.572 2.755 1.00 0.00 H new ATOM 0 HG SER A 120 3.894 -10.126 2.921 1.00 0.00 H new ATOM 1938 N LYS A 121 0.457 -9.323 5.734 1.00 0.00 N ATOM 1939 CA LYS A 121 0.167 -8.085 6.461 1.00 0.00 C ATOM 1940 C LYS A 121 1.250 -7.742 7.483 1.00 0.00 C ATOM 1941 O LYS A 121 1.625 -6.582 7.625 1.00 0.00 O ATOM 1942 CB LYS A 121 -1.192 -8.185 7.155 1.00 0.00 C ATOM 1943 CG LYS A 121 -1.875 -6.841 7.354 1.00 0.00 C ATOM 1944 CD LYS A 121 -2.628 -6.783 8.678 1.00 0.00 C ATOM 1945 CE LYS A 121 -2.267 -5.539 9.476 1.00 0.00 C ATOM 1946 NZ LYS A 121 -3.383 -5.102 10.360 1.00 0.00 N ATOM 0 H LYS A 121 -0.334 -9.963 5.663 1.00 0.00 H new ATOM 0 HA LYS A 121 0.146 -7.280 5.726 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.844 -8.831 6.567 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.061 -8.663 8.126 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.130 -6.046 7.324 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -2.568 -6.660 6.533 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.701 -6.794 8.487 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -2.399 -7.672 9.266 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -1.383 -5.740 10.081 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.009 -4.731 8.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.527 -4.077 10.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -4.254 -5.602 10.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.148 -5.321 11.349 1.00 0.00 H new ATOM 1960 N ASP A 122 1.754 -8.749 8.183 1.00 0.00 N ATOM 1961 CA ASP A 122 2.793 -8.534 9.177 1.00 0.00 C ATOM 1962 C ASP A 122 4.133 -8.307 8.506 1.00 0.00 C ATOM 1963 O ASP A 122 4.894 -7.428 8.898 1.00 0.00 O ATOM 1964 CB ASP A 122 2.867 -9.740 10.109 1.00 0.00 C ATOM 1965 CG ASP A 122 2.973 -9.344 11.569 1.00 0.00 C ATOM 1966 OD1 ASP A 122 2.004 -8.759 12.096 1.00 0.00 O ATOM 1967 OD2 ASP A 122 4.025 -9.620 12.184 1.00 0.00 O ATOM 0 H ASP A 122 1.460 -9.720 8.080 1.00 0.00 H new ATOM 0 HA ASP A 122 2.547 -7.645 9.758 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.981 -10.358 9.968 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.728 -10.351 9.839 1.00 0.00 H new ATOM 1972 N ALA A 123 4.409 -9.100 7.483 1.00 0.00 N ATOM 1973 CA ALA A 123 5.655 -8.973 6.746 1.00 0.00 C ATOM 1974 C ALA A 123 5.763 -7.586 6.125 1.00 0.00 C ATOM 1975 O ALA A 123 6.796 -6.926 6.219 1.00 0.00 O ATOM 1976 CB ALA A 123 5.751 -10.049 5.674 1.00 0.00 C ATOM 0 H ALA A 123 3.789 -9.836 7.145 1.00 0.00 H new ATOM 0 HA ALA A 123 6.485 -9.106 7.440 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.690 -9.939 5.132 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.715 -11.033 6.142 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.917 -9.946 4.980 1.00 0.00 H new ATOM 1982 N ILE A 124 4.673 -7.151 5.504 1.00 0.00 N ATOM 1983 CA ILE A 124 4.613 -5.845 4.868 1.00 0.00 C ATOM 1984 C ILE A 124 4.689 -4.721 5.911 1.00 0.00 C ATOM 1985 O ILE A 124 5.230 -3.649 5.641 1.00 0.00 O ATOM 1986 CB ILE A 124 3.328 -5.713 4.011 1.00 0.00 C ATOM 1987 CG1 ILE A 124 3.438 -4.509 3.070 1.00 0.00 C ATOM 1988 CG2 ILE A 124 2.086 -5.624 4.891 1.00 0.00 C ATOM 1989 CD1 ILE A 124 2.180 -4.226 2.275 1.00 0.00 C ATOM 0 H ILE A 124 3.812 -7.692 5.428 1.00 0.00 H new ATOM 0 HA ILE A 124 5.476 -5.750 4.209 1.00 0.00 H new ATOM 0 HB ILE A 124 3.226 -6.611 3.401 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.690 -3.626 3.656 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.262 -4.678 2.377 1.00 0.00 H new ATOM 0 HG21 ILE A 124 1.200 -5.532 4.262 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.007 -6.524 5.500 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.162 -4.752 5.540 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.342 -3.359 1.634 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.936 -5.092 1.659 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.356 -4.023 2.959 1.00 0.00 H new ATOM 2001 N LYS A 125 4.165 -4.986 7.110 1.00 0.00 N ATOM 2002 CA LYS A 125 4.198 -4.005 8.199 1.00 0.00 C ATOM 2003 C LYS A 125 5.557 -4.026 8.876 1.00 0.00 C ATOM 2004 O LYS A 125 6.052 -2.996 9.336 1.00 0.00 O ATOM 2005 CB LYS A 125 3.101 -4.289 9.229 1.00 0.00 C ATOM 2006 CG LYS A 125 2.539 -3.035 9.881 1.00 0.00 C ATOM 2007 CD LYS A 125 2.275 -3.243 11.365 1.00 0.00 C ATOM 2008 CE LYS A 125 1.257 -4.347 11.601 1.00 0.00 C ATOM 2009 NZ LYS A 125 1.593 -5.164 12.800 1.00 0.00 N ATOM 0 H LYS A 125 3.714 -5.868 7.352 1.00 0.00 H new ATOM 0 HA LYS A 125 4.021 -3.018 7.772 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.289 -4.831 8.743 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.502 -4.943 10.004 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.239 -2.210 9.748 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.612 -2.750 9.383 1.00 0.00 H new ATOM 0 HD2 LYS A 125 3.208 -3.493 11.870 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.914 -2.314 11.805 1.00 0.00 H new ATOM 0 HE2 LYS A 125 0.267 -3.908 11.727 1.00 0.00 H new ATOM 0 HE3 LYS A 125 1.211 -4.992 10.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 0.875 -5.906 12.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 2.526 -5.604 12.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 1.612 -4.554 13.642 1.00 0.00 H new ATOM 2023 N LYS A 126 6.169 -5.202 8.908 1.00 0.00 N ATOM 2024 CA LYS A 126 7.492 -5.370 9.498 1.00 0.00 C ATOM 2025 C LYS A 126 8.489 -4.447 8.805 1.00 0.00 C ATOM 2026 O LYS A 126 9.290 -3.774 9.454 1.00 0.00 O ATOM 2027 CB LYS A 126 7.952 -6.824 9.379 1.00 0.00 C ATOM 2028 CG LYS A 126 9.000 -7.218 10.407 1.00 0.00 C ATOM 2029 CD LYS A 126 9.734 -8.485 9.996 1.00 0.00 C ATOM 2030 CE LYS A 126 11.180 -8.469 10.463 1.00 0.00 C ATOM 2031 NZ LYS A 126 11.634 -9.814 10.912 1.00 0.00 N ATOM 0 H LYS A 126 5.768 -6.060 8.530 1.00 0.00 H new ATOM 0 HA LYS A 126 7.439 -5.110 10.555 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.087 -7.479 9.485 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.356 -6.988 8.380 1.00 0.00 H new ATOM 0 HG2 LYS A 126 9.716 -6.405 10.529 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.523 -7.370 11.375 1.00 0.00 H new ATOM 0 HD2 LYS A 126 9.225 -9.353 10.415 1.00 0.00 H new ATOM 0 HD3 LYS A 126 9.702 -8.589 8.911 1.00 0.00 H new ATOM 0 HE2 LYS A 126 11.820 -8.122 9.651 1.00 0.00 H new ATOM 0 HE3 LYS A 126 11.289 -7.757 11.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 12.625 -9.760 11.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 11.040 -10.135 11.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 11.554 -10.488 10.124 1.00 0.00 H new ATOM 2045 N LYS A 127 8.401 -4.397 7.478 1.00 0.00 N ATOM 2046 CA LYS A 127 9.264 -3.526 6.686 1.00 0.00 C ATOM 2047 C LYS A 127 8.868 -2.057 6.867 1.00 0.00 C ATOM 2048 O LYS A 127 9.602 -1.154 6.465 1.00 0.00 O ATOM 2049 CB LYS A 127 9.205 -3.917 5.212 1.00 0.00 C ATOM 2050 CG LYS A 127 10.038 -5.147 4.891 1.00 0.00 C ATOM 2051 CD LYS A 127 11.522 -4.903 5.132 1.00 0.00 C ATOM 2052 CE LYS A 127 12.024 -5.654 6.355 1.00 0.00 C ATOM 2053 NZ LYS A 127 12.177 -7.110 6.088 1.00 0.00 N ATOM 0 H LYS A 127 7.741 -4.949 6.930 1.00 0.00 H new ATOM 0 HA LYS A 127 10.288 -3.648 7.038 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.168 -4.104 4.932 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.553 -3.081 4.606 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.703 -5.983 5.504 1.00 0.00 H new ATOM 0 HG3 LYS A 127 9.881 -5.431 3.851 1.00 0.00 H new ATOM 0 HD2 LYS A 127 12.089 -5.215 4.255 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.699 -3.835 5.263 1.00 0.00 H new ATOM 0 HE2 LYS A 127 12.982 -5.240 6.667 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.329 -5.508 7.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 12.521 -7.586 6.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 11.257 -7.511 5.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 12.860 -7.252 5.316 1.00 0.00 H new ATOM 2067 N PHE A 128 7.710 -1.827 7.491 1.00 0.00 N ATOM 2068 CA PHE A 128 7.219 -0.482 7.748 1.00 0.00 C ATOM 2069 C PHE A 128 7.585 -0.043 9.162 1.00 0.00 C ATOM 2070 O PHE A 128 6.800 0.611 9.847 1.00 0.00 O ATOM 2071 CB PHE A 128 5.701 -0.435 7.552 1.00 0.00 C ATOM 2072 CG PHE A 128 5.249 -0.579 6.116 1.00 0.00 C ATOM 2073 CD1 PHE A 128 6.030 -0.122 5.059 1.00 0.00 C ATOM 2074 CD2 PHE A 128 4.031 -1.173 5.827 1.00 0.00 C ATOM 2075 CE1 PHE A 128 5.604 -0.259 3.752 1.00 0.00 C ATOM 2076 CE2 PHE A 128 3.603 -1.312 4.521 1.00 0.00 C ATOM 2077 CZ PHE A 128 4.389 -0.856 3.483 1.00 0.00 C ATOM 0 H PHE A 128 7.094 -2.567 7.828 1.00 0.00 H new ATOM 0 HA PHE A 128 7.688 0.204 7.043 1.00 0.00 H new ATOM 0 HB2 PHE A 128 5.246 -1.229 8.144 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.326 0.510 7.945 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.982 0.346 5.263 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.408 -1.532 6.633 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.221 0.101 2.942 1.00 0.00 H new ATOM 0 HE2 PHE A 128 2.652 -1.778 4.312 1.00 0.00 H new ATOM 0 HZ PHE A 128 4.054 -0.966 2.462 1.00 0.00 H new ATOM 2087 N THR A 129 8.795 -0.403 9.589 1.00 0.00 N ATOM 2088 CA THR A 129 9.285 -0.045 10.916 1.00 0.00 C ATOM 2089 C THR A 129 9.272 1.467 11.099 1.00 0.00 C ATOM 2090 O THR A 129 9.972 2.195 10.397 1.00 0.00 O ATOM 2091 CB THR A 129 10.700 -0.587 11.128 1.00 0.00 C ATOM 2092 OG1 THR A 129 10.769 -1.959 10.785 1.00 0.00 O ATOM 2093 CG2 THR A 129 11.188 -0.443 12.554 1.00 0.00 C ATOM 0 H THR A 129 9.455 -0.945 9.031 1.00 0.00 H new ATOM 0 HA THR A 129 8.624 -0.493 11.658 1.00 0.00 H new ATOM 0 HB THR A 129 11.339 0.013 10.480 1.00 0.00 H new ATOM 0 HG1 THR A 129 9.874 -2.283 10.551 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.197 -0.847 12.636 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.195 0.611 12.831 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.523 -0.990 13.223 1.00 0.00 H new ATOM 2101 N GLY A 130 8.454 1.932 12.031 1.00 0.00 N ATOM 2102 CA GLY A 130 8.339 3.357 12.272 1.00 0.00 C ATOM 2103 C GLY A 130 6.980 3.903 11.860 1.00 0.00 C ATOM 2104 O GLY A 130 6.648 5.047 12.173 1.00 0.00 O ATOM 0 H GLY A 130 7.867 1.348 12.626 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.504 3.559 13.330 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.121 3.881 11.722 1.00 0.00 H new ATOM 2108 N ILE A 131 6.187 3.083 11.163 1.00 0.00 N ATOM 2109 CA ILE A 131 4.863 3.495 10.722 1.00 0.00 C ATOM 2110 C ILE A 131 3.927 3.621 11.920 1.00 0.00 C ATOM 2111 O ILE A 131 3.499 2.622 12.498 1.00 0.00 O ATOM 2112 CB ILE A 131 4.276 2.491 9.701 1.00 0.00 C ATOM 2113 CG1 ILE A 131 2.916 2.972 9.188 1.00 0.00 C ATOM 2114 CG2 ILE A 131 4.154 1.103 10.317 1.00 0.00 C ATOM 2115 CD1 ILE A 131 3.014 4.098 8.182 1.00 0.00 C ATOM 0 H ILE A 131 6.444 2.133 10.895 1.00 0.00 H new ATOM 0 HA ILE A 131 4.958 4.464 10.233 1.00 0.00 H new ATOM 0 HB ILE A 131 4.960 2.431 8.854 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.391 2.133 8.732 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.314 3.303 10.034 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.739 0.414 9.582 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.139 0.754 10.626 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.496 1.147 11.185 1.00 0.00 H new ATOM 0 HD11 ILE A 131 2.013 4.388 7.862 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.510 4.953 8.640 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.589 3.765 7.318 1.00 0.00 H new ATOM 2127 N LYS A 132 3.630 4.859 12.299 1.00 0.00 N ATOM 2128 CA LYS A 132 2.763 5.123 13.441 1.00 0.00 C ATOM 2129 C LYS A 132 1.288 5.196 13.043 1.00 0.00 C ATOM 2130 O LYS A 132 0.425 5.397 13.897 1.00 0.00 O ATOM 2131 CB LYS A 132 3.179 6.430 14.119 1.00 0.00 C ATOM 2132 CG LYS A 132 2.560 6.630 15.492 1.00 0.00 C ATOM 2133 CD LYS A 132 3.047 7.916 16.140 1.00 0.00 C ATOM 2134 CE LYS A 132 3.136 7.784 17.652 1.00 0.00 C ATOM 2135 NZ LYS A 132 4.542 7.619 18.112 1.00 0.00 N ATOM 0 H LYS A 132 3.977 5.696 11.831 1.00 0.00 H new ATOM 0 HA LYS A 132 2.876 4.290 14.135 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.265 6.450 14.213 1.00 0.00 H new ATOM 0 HB3 LYS A 132 2.899 7.266 13.479 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.474 6.655 15.403 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.808 5.783 16.131 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.026 8.178 15.739 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.370 8.731 15.885 1.00 0.00 H new ATOM 0 HE2 LYS A 132 2.702 8.668 18.120 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.545 6.928 17.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 4.560 7.532 19.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 4.948 6.762 17.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 5.101 8.447 17.824 1.00 0.00 H new ATOM 2149 N HIS A 133 0.988 5.035 11.754 1.00 0.00 N ATOM 2150 CA HIS A 133 -0.395 5.090 11.295 1.00 0.00 C ATOM 2151 C HIS A 133 -0.781 3.820 10.547 1.00 0.00 C ATOM 2152 O HIS A 133 0.058 3.166 9.927 1.00 0.00 O ATOM 2153 CB HIS A 133 -0.612 6.309 10.397 1.00 0.00 C ATOM 2154 CG HIS A 133 -0.388 7.615 11.094 1.00 0.00 C ATOM 2155 ND1 HIS A 133 0.423 8.657 10.790 1.00 0.00 N flip ATOM 2156 CD2 HIS A 133 -1.047 7.971 12.252 1.00 0.00 C flip ATOM 2157 CE1 HIS A 133 0.239 9.611 11.760 1.00 0.00 C flip ATOM 2158 NE2 HIS A 133 -0.653 9.173 12.630 1.00 0.00 N flip ATOM 0 H HIS A 133 1.676 4.868 11.020 1.00 0.00 H new ATOM 0 HA HIS A 133 -1.033 5.176 12.175 1.00 0.00 H new ATOM 0 HB2 HIS A 133 0.060 6.244 9.541 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.629 6.285 10.006 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.773 7.361 12.769 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.742 10.565 11.804 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -0.981 9.677 13.453 1.00 0.00 H new ATOM 2167 N GLU A 134 -2.063 3.489 10.607 1.00 0.00 N ATOM 2168 CA GLU A 134 -2.594 2.309 9.936 1.00 0.00 C ATOM 2169 C GLU A 134 -4.063 2.523 9.587 1.00 0.00 C ATOM 2170 O GLU A 134 -4.890 2.752 10.469 1.00 0.00 O ATOM 2171 CB GLU A 134 -2.435 1.070 10.819 1.00 0.00 C ATOM 2172 CG GLU A 134 -2.699 -0.236 10.087 1.00 0.00 C ATOM 2173 CD GLU A 134 -2.700 -1.437 11.013 1.00 0.00 C ATOM 2174 OE1 GLU A 134 -2.180 -1.318 12.142 1.00 0.00 O ATOM 2175 OE2 GLU A 134 -3.223 -2.496 10.609 1.00 0.00 O ATOM 0 H GLU A 134 -2.762 4.027 11.119 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.031 2.150 9.016 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.424 1.051 11.226 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.118 1.147 11.665 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -3.661 -0.174 9.578 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -1.940 -0.376 9.318 1.00 0.00 H new ATOM 2182 N TRP A 135 -4.380 2.475 8.297 1.00 0.00 N ATOM 2183 CA TRP A 135 -5.751 2.693 7.844 1.00 0.00 C ATOM 2184 C TRP A 135 -6.392 1.434 7.280 1.00 0.00 C ATOM 2185 O TRP A 135 -5.882 0.830 6.343 1.00 0.00 O ATOM 2186 CB TRP A 135 -5.781 3.789 6.796 1.00 0.00 C ATOM 2187 CG TRP A 135 -7.138 4.388 6.581 1.00 0.00 C ATOM 2188 CD1 TRP A 135 -8.312 4.051 7.197 1.00 0.00 C ATOM 2189 CD2 TRP A 135 -7.452 5.441 5.677 1.00 0.00 C ATOM 2190 NE1 TRP A 135 -9.335 4.829 6.719 1.00 0.00 N ATOM 2191 CE2 TRP A 135 -8.831 5.689 5.786 1.00 0.00 C ATOM 2192 CE3 TRP A 135 -6.698 6.194 4.785 1.00 0.00 C ATOM 2193 CZ2 TRP A 135 -9.466 6.663 5.031 1.00 0.00 C ATOM 2194 CZ3 TRP A 135 -7.331 7.164 4.037 1.00 0.00 C ATOM 2195 CH2 TRP A 135 -8.706 7.386 4.169 1.00 0.00 C ATOM 0 H TRP A 135 -3.711 2.288 7.550 1.00 0.00 H new ATOM 0 HA TRP A 135 -6.330 2.989 8.719 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.089 4.578 7.090 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.420 3.384 5.851 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -8.418 3.284 7.950 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -10.311 4.774 7.012 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -5.637 6.023 4.680 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -10.527 6.840 5.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -6.759 7.759 3.341 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -9.175 8.152 3.570 1.00 0.00 H new ATOM 2206 N GLN A 136 -7.530 1.057 7.851 1.00 0.00 N ATOM 2207 CA GLN A 136 -8.267 -0.118 7.400 1.00 0.00 C ATOM 2208 C GLN A 136 -9.548 0.294 6.668 1.00 0.00 C ATOM 2209 O GLN A 136 -10.540 0.667 7.294 1.00 0.00 O ATOM 2210 CB GLN A 136 -8.611 -1.018 8.588 1.00 0.00 C ATOM 2211 CG GLN A 136 -8.656 -2.497 8.237 1.00 0.00 C ATOM 2212 CD GLN A 136 -10.071 -3.040 8.171 1.00 0.00 C ATOM 2213 OE1 GLN A 136 -10.949 -2.443 7.549 1.00 0.00 O ATOM 2214 NE2 GLN A 136 -10.298 -4.177 8.817 1.00 0.00 N ATOM 0 H GLN A 136 -7.964 1.551 8.631 1.00 0.00 H new ATOM 0 HA GLN A 136 -7.634 -0.672 6.707 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -7.875 -0.862 9.376 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -9.578 -0.719 8.992 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -8.166 -2.653 7.276 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -8.089 -3.060 8.979 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -9.540 -4.638 9.320 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -11.231 -4.590 8.810 1.00 0.00 H new ATOM 2223 N VAL A 137 -9.515 0.220 5.339 1.00 0.00 N ATOM 2224 CA VAL A 137 -10.668 0.579 4.506 1.00 0.00 C ATOM 2225 C VAL A 137 -11.072 -0.590 3.618 1.00 0.00 C ATOM 2226 O VAL A 137 -10.286 -1.064 2.803 1.00 0.00 O ATOM 2227 CB VAL A 137 -10.402 1.823 3.605 1.00 0.00 C ATOM 2228 CG1 VAL A 137 -11.106 3.050 4.168 1.00 0.00 C ATOM 2229 CG2 VAL A 137 -8.916 2.109 3.423 1.00 0.00 C ATOM 0 H VAL A 137 -8.698 -0.087 4.810 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.473 0.829 5.197 1.00 0.00 H new ATOM 0 HB VAL A 137 -10.808 1.591 2.621 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.909 3.909 3.526 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.180 2.866 4.209 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -10.734 3.254 5.172 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.789 2.985 2.787 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -8.460 2.297 4.395 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.435 1.250 2.956 1.00 0.00 H new ATOM 2239 N ASN A 138 -12.307 -1.043 3.776 1.00 0.00 N ATOM 2240 CA ASN A 138 -12.815 -2.150 2.980 1.00 0.00 C ATOM 2241 C ASN A 138 -13.350 -1.650 1.647 1.00 0.00 C ATOM 2242 O ASN A 138 -13.055 -2.214 0.595 1.00 0.00 O ATOM 2243 CB ASN A 138 -13.914 -2.890 3.743 1.00 0.00 C ATOM 2244 CG ASN A 138 -13.361 -3.765 4.851 1.00 0.00 C ATOM 2245 OD1 ASN A 138 -12.331 -3.453 5.448 1.00 0.00 O ATOM 2246 ND2 ASN A 138 -14.046 -4.868 5.132 1.00 0.00 N ATOM 0 H ASN A 138 -12.974 -0.662 4.447 1.00 0.00 H new ATOM 0 HA ASN A 138 -11.993 -2.840 2.787 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.608 -2.165 4.169 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.484 -3.506 3.047 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -13.723 -5.495 5.868 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -14.895 -5.088 4.611 1.00 0.00 H new ATOM 2253 N GLY A 139 -14.125 -0.575 1.695 1.00 0.00 N ATOM 2254 CA GLY A 139 -14.681 -0.012 0.478 1.00 0.00 C ATOM 2255 C GLY A 139 -14.251 1.411 0.269 1.00 0.00 C ATOM 2256 O GLY A 139 -13.510 1.971 1.078 1.00 0.00 O ATOM 0 H GLY A 139 -14.379 -0.083 2.552 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -14.369 -0.614 -0.375 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -15.769 -0.059 0.521 1.00 0.00 H new ATOM 2260 N LEU A 140 -14.711 2.003 -0.818 1.00 0.00 N ATOM 2261 CA LEU A 140 -14.360 3.376 -1.121 1.00 0.00 C ATOM 2262 C LEU A 140 -15.097 4.332 -0.199 1.00 0.00 C ATOM 2263 O LEU A 140 -14.620 5.420 0.064 1.00 0.00 O ATOM 2264 CB LEU A 140 -14.645 3.708 -2.586 1.00 0.00 C ATOM 2265 CG LEU A 140 -14.331 2.586 -3.579 1.00 0.00 C ATOM 2266 CD1 LEU A 140 -14.886 2.918 -4.952 1.00 0.00 C ATOM 2267 CD2 LEU A 140 -12.833 2.347 -3.644 1.00 0.00 C ATOM 0 H LEU A 140 -15.324 1.558 -1.501 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.289 3.494 -0.955 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.697 3.975 -2.684 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -14.066 4.589 -2.862 1.00 0.00 H new ATOM 0 HG LEU A 140 -14.811 1.670 -3.234 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -14.653 2.109 -5.644 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -15.967 3.040 -4.888 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.437 3.844 -5.312 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.623 1.547 -4.354 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.333 3.260 -3.968 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.467 2.063 -2.658 1.00 0.00 H new ATOM 2279 N ASP A 141 -16.248 3.910 0.308 1.00 0.00 N ATOM 2280 CA ASP A 141 -17.018 4.742 1.225 1.00 0.00 C ATOM 2281 C ASP A 141 -16.350 4.815 2.597 1.00 0.00 C ATOM 2282 O ASP A 141 -16.625 5.722 3.383 1.00 0.00 O ATOM 2283 CB ASP A 141 -18.442 4.210 1.358 1.00 0.00 C ATOM 2284 CG ASP A 141 -18.491 2.820 1.963 1.00 0.00 C ATOM 2285 OD1 ASP A 141 -18.493 2.713 3.208 1.00 0.00 O ATOM 2286 OD2 ASP A 141 -18.528 1.837 1.192 1.00 0.00 O ATOM 0 H ASP A 141 -16.667 3.003 0.102 1.00 0.00 H new ATOM 0 HA ASP A 141 -17.055 5.750 0.813 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -19.025 4.892 1.977 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.912 4.191 0.375 1.00 0.00 H new ATOM 2291 N ASP A 142 -15.452 3.874 2.869 1.00 0.00 N ATOM 2292 CA ASP A 142 -14.721 3.850 4.129 1.00 0.00 C ATOM 2293 C ASP A 142 -13.567 4.854 4.101 1.00 0.00 C ATOM 2294 O ASP A 142 -13.012 5.206 5.141 1.00 0.00 O ATOM 2295 CB ASP A 142 -14.177 2.445 4.392 1.00 0.00 C ATOM 2296 CG ASP A 142 -15.255 1.383 4.307 1.00 0.00 C ATOM 2297 OD1 ASP A 142 -15.633 1.008 3.178 1.00 0.00 O ATOM 2298 OD2 ASP A 142 -15.722 0.925 5.373 1.00 0.00 O ATOM 0 H ASP A 142 -15.213 3.115 2.230 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.406 4.127 4.930 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.392 2.221 3.669 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.718 2.415 5.380 1.00 0.00 H new ATOM 2303 N ILE A 143 -13.185 5.277 2.893 1.00 0.00 N ATOM 2304 CA ILE A 143 -12.074 6.197 2.704 1.00 0.00 C ATOM 2305 C ILE A 143 -12.477 7.442 1.891 1.00 0.00 C ATOM 2306 O ILE A 143 -11.759 8.443 1.901 1.00 0.00 O ATOM 2307 CB ILE A 143 -10.869 5.451 2.039 1.00 0.00 C ATOM 2308 CG1 ILE A 143 -9.848 6.430 1.415 1.00 0.00 C ATOM 2309 CG2 ILE A 143 -11.352 4.408 1.019 1.00 0.00 C ATOM 2310 CD1 ILE A 143 -10.150 6.850 0.000 1.00 0.00 C ATOM 0 H ILE A 143 -13.639 4.990 2.026 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.769 6.556 3.687 1.00 0.00 H new ATOM 0 HB ILE A 143 -10.346 4.918 2.833 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.795 7.322 2.039 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -8.862 5.966 1.438 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.491 3.908 0.575 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -11.981 3.672 1.521 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.927 4.903 0.237 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.378 7.536 -0.349 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -10.172 5.971 -0.644 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -11.119 7.348 -0.033 1.00 0.00 H new ATOM 2322 N LYS A 144 -13.611 7.390 1.190 1.00 0.00 N ATOM 2323 CA LYS A 144 -14.064 8.527 0.385 1.00 0.00 C ATOM 2324 C LYS A 144 -14.115 9.797 1.223 1.00 0.00 C ATOM 2325 O LYS A 144 -13.917 10.901 0.715 1.00 0.00 O ATOM 2326 CB LYS A 144 -15.441 8.254 -0.240 1.00 0.00 C ATOM 2327 CG LYS A 144 -16.585 8.207 0.764 1.00 0.00 C ATOM 2328 CD LYS A 144 -17.117 9.598 1.071 1.00 0.00 C ATOM 2329 CE LYS A 144 -18.614 9.576 1.333 1.00 0.00 C ATOM 2330 NZ LYS A 144 -18.920 9.436 2.784 1.00 0.00 N ATOM 0 H LYS A 144 -14.229 6.579 1.163 1.00 0.00 H new ATOM 0 HA LYS A 144 -13.343 8.666 -0.421 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.652 9.028 -0.978 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -15.403 7.305 -0.775 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -17.391 7.587 0.370 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -16.242 7.736 1.685 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -16.600 10.003 1.941 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -16.903 10.264 0.235 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -19.063 10.494 0.954 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -19.067 8.750 0.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -19.951 9.425 2.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -18.513 8.548 3.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -18.510 10.238 3.304 1.00 0.00 H new ATOM 2344 N ASP A 145 -14.379 9.629 2.513 1.00 0.00 N ATOM 2345 CA ASP A 145 -14.446 10.764 3.421 1.00 0.00 C ATOM 2346 C ASP A 145 -13.062 11.373 3.621 1.00 0.00 C ATOM 2347 O ASP A 145 -12.213 10.801 4.303 1.00 0.00 O ATOM 2348 CB ASP A 145 -15.037 10.336 4.754 1.00 0.00 C ATOM 2349 CG ASP A 145 -15.170 11.486 5.734 1.00 0.00 C ATOM 2350 OD1 ASP A 145 -15.844 12.481 5.394 1.00 0.00 O ATOM 2351 OD2 ASP A 145 -14.602 11.391 6.842 1.00 0.00 O ATOM 0 H ASP A 145 -14.549 8.723 2.950 1.00 0.00 H new ATOM 0 HA ASP A 145 -15.093 11.523 2.981 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -16.018 9.893 4.586 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.408 9.561 5.193 1.00 0.00 H new ATOM 2356 N ARG A 146 -12.836 12.532 3.010 1.00 0.00 N ATOM 2357 CA ARG A 146 -11.549 13.219 3.108 1.00 0.00 C ATOM 2358 C ARG A 146 -11.151 13.454 4.563 1.00 0.00 C ATOM 2359 O ARG A 146 -9.966 13.463 4.898 1.00 0.00 O ATOM 2360 CB ARG A 146 -11.608 14.554 2.365 1.00 0.00 C ATOM 2361 CG ARG A 146 -11.677 14.406 0.851 1.00 0.00 C ATOM 2362 CD ARG A 146 -12.833 15.194 0.247 1.00 0.00 C ATOM 2363 NE ARG A 146 -13.790 14.324 -0.434 1.00 0.00 N ATOM 2364 CZ ARG A 146 -13.513 13.625 -1.536 1.00 0.00 C ATOM 2365 NH1 ARG A 146 -12.310 13.692 -2.095 1.00 0.00 N ATOM 2366 NH2 ARG A 146 -14.445 12.855 -2.081 1.00 0.00 N ATOM 0 H ARG A 146 -13.528 13.018 2.440 1.00 0.00 H new ATOM 0 HA ARG A 146 -10.794 12.580 2.649 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -12.479 15.113 2.707 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -10.729 15.144 2.624 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -10.739 14.746 0.411 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -11.785 13.352 0.595 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -13.344 15.750 1.034 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -12.443 15.927 -0.459 1.00 0.00 H new ATOM 0 HE ARG A 146 -14.728 14.246 -0.042 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -11.588 14.282 -1.682 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -12.108 13.154 -2.938 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -15.371 12.798 -1.658 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -14.236 12.320 -2.924 1.00 0.00 H new ATOM 2380 N SER A 147 -12.146 13.645 5.422 1.00 0.00 N ATOM 2381 CA SER A 147 -11.897 13.882 6.839 1.00 0.00 C ATOM 2382 C SER A 147 -11.427 12.605 7.531 1.00 0.00 C ATOM 2383 O SER A 147 -10.637 12.653 8.473 1.00 0.00 O ATOM 2384 CB SER A 147 -13.161 14.410 7.518 1.00 0.00 C ATOM 2385 OG SER A 147 -13.325 15.797 7.283 1.00 0.00 O ATOM 0 H SER A 147 -13.132 13.640 5.162 1.00 0.00 H new ATOM 0 HA SER A 147 -11.108 14.630 6.924 1.00 0.00 H new ATOM 0 HB2 SER A 147 -14.031 13.869 7.145 1.00 0.00 H new ATOM 0 HB3 SER A 147 -13.106 14.224 8.591 1.00 0.00 H new ATOM 0 HG SER A 147 -14.141 16.110 7.726 1.00 0.00 H new ATOM 2391 N THR A 148 -11.917 11.461 7.055 1.00 0.00 N ATOM 2392 CA THR A 148 -11.543 10.170 7.625 1.00 0.00 C ATOM 2393 C THR A 148 -10.029 9.971 7.560 1.00 0.00 C ATOM 2394 O THR A 148 -9.445 9.299 8.408 1.00 0.00 O ATOM 2395 CB THR A 148 -12.282 9.041 6.895 1.00 0.00 C ATOM 2396 OG1 THR A 148 -13.664 9.083 7.197 1.00 0.00 O ATOM 2397 CG2 THR A 148 -11.795 7.645 7.232 1.00 0.00 C ATOM 0 H THR A 148 -12.573 11.403 6.276 1.00 0.00 H new ATOM 0 HA THR A 148 -11.835 10.149 8.675 1.00 0.00 H new ATOM 0 HB THR A 148 -12.081 9.221 5.839 1.00 0.00 H new ATOM 0 HG1 THR A 148 -13.927 10.006 7.396 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.374 6.912 6.670 1.00 0.00 H new ATOM 0 HG22 THR A 148 -10.741 7.554 6.969 1.00 0.00 H new ATOM 0 HG23 THR A 148 -11.919 7.464 8.300 1.00 0.00 H new ATOM 2405 N LEU A 149 -9.401 10.567 6.552 1.00 0.00 N ATOM 2406 CA LEU A 149 -7.967 10.468 6.379 1.00 0.00 C ATOM 2407 C LEU A 149 -7.260 11.560 7.166 1.00 0.00 C ATOM 2408 O LEU A 149 -6.402 11.287 8.007 1.00 0.00 O ATOM 2409 CB LEU A 149 -7.626 10.595 4.900 1.00 0.00 C ATOM 2410 CG LEU A 149 -6.137 10.581 4.574 1.00 0.00 C ATOM 2411 CD1 LEU A 149 -5.440 9.396 5.240 1.00 0.00 C ATOM 2412 CD2 LEU A 149 -5.933 10.555 3.068 1.00 0.00 C ATOM 0 H LEU A 149 -9.872 11.126 5.841 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.631 9.500 6.751 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.107 9.779 4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.056 11.523 4.523 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.688 11.492 4.970 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.379 9.411 4.990 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.559 9.464 6.321 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -5.883 8.466 4.884 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.866 10.545 2.845 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.398 9.661 2.653 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.388 11.440 2.624 1.00 0.00 H new ATOM 2424 N GLY A 150 -7.632 12.800 6.881 1.00 0.00 N ATOM 2425 CA GLY A 150 -7.035 13.938 7.558 1.00 0.00 C ATOM 2426 C GLY A 150 -7.142 13.860 9.072 1.00 0.00 C ATOM 2427 O GLY A 150 -6.390 14.524 9.783 1.00 0.00 O ATOM 0 H GLY A 150 -8.341 13.041 6.189 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -5.984 14.008 7.278 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -7.518 14.852 7.213 1.00 0.00 H new ATOM 2431 N GLU A 151 -8.079 13.055 9.570 1.00 0.00 N ATOM 2432 CA GLU A 151 -8.267 12.916 11.011 1.00 0.00 C ATOM 2433 C GLU A 151 -7.317 11.867 11.593 1.00 0.00 C ATOM 2434 O GLU A 151 -6.698 12.087 12.634 1.00 0.00 O ATOM 2435 CB GLU A 151 -9.729 12.559 11.323 1.00 0.00 C ATOM 2436 CG GLU A 151 -10.012 12.193 12.780 1.00 0.00 C ATOM 2437 CD GLU A 151 -10.835 10.925 12.914 1.00 0.00 C ATOM 2438 OE1 GLU A 151 -10.456 9.905 12.302 1.00 0.00 O ATOM 2439 OE2 GLU A 151 -11.857 10.955 13.630 1.00 0.00 O ATOM 0 H GLU A 151 -8.714 12.494 9.002 1.00 0.00 H new ATOM 0 HA GLU A 151 -8.033 13.872 11.480 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.359 13.405 11.048 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.025 11.722 10.691 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -9.067 12.066 13.309 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -10.539 13.016 13.262 1.00 0.00 H new ATOM 2446 N LYS A 152 -7.224 10.723 10.924 1.00 0.00 N ATOM 2447 CA LYS A 152 -6.369 9.630 11.381 1.00 0.00 C ATOM 2448 C LYS A 152 -4.931 10.083 11.626 1.00 0.00 C ATOM 2449 O LYS A 152 -4.225 9.499 12.449 1.00 0.00 O ATOM 2450 CB LYS A 152 -6.384 8.493 10.358 1.00 0.00 C ATOM 2451 CG LYS A 152 -7.771 7.925 10.108 1.00 0.00 C ATOM 2452 CD LYS A 152 -8.039 6.706 10.973 1.00 0.00 C ATOM 2453 CE LYS A 152 -7.587 5.426 10.288 1.00 0.00 C ATOM 2454 NZ LYS A 152 -8.005 4.214 11.045 1.00 0.00 N ATOM 0 H LYS A 152 -7.731 10.527 10.061 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.770 9.281 12.332 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.973 8.856 9.416 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -5.729 7.694 10.705 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.520 8.689 10.313 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -7.870 7.655 9.057 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -7.520 6.813 11.925 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.104 6.644 11.196 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.003 5.387 9.281 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -6.502 5.433 10.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -7.678 3.363 10.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.588 4.238 11.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.042 4.193 11.122 1.00 0.00 H new ATOM 2468 N LEU A 153 -4.491 11.110 10.905 1.00 0.00 N ATOM 2469 CA LEU A 153 -3.127 11.605 11.055 1.00 0.00 C ATOM 2470 C LEU A 153 -3.048 12.692 12.117 1.00 0.00 C ATOM 2471 O LEU A 153 -2.195 12.652 13.004 1.00 0.00 O ATOM 2472 CB LEU A 153 -2.637 12.179 9.720 1.00 0.00 C ATOM 2473 CG LEU A 153 -2.429 11.192 8.551 1.00 0.00 C ATOM 2474 CD1 LEU A 153 -0.952 10.877 8.375 1.00 0.00 C ATOM 2475 CD2 LEU A 153 -3.227 9.899 8.713 1.00 0.00 C ATOM 0 H LEU A 153 -5.053 11.612 10.217 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.498 10.769 11.362 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.352 12.936 9.397 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.691 12.690 9.901 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.805 11.688 7.656 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.825 10.180 7.547 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.407 11.797 8.162 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.564 10.428 9.290 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.039 9.246 7.860 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.921 9.395 9.630 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.291 10.132 8.764 1.00 0.00 H new ATOM 2487 N GLY A 154 -3.945 13.660 12.016 1.00 0.00 N ATOM 2488 CA GLY A 154 -3.972 14.756 12.974 1.00 0.00 C ATOM 2489 C GLY A 154 -5.247 14.786 13.793 1.00 0.00 C ATOM 2490 O GLY A 154 -5.211 14.958 15.011 1.00 0.00 O ATOM 0 H GLY A 154 -4.658 13.711 11.288 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -3.117 14.669 13.644 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -3.865 15.701 12.442 1.00 0.00 H new ATOM 2494 N GLY A 155 -6.377 14.616 13.116 1.00 0.00 N ATOM 2495 CA GLY A 155 -7.663 14.625 13.791 1.00 0.00 C ATOM 2496 C GLY A 155 -8.382 15.956 13.679 1.00 0.00 C ATOM 2497 O GLY A 155 -8.516 16.509 12.587 1.00 0.00 O ATOM 0 H GLY A 155 -6.426 14.471 12.107 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -8.293 13.841 13.371 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -7.516 14.385 14.844 1.00 0.00 H new ATOM 2501 N ASN A 156 -8.856 16.463 14.812 1.00 0.00 N ATOM 2502 CA ASN A 156 -9.581 17.730 14.845 1.00 0.00 C ATOM 2503 C ASN A 156 -8.646 18.941 14.817 1.00 0.00 C ATOM 2504 O ASN A 156 -9.111 20.081 14.856 1.00 0.00 O ATOM 2505 CB ASN A 156 -10.460 17.799 16.094 1.00 0.00 C ATOM 2506 CG ASN A 156 -11.597 16.797 16.060 1.00 0.00 C ATOM 2507 OD1 ASN A 156 -11.402 15.630 15.722 1.00 0.00 O ATOM 2508 ND2 ASN A 156 -12.796 17.250 16.411 1.00 0.00 N ATOM 0 H ASN A 156 -8.751 16.015 15.722 1.00 0.00 H new ATOM 0 HA ASN A 156 -10.197 17.766 13.947 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -9.847 17.618 16.977 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -10.869 18.805 16.191 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -13.600 16.622 16.407 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -12.913 18.226 16.685 1.00 0.00 H new ATOM 2515 N VAL A 157 -7.336 18.711 14.755 1.00 0.00 N ATOM 2516 CA VAL A 157 -6.384 19.813 14.730 1.00 0.00 C ATOM 2517 C VAL A 157 -6.006 20.209 13.305 1.00 0.00 C ATOM 2518 O VAL A 157 -5.441 21.278 13.083 1.00 0.00 O ATOM 2519 CB VAL A 157 -5.098 19.462 15.499 1.00 0.00 C ATOM 2520 CG1 VAL A 157 -5.396 19.249 16.974 1.00 0.00 C ATOM 2521 CG2 VAL A 157 -4.429 18.234 14.897 1.00 0.00 C ATOM 0 H VAL A 157 -6.916 17.782 14.722 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.882 20.654 15.213 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.407 20.300 15.411 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.474 19.002 17.500 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.820 20.161 17.395 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.108 18.432 17.087 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.522 18.003 15.456 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.112 17.386 14.948 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -4.174 18.432 13.856 1.00 0.00 H new ATOM 2531 N VAL A 158 -6.313 19.348 12.343 1.00 0.00 N ATOM 2532 CA VAL A 158 -5.993 19.620 10.953 1.00 0.00 C ATOM 2533 C VAL A 158 -7.075 20.464 10.292 1.00 0.00 C ATOM 2534 O VAL A 158 -8.240 20.072 10.229 1.00 0.00 O ATOM 2535 CB VAL A 158 -5.795 18.307 10.166 1.00 0.00 C ATOM 2536 CG1 VAL A 158 -5.476 18.575 8.697 1.00 0.00 C ATOM 2537 CG2 VAL A 158 -4.695 17.481 10.804 1.00 0.00 C ATOM 0 H VAL A 158 -6.783 18.457 12.503 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.060 20.183 10.937 1.00 0.00 H new ATOM 0 HB VAL A 158 -6.730 17.748 10.202 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.343 17.628 8.175 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -6.297 19.128 8.241 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.560 19.161 8.625 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.562 16.556 10.242 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -3.764 18.047 10.796 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -4.967 17.245 11.833 1.00 0.00 H new ATOM 2547 N VAL A 159 -6.667 21.619 9.788 1.00 0.00 N ATOM 2548 CA VAL A 159 -7.573 22.529 9.109 1.00 0.00 C ATOM 2549 C VAL A 159 -7.776 22.106 7.657 1.00 0.00 C ATOM 2550 O VAL A 159 -8.793 22.427 7.042 1.00 0.00 O ATOM 2551 CB VAL A 159 -7.043 23.970 9.147 1.00 0.00 C ATOM 2552 CG1 VAL A 159 -8.085 24.940 8.622 1.00 0.00 C ATOM 2553 CG2 VAL A 159 -6.613 24.351 10.557 1.00 0.00 C ATOM 0 H VAL A 159 -5.703 21.949 9.838 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.528 22.490 9.634 1.00 0.00 H new ATOM 0 HB VAL A 159 -6.168 24.027 8.499 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.688 25.955 8.658 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.334 24.684 7.592 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -8.982 24.879 9.238 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.241 25.376 10.560 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.466 24.273 11.231 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -5.824 23.678 10.891 1.00 0.00 H new ATOM 2563 N SER A 160 -6.799 21.380 7.117 1.00 0.00 N ATOM 2564 CA SER A 160 -6.864 20.909 5.743 1.00 0.00 C ATOM 2565 C SER A 160 -5.872 19.775 5.513 1.00 0.00 C ATOM 2566 O SER A 160 -4.807 19.729 6.129 1.00 0.00 O ATOM 2567 CB SER A 160 -6.574 22.058 4.774 1.00 0.00 C ATOM 2568 OG SER A 160 -5.949 23.145 5.434 1.00 0.00 O ATOM 0 H SER A 160 -5.952 21.107 7.615 1.00 0.00 H new ATOM 0 HA SER A 160 -7.871 20.533 5.560 1.00 0.00 H new ATOM 0 HB2 SER A 160 -5.933 21.703 3.967 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.505 22.394 4.317 1.00 0.00 H new ATOM 0 HG SER A 160 -5.775 23.863 4.790 1.00 0.00 H new ATOM 2574 N LEU A 161 -6.231 18.869 4.616 1.00 0.00 N ATOM 2575 CA LEU A 161 -5.375 17.732 4.289 1.00 0.00 C ATOM 2576 C LEU A 161 -5.174 17.611 2.783 1.00 0.00 C ATOM 2577 O LEU A 161 -6.134 17.491 2.023 1.00 0.00 O ATOM 2578 CB LEU A 161 -5.957 16.443 4.849 1.00 0.00 C ATOM 2579 CG LEU A 161 -5.133 15.190 4.550 1.00 0.00 C ATOM 2580 CD1 LEU A 161 -4.218 14.853 5.718 1.00 0.00 C ATOM 2581 CD2 LEU A 161 -6.045 14.021 4.238 1.00 0.00 C ATOM 0 H LEU A 161 -7.110 18.897 4.099 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.402 17.904 4.749 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.059 16.545 5.929 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.960 16.307 4.445 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.511 15.390 3.677 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.642 13.958 5.482 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.538 15.685 5.899 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.818 14.674 6.610 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.444 13.137 4.027 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -6.691 13.825 5.094 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.657 14.259 3.368 1.00 0.00 H new