USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1027 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 33 HIS : no HD1:sc= -1.1 K(o=-2.1,f=-7!) USER MOD Set 1.2: A 43 MET CE :methyl -173:sc= -1.01 (180deg=-1.25) USER MOD Set 1.3: A 46 TYR OH : rot 30:sc= 0 USER MOD Set 2.1: A 2 ASN : amide:sc= 0.94 X(o=1.8,f=1.4) USER MOD Set 2.2: A 31 THR OG1 : rot -159:sc= 0.815 USER MOD Set 3.1: A 1 MET CE :methyl -165:sc= -0.398 (180deg=-0.479) USER MOD Set 3.2: A 3 MET CE :methyl -177:sc= -1.02 (180deg=-1.07) USER MOD Single : A 1 MET N :NH3+ -155:sc= 0.229 (180deg=0.0669) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -179:sc= 1.29 (180deg=1.14) USER MOD Single : A 34 ASN : amide:sc= 0.246 K(o=0.25,f=-6.7!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -178:sc= 2.47 (180deg=2.39) USER MOD Single : A 45 GLN : amide:sc= 0.0769 X(o=0.077,f=-0.011) USER MOD Single : A 62 GLN : amide:sc= -1.14 X(o=-1.1,f=-1.4) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 ASN : amide:sc= -0.165 X(o=-0.16,f=0) USER MOD Single : A 80 LYS NZ :NH3+ -159:sc= 2.07 (180deg=1.48) USER MOD Single : A 85 TYR OH : rot 180:sc= -0.0484 USER MOD Single : A 103 MET CE :methyl 160:sc= -0.0501 (180deg=-0.669) USER MOD Single : A 105 HIS : no HD1:sc= -0.313 K(o=-0.31,f=-0.89) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 55:sc= 0.776 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0457 USER MOD Single : A 111 LYS NZ :NH3+ -175:sc= 1.39 (180deg=1.36) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 164:sc= 1.29 USER MOD Single : A 130 LYS NZ :NH3+ 160:sc= 1.28 (180deg=1.25) USER MOD Single : A 137 GLN : amide:sc= 0.924 K(o=0.92,f=0) USER MOD Single : A 153 SER OG : rot 26:sc= 0.0971 USER MOD Single : A 158 GLN :FLIP amide:sc= -0.228 F(o=-1.7,f=-0.23) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 82:sc= -1.75 USER MOD Single : A 163 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 ASN : amide:sc= 0.81 K(o=0.81,f=-0.0006) USER MOD Single : A 168 MET CE :methyl -157:sc= -0.671 (180deg=-2.07!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.424 1.831 0.245 1.00 0.00 N ATOM 2 CA MET A 1 1.542 0.962 -0.969 1.00 0.00 C ATOM 3 C MET A 1 0.152 0.505 -1.462 1.00 0.00 C ATOM 4 O MET A 1 -0.825 0.599 -0.721 1.00 0.00 O ATOM 5 CB MET A 1 2.562 -0.201 -0.772 1.00 0.00 C ATOM 6 CG MET A 1 2.050 -1.487 -0.098 1.00 0.00 C ATOM 7 SD MET A 1 1.375 -1.274 1.573 1.00 0.00 S ATOM 8 CE MET A 1 0.738 -2.946 1.839 1.00 0.00 C ATOM 0 H1 MET A 1 2.257 2.451 0.310 1.00 0.00 H new ATOM 0 H2 MET A 1 0.564 2.412 0.174 1.00 0.00 H new ATOM 0 H3 MET A 1 1.369 1.234 1.095 1.00 0.00 H new ATOM 0 HA MET A 1 1.965 1.563 -1.774 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.960 -0.469 -1.751 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.396 0.179 -0.182 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.278 -1.926 -0.730 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.870 -2.204 -0.052 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.058 -2.945 2.691 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.204 -3.278 0.949 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.568 -3.624 2.038 1.00 0.00 H new ATOM 20 N ASN A 2 0.037 0.023 -2.711 1.00 0.00 N ATOM 21 CA ASN A 2 -1.244 -0.317 -3.352 1.00 0.00 C ATOM 22 C ASN A 2 -1.297 -1.813 -3.661 1.00 0.00 C ATOM 23 O ASN A 2 -0.252 -2.411 -3.926 1.00 0.00 O ATOM 24 CB ASN A 2 -1.412 0.532 -4.628 1.00 0.00 C ATOM 25 CG ASN A 2 -2.847 0.537 -5.160 1.00 0.00 C ATOM 26 OD1 ASN A 2 -3.629 1.416 -4.816 1.00 0.00 O ATOM 27 ND2 ASN A 2 -3.217 -0.411 -6.007 1.00 0.00 N ATOM 0 H ASN A 2 0.844 -0.144 -3.312 1.00 0.00 H new ATOM 0 HA ASN A 2 -2.070 -0.093 -2.677 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -1.105 1.557 -4.419 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -0.745 0.151 -5.401 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -4.165 -0.417 -6.383 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -2.554 -1.135 -6.283 1.00 0.00 H new ATOM 34 N MET A 3 -2.490 -2.409 -3.684 1.00 0.00 N ATOM 35 CA MET A 3 -2.683 -3.826 -3.976 1.00 0.00 C ATOM 36 C MET A 3 -3.540 -4.020 -5.222 1.00 0.00 C ATOM 37 O MET A 3 -4.679 -3.563 -5.261 1.00 0.00 O ATOM 38 CB MET A 3 -3.350 -4.572 -2.804 1.00 0.00 C ATOM 39 CG MET A 3 -2.790 -4.280 -1.408 1.00 0.00 C ATOM 40 SD MET A 3 -3.658 -2.970 -0.516 1.00 0.00 S ATOM 41 CE MET A 3 -3.257 -3.524 1.154 1.00 0.00 C ATOM 0 H MET A 3 -3.361 -1.912 -3.497 1.00 0.00 H new ATOM 0 HA MET A 3 -1.688 -4.240 -4.141 1.00 0.00 H new ATOM 0 HB2 MET A 3 -4.413 -4.329 -2.804 1.00 0.00 H new ATOM 0 HB3 MET A 3 -3.268 -5.643 -2.989 1.00 0.00 H new ATOM 0 HG2 MET A 3 -2.829 -5.194 -0.815 1.00 0.00 H new ATOM 0 HG3 MET A 3 -1.739 -4.005 -1.501 1.00 0.00 H new ATOM 0 HE1 MET A 3 -3.747 -2.875 1.880 1.00 0.00 H new ATOM 0 HE2 MET A 3 -3.604 -4.548 1.291 1.00 0.00 H new ATOM 0 HE3 MET A 3 -2.178 -3.483 1.302 1.00 0.00 H new ATOM 51 N GLY A 4 -3.018 -4.738 -6.215 1.00 0.00 N ATOM 52 CA GLY A 4 -3.818 -5.237 -7.329 1.00 0.00 C ATOM 53 C GLY A 4 -4.505 -6.516 -6.864 1.00 0.00 C ATOM 54 O GLY A 4 -3.998 -7.177 -5.959 1.00 0.00 O ATOM 0 H GLY A 4 -2.031 -4.989 -6.269 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.556 -4.495 -7.634 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.187 -5.434 -8.196 1.00 0.00 H new ATOM 58 N LEU A 5 -5.646 -6.878 -7.442 1.00 0.00 N ATOM 59 CA LEU A 5 -6.430 -8.042 -7.026 1.00 0.00 C ATOM 60 C LEU A 5 -6.932 -8.673 -8.315 1.00 0.00 C ATOM 61 O LEU A 5 -7.912 -8.190 -8.880 1.00 0.00 O ATOM 62 CB LEU A 5 -7.557 -7.544 -6.097 1.00 0.00 C ATOM 63 CG LEU A 5 -8.371 -8.625 -5.364 1.00 0.00 C ATOM 64 CD1 LEU A 5 -9.415 -7.918 -4.512 1.00 0.00 C ATOM 65 CD2 LEU A 5 -9.065 -9.639 -6.274 1.00 0.00 C ATOM 0 H LEU A 5 -6.059 -6.367 -8.222 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.872 -8.790 -6.462 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.116 -6.884 -5.350 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.246 -6.941 -6.689 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.665 -9.208 -4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.011 -8.658 -3.978 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.918 -7.266 -3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -10.065 -7.323 -5.153 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.612 -10.359 -5.666 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.759 -9.120 -6.934 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.319 -10.162 -6.872 1.00 0.00 H new ATOM 77 N PHE A 6 -6.227 -9.693 -8.813 1.00 0.00 N ATOM 78 CA PHE A 6 -6.491 -10.249 -10.131 1.00 0.00 C ATOM 79 C PHE A 6 -7.251 -11.560 -10.058 1.00 0.00 C ATOM 80 O PHE A 6 -7.038 -12.385 -9.167 1.00 0.00 O ATOM 81 CB PHE A 6 -5.234 -10.309 -11.011 1.00 0.00 C ATOM 82 CG PHE A 6 -4.502 -11.632 -11.108 1.00 0.00 C ATOM 83 CD1 PHE A 6 -4.981 -12.634 -11.975 1.00 0.00 C ATOM 84 CD2 PHE A 6 -3.263 -11.804 -10.470 1.00 0.00 C ATOM 85 CE1 PHE A 6 -4.240 -13.808 -12.186 1.00 0.00 C ATOM 86 CE2 PHE A 6 -2.508 -12.964 -10.708 1.00 0.00 C ATOM 87 CZ PHE A 6 -3.010 -13.981 -11.535 1.00 0.00 C ATOM 0 H PHE A 6 -5.464 -10.150 -8.313 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.158 -9.553 -10.640 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.517 -10.008 -12.020 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -4.530 -9.563 -10.641 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -5.925 -12.498 -12.481 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.891 -11.045 -9.797 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -4.616 -14.575 -12.847 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.535 -13.074 -10.252 1.00 0.00 H new ATOM 0 HZ PHE A 6 -2.450 -14.895 -11.670 1.00 0.00 H new ATOM 97 N TYR A 7 -8.132 -11.723 -11.039 1.00 0.00 N ATOM 98 CA TYR A 7 -8.973 -12.878 -11.293 1.00 0.00 C ATOM 99 C TYR A 7 -9.422 -12.768 -12.753 1.00 0.00 C ATOM 100 O TYR A 7 -9.158 -11.758 -13.409 1.00 0.00 O ATOM 101 CB TYR A 7 -10.169 -12.873 -10.327 1.00 0.00 C ATOM 102 CG TYR A 7 -11.030 -11.624 -10.364 1.00 0.00 C ATOM 103 CD1 TYR A 7 -10.640 -10.480 -9.643 1.00 0.00 C ATOM 104 CD2 TYR A 7 -12.230 -11.614 -11.099 1.00 0.00 C ATOM 105 CE1 TYR A 7 -11.438 -9.324 -9.658 1.00 0.00 C ATOM 106 CE2 TYR A 7 -13.045 -10.468 -11.099 1.00 0.00 C ATOM 107 CZ TYR A 7 -12.657 -9.321 -10.368 1.00 0.00 C ATOM 108 OH TYR A 7 -13.446 -8.213 -10.327 1.00 0.00 O ATOM 0 H TYR A 7 -8.286 -10.989 -11.731 1.00 0.00 H new ATOM 0 HA TYR A 7 -8.443 -13.817 -11.131 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -10.798 -13.734 -10.550 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -9.795 -13.006 -9.312 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -9.722 -10.491 -9.075 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -12.525 -12.486 -11.663 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -11.119 -8.439 -9.127 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -13.969 -10.464 -11.658 1.00 0.00 H new ATOM 0 HH TYR A 7 -14.250 -8.364 -10.866 1.00 0.00 H new ATOM 239 N ALA A 17 -15.796 -12.311 -3.431 1.00 0.00 N ATOM 240 CA ALA A 17 -14.593 -12.106 -2.619 1.00 0.00 C ATOM 241 C ALA A 17 -13.747 -10.926 -3.090 1.00 0.00 C ATOM 242 O ALA A 17 -13.273 -10.186 -2.241 1.00 0.00 O ATOM 243 CB ALA A 17 -13.790 -13.410 -2.484 1.00 0.00 C ATOM 0 HA ALA A 17 -14.924 -11.828 -1.618 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.903 -13.230 -1.877 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -14.408 -14.170 -2.006 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.489 -13.756 -3.473 1.00 0.00 H new ATOM 249 N ALA A 18 -13.586 -10.693 -4.398 1.00 0.00 N ATOM 250 CA ALA A 18 -12.763 -9.582 -4.895 1.00 0.00 C ATOM 251 C ALA A 18 -13.279 -8.240 -4.375 1.00 0.00 C ATOM 252 O ALA A 18 -12.512 -7.437 -3.842 1.00 0.00 O ATOM 253 CB ALA A 18 -12.721 -9.612 -6.427 1.00 0.00 C ATOM 0 H ALA A 18 -14.014 -11.258 -5.131 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.746 -9.701 -4.520 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -12.109 -8.786 -6.790 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.291 -10.556 -6.761 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.733 -9.515 -6.821 1.00 0.00 H new ATOM 259 N GLU A 19 -14.590 -8.019 -4.466 1.00 0.00 N ATOM 260 CA GLU A 19 -15.229 -6.818 -3.958 1.00 0.00 C ATOM 261 C GLU A 19 -15.082 -6.764 -2.434 1.00 0.00 C ATOM 262 O GLU A 19 -14.649 -5.747 -1.901 1.00 0.00 O ATOM 263 CB GLU A 19 -16.704 -6.852 -4.388 1.00 0.00 C ATOM 264 CG GLU A 19 -17.169 -5.510 -4.945 1.00 0.00 C ATOM 265 CD GLU A 19 -17.209 -4.411 -3.871 1.00 0.00 C ATOM 266 OE1 GLU A 19 -18.265 -4.230 -3.217 1.00 0.00 O ATOM 267 OE2 GLU A 19 -16.190 -3.698 -3.710 1.00 0.00 O ATOM 0 H GLU A 19 -15.238 -8.677 -4.899 1.00 0.00 H new ATOM 0 HA GLU A 19 -14.761 -5.920 -4.361 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -16.844 -7.626 -5.143 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -17.324 -7.124 -3.534 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -16.501 -5.203 -5.750 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -18.162 -5.625 -5.380 1.00 0.00 H new ATOM 274 N LYS A 20 -15.349 -7.875 -1.726 1.00 0.00 N ATOM 275 CA LYS A 20 -15.251 -7.889 -0.263 1.00 0.00 C ATOM 276 C LYS A 20 -13.840 -7.556 0.208 1.00 0.00 C ATOM 277 O LYS A 20 -13.691 -6.725 1.096 1.00 0.00 O ATOM 278 CB LYS A 20 -15.724 -9.225 0.315 1.00 0.00 C ATOM 279 CG LYS A 20 -17.252 -9.268 0.342 1.00 0.00 C ATOM 280 CD LYS A 20 -17.746 -10.598 0.914 1.00 0.00 C ATOM 281 CE LYS A 20 -19.277 -10.633 0.927 1.00 0.00 C ATOM 282 NZ LYS A 20 -19.879 -9.821 2.022 1.00 0.00 N ATOM 0 H LYS A 20 -15.631 -8.763 -2.140 1.00 0.00 H new ATOM 0 HA LYS A 20 -15.915 -7.110 0.113 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -15.339 -10.048 -0.287 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -15.330 -9.355 1.323 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -17.633 -8.443 0.944 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -17.642 -9.133 -0.667 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -17.361 -11.424 0.316 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -17.363 -10.731 1.926 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -19.649 -10.270 -0.031 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -19.608 -11.667 1.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -20.915 -9.901 1.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -19.538 -10.170 2.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -19.605 -8.825 1.906 1.00 0.00 H new ATOM 296 N ILE A 21 -12.803 -8.147 -0.392 1.00 0.00 N ATOM 297 CA ILE A 21 -11.407 -7.861 -0.095 1.00 0.00 C ATOM 298 C ILE A 21 -11.182 -6.356 -0.226 1.00 0.00 C ATOM 299 O ILE A 21 -10.693 -5.714 0.707 1.00 0.00 O ATOM 300 CB ILE A 21 -10.511 -8.658 -1.075 1.00 0.00 C ATOM 301 CG1 ILE A 21 -10.468 -10.181 -0.833 1.00 0.00 C ATOM 302 CG2 ILE A 21 -9.070 -8.131 -1.023 1.00 0.00 C ATOM 303 CD1 ILE A 21 -10.050 -10.974 -2.077 1.00 0.00 C ATOM 0 H ILE A 21 -12.920 -8.856 -1.116 1.00 0.00 H new ATOM 0 HA ILE A 21 -11.150 -8.163 0.920 1.00 0.00 H new ATOM 0 HB ILE A 21 -10.971 -8.505 -2.051 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -9.772 -10.395 -0.022 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -11.451 -10.519 -0.507 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -8.450 -8.699 -1.716 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -9.057 -7.078 -1.304 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -8.679 -8.241 -0.012 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -10.039 -12.039 -1.843 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.760 -10.787 -2.883 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -9.054 -10.661 -2.391 1.00 0.00 H new ATOM 315 N ARG A 22 -11.516 -5.806 -1.398 1.00 0.00 N ATOM 316 CA ARG A 22 -11.257 -4.409 -1.716 1.00 0.00 C ATOM 317 C ARG A 22 -11.995 -3.513 -0.730 1.00 0.00 C ATOM 318 O ARG A 22 -11.411 -2.549 -0.255 1.00 0.00 O ATOM 319 CB ARG A 22 -11.643 -4.181 -3.194 1.00 0.00 C ATOM 320 CG ARG A 22 -11.527 -2.736 -3.688 1.00 0.00 C ATOM 321 CD ARG A 22 -12.553 -2.343 -4.758 1.00 0.00 C ATOM 322 NE ARG A 22 -13.906 -2.092 -4.225 1.00 0.00 N ATOM 323 CZ ARG A 22 -14.651 -0.988 -4.387 1.00 0.00 C ATOM 324 NH1 ARG A 22 -14.176 0.112 -4.976 1.00 0.00 N ATOM 325 NH2 ARG A 22 -15.898 -1.009 -3.945 1.00 0.00 N ATOM 0 H ARG A 22 -11.974 -6.322 -2.149 1.00 0.00 H new ATOM 0 HA ARG A 22 -10.203 -4.151 -1.611 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -11.011 -4.812 -3.818 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -12.670 -4.515 -3.339 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.635 -2.065 -2.836 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -10.525 -2.583 -4.090 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -12.203 -1.447 -5.271 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.608 -3.136 -5.503 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.321 -2.842 -3.672 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -13.216 0.132 -5.321 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -14.773 0.932 -5.081 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.266 -1.848 -3.497 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -16.491 -0.186 -4.053 1.00 0.00 H new ATOM 339 N ASP A 23 -13.231 -3.843 -0.381 1.00 0.00 N ATOM 340 CA ASP A 23 -14.048 -3.038 0.514 1.00 0.00 C ATOM 341 C ASP A 23 -13.488 -3.053 1.936 1.00 0.00 C ATOM 342 O ASP A 23 -13.408 -2.009 2.587 1.00 0.00 O ATOM 343 CB ASP A 23 -15.493 -3.541 0.514 1.00 0.00 C ATOM 344 CG ASP A 23 -16.334 -2.735 1.518 1.00 0.00 C ATOM 345 OD1 ASP A 23 -16.665 -1.561 1.224 1.00 0.00 O ATOM 346 OD2 ASP A 23 -16.675 -3.275 2.596 1.00 0.00 O ATOM 0 H ASP A 23 -13.699 -4.686 -0.715 1.00 0.00 H new ATOM 0 HA ASP A 23 -14.029 -2.010 0.151 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -15.918 -3.448 -0.485 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -15.518 -4.599 0.774 1.00 0.00 H new ATOM 351 N ILE A 24 -13.067 -4.228 2.404 1.00 0.00 N ATOM 352 CA ILE A 24 -12.677 -4.473 3.781 1.00 0.00 C ATOM 353 C ILE A 24 -11.314 -3.840 4.048 1.00 0.00 C ATOM 354 O ILE A 24 -11.166 -3.058 4.990 1.00 0.00 O ATOM 355 CB ILE A 24 -12.754 -5.994 4.053 1.00 0.00 C ATOM 356 CG1 ILE A 24 -14.239 -6.418 4.153 1.00 0.00 C ATOM 357 CG2 ILE A 24 -11.969 -6.403 5.306 1.00 0.00 C ATOM 358 CD1 ILE A 24 -14.450 -7.935 4.163 1.00 0.00 C ATOM 0 H ILE A 24 -12.988 -5.056 1.813 1.00 0.00 H new ATOM 0 HA ILE A 24 -13.358 -4.000 4.489 1.00 0.00 H new ATOM 0 HB ILE A 24 -12.284 -6.517 3.220 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -14.667 -5.995 5.062 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -14.787 -5.990 3.313 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -12.054 -7.480 5.453 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.920 -6.136 5.181 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -12.375 -5.885 6.175 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.515 -8.154 4.235 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -14.053 -8.364 3.243 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -13.932 -8.369 5.018 1.00 0.00 H new ATOM 370 N ILE A 25 -10.324 -4.168 3.219 1.00 0.00 N ATOM 371 CA ILE A 25 -8.982 -3.609 3.339 1.00 0.00 C ATOM 372 C ILE A 25 -9.039 -2.097 3.073 1.00 0.00 C ATOM 373 O ILE A 25 -8.473 -1.309 3.835 1.00 0.00 O ATOM 374 CB ILE A 25 -8.027 -4.330 2.365 1.00 0.00 C ATOM 375 CG1 ILE A 25 -7.947 -5.834 2.696 1.00 0.00 C ATOM 376 CG2 ILE A 25 -6.624 -3.696 2.351 1.00 0.00 C ATOM 377 CD1 ILE A 25 -7.064 -6.622 1.730 1.00 0.00 C ATOM 0 H ILE A 25 -10.431 -4.827 2.448 1.00 0.00 H new ATOM 0 HA ILE A 25 -8.597 -3.761 4.348 1.00 0.00 H new ATOM 0 HB ILE A 25 -8.439 -4.215 1.363 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -7.563 -5.956 3.709 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -8.952 -6.255 2.683 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -5.987 -4.237 1.651 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -6.699 -2.653 2.042 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -6.191 -3.748 3.350 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -7.053 -7.672 2.022 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -7.460 -6.530 0.718 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -6.049 -6.226 1.760 1.00 0.00 H new ATOM 389 N GLY A 26 -9.745 -1.703 2.012 1.00 0.00 N ATOM 390 CA GLY A 26 -10.047 -0.318 1.681 1.00 0.00 C ATOM 391 C GLY A 26 -9.943 -0.048 0.175 1.00 0.00 C ATOM 392 O GLY A 26 -8.887 -0.288 -0.417 1.00 0.00 O ATOM 0 H GLY A 26 -10.133 -2.365 1.340 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -11.053 -0.075 2.024 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.361 0.340 2.215 1.00 0.00 H new ATOM 396 N PRO A 27 -10.988 0.510 -0.462 1.00 0.00 N ATOM 397 CA PRO A 27 -11.039 0.743 -1.910 1.00 0.00 C ATOM 398 C PRO A 27 -10.109 1.869 -2.385 1.00 0.00 C ATOM 399 O PRO A 27 -9.963 2.058 -3.592 1.00 0.00 O ATOM 400 CB PRO A 27 -12.512 1.051 -2.197 1.00 0.00 C ATOM 401 CG PRO A 27 -13.019 1.669 -0.899 1.00 0.00 C ATOM 402 CD PRO A 27 -12.263 0.867 0.149 1.00 0.00 C ATOM 0 HA PRO A 27 -10.679 -0.127 -2.460 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -12.620 1.739 -3.036 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -13.066 0.148 -2.452 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -12.794 2.734 -0.839 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -14.099 1.565 -0.792 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -12.111 1.454 1.055 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -12.821 -0.024 0.436 1.00 0.00 H new ATOM 410 N GLU A 28 -9.473 2.618 -1.472 1.00 0.00 N ATOM 411 CA GLU A 28 -8.538 3.677 -1.829 1.00 0.00 C ATOM 412 C GLU A 28 -7.133 3.114 -2.092 1.00 0.00 C ATOM 413 O GLU A 28 -6.306 3.799 -2.700 1.00 0.00 O ATOM 414 CB GLU A 28 -8.561 4.804 -0.781 1.00 0.00 C ATOM 415 CG GLU A 28 -8.020 4.399 0.600 1.00 0.00 C ATOM 416 CD GLU A 28 -8.067 5.579 1.587 1.00 0.00 C ATOM 417 OE1 GLU A 28 -7.097 6.375 1.638 1.00 0.00 O1- ATOM 418 OE2 GLU A 28 -9.067 5.712 2.334 1.00 0.00 O ATOM 0 H GLU A 28 -9.598 2.501 -0.466 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.859 4.126 -2.769 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.975 5.643 -1.155 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.586 5.157 -0.667 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.607 3.569 0.994 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.994 4.045 0.501 1.00 0.00 H new ATOM 425 N LEU A 29 -6.857 1.881 -1.637 1.00 0.00 N ATOM 426 CA LEU A 29 -5.552 1.235 -1.711 1.00 0.00 C ATOM 427 C LEU A 29 -5.594 -0.165 -2.334 1.00 0.00 C ATOM 428 O LEU A 29 -4.546 -0.664 -2.735 1.00 0.00 O ATOM 429 CB LEU A 29 -4.893 1.250 -0.325 1.00 0.00 C ATOM 430 CG LEU A 29 -5.571 0.403 0.773 1.00 0.00 C ATOM 431 CD1 LEU A 29 -4.508 -0.104 1.753 1.00 0.00 C ATOM 432 CD2 LEU A 29 -6.601 1.196 1.586 1.00 0.00 C ATOM 0 H LEU A 29 -7.564 1.294 -1.195 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.933 1.813 -2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -3.864 0.906 -0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -4.849 2.283 0.020 1.00 0.00 H new ATOM 0 HG LEU A 29 -6.083 -0.413 0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.985 -0.702 2.529 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.782 -0.716 1.218 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -4.000 0.745 2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -7.044 0.548 2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -6.110 2.039 2.073 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -7.382 1.566 0.922 1.00 0.00 H new ATOM 444 N VAL A 30 -6.763 -0.804 -2.447 1.00 0.00 N ATOM 445 CA VAL A 30 -6.927 -2.017 -3.251 1.00 0.00 C ATOM 446 C VAL A 30 -7.486 -1.587 -4.619 1.00 0.00 C ATOM 447 O VAL A 30 -8.175 -0.570 -4.724 1.00 0.00 O ATOM 448 CB VAL A 30 -7.810 -3.051 -2.526 1.00 0.00 C ATOM 449 CG1 VAL A 30 -7.907 -4.380 -3.303 1.00 0.00 C ATOM 450 CG2 VAL A 30 -7.268 -3.399 -1.136 1.00 0.00 C ATOM 0 H VAL A 30 -7.619 -0.495 -1.985 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.973 -2.522 -3.402 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.789 -2.578 -2.450 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.539 -5.077 -2.754 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.339 -4.196 -4.286 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.911 -4.807 -3.419 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -7.923 -4.131 -0.663 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -6.265 -3.816 -1.230 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -7.230 -2.498 -0.524 1.00 0.00 H new ATOM 460 N THR A 31 -7.242 -2.387 -5.657 1.00 0.00 N ATOM 461 CA THR A 31 -7.609 -2.129 -7.043 1.00 0.00 C ATOM 462 C THR A 31 -8.025 -3.479 -7.625 1.00 0.00 C ATOM 463 O THR A 31 -7.308 -4.465 -7.449 1.00 0.00 O ATOM 464 CB THR A 31 -6.402 -1.512 -7.791 1.00 0.00 C ATOM 465 OG1 THR A 31 -5.894 -0.389 -7.086 1.00 0.00 O ATOM 466 CG2 THR A 31 -6.739 -1.072 -9.219 1.00 0.00 C ATOM 0 H THR A 31 -6.758 -3.278 -5.544 1.00 0.00 H new ATOM 0 HA THR A 31 -8.427 -1.415 -7.137 1.00 0.00 H new ATOM 0 HB THR A 31 -5.655 -2.303 -7.846 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.379 0.176 -7.699 1.00 0.00 H new ATOM 0 HG21 THR A 31 -5.851 -0.648 -9.688 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.078 -1.933 -9.795 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.528 -0.321 -9.192 1.00 0.00 H new ATOM 474 N LEU A 32 -9.187 -3.555 -8.281 1.00 0.00 N ATOM 475 CA LEU A 32 -9.608 -4.791 -8.939 1.00 0.00 C ATOM 476 C LEU A 32 -8.888 -4.872 -10.283 1.00 0.00 C ATOM 477 O LEU A 32 -8.716 -3.854 -10.956 1.00 0.00 O ATOM 478 CB LEU A 32 -11.137 -4.882 -9.111 1.00 0.00 C ATOM 479 CG LEU A 32 -11.973 -4.698 -7.829 1.00 0.00 C ATOM 480 CD1 LEU A 32 -13.422 -5.122 -8.077 1.00 0.00 C ATOM 481 CD2 LEU A 32 -11.431 -5.481 -6.622 1.00 0.00 C ATOM 0 H LEU A 32 -9.846 -2.782 -8.369 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.339 -5.640 -8.311 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.447 -4.128 -9.834 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.377 -5.854 -9.541 1.00 0.00 H new ATOM 0 HG LEU A 32 -11.912 -3.637 -7.585 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.002 -4.987 -7.164 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.849 -4.510 -8.872 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -13.449 -6.171 -8.372 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -12.069 -5.303 -5.757 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.422 -6.546 -6.854 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -10.417 -5.149 -6.399 1.00 0.00 H new ATOM 493 N HIS A 33 -8.467 -6.076 -10.664 1.00 0.00 N ATOM 494 CA HIS A 33 -7.673 -6.337 -11.857 1.00 0.00 C ATOM 495 C HIS A 33 -8.320 -7.508 -12.605 1.00 0.00 C ATOM 496 O HIS A 33 -7.754 -8.595 -12.719 1.00 0.00 O ATOM 497 CB HIS A 33 -6.204 -6.549 -11.442 1.00 0.00 C ATOM 498 CG HIS A 33 -5.281 -6.687 -12.617 1.00 0.00 C ATOM 499 ND1 HIS A 33 -4.563 -7.831 -12.967 1.00 0.00 N ATOM 500 CD2 HIS A 33 -5.072 -5.723 -13.553 1.00 0.00 C ATOM 501 CE1 HIS A 33 -3.984 -7.544 -14.140 1.00 0.00 C ATOM 502 NE2 HIS A 33 -4.280 -6.295 -14.524 1.00 0.00 N ATOM 0 H HIS A 33 -8.677 -6.921 -10.133 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.657 -5.499 -12.554 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -5.880 -5.709 -10.828 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -6.132 -7.443 -10.822 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -5.451 -4.712 -13.538 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -3.363 -8.227 -14.700 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -3.972 -5.845 -15.386 1.00 0.00 H new ATOM 510 N ASN A 34 -9.575 -7.327 -13.031 1.00 0.00 N ATOM 511 CA ASN A 34 -10.307 -8.386 -13.717 1.00 0.00 C ATOM 512 C ASN A 34 -9.716 -8.546 -15.115 1.00 0.00 C ATOM 513 O ASN A 34 -9.804 -7.637 -15.945 1.00 0.00 O ATOM 514 CB ASN A 34 -11.812 -8.091 -13.784 1.00 0.00 C ATOM 515 CG ASN A 34 -12.609 -9.258 -14.373 1.00 0.00 C ATOM 516 OD1 ASN A 34 -12.062 -10.220 -14.908 1.00 0.00 O ATOM 517 ND2 ASN A 34 -13.928 -9.201 -14.304 1.00 0.00 N ATOM 0 H ASN A 34 -10.099 -6.460 -12.911 1.00 0.00 H new ATOM 0 HA ASN A 34 -10.203 -9.316 -13.158 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -12.181 -7.871 -12.782 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -11.978 -7.199 -14.388 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -14.492 -9.956 -14.695 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -14.381 -8.403 -13.860 1.00 0.00 H new ATOM 524 N LEU A 35 -9.143 -9.716 -15.393 1.00 0.00 N ATOM 525 CA LEU A 35 -8.478 -10.027 -16.651 1.00 0.00 C ATOM 526 C LEU A 35 -9.441 -10.047 -17.842 1.00 0.00 C ATOM 527 O LEU A 35 -8.987 -10.006 -18.987 1.00 0.00 O ATOM 528 CB LEU A 35 -7.741 -11.366 -16.520 1.00 0.00 C ATOM 529 CG LEU A 35 -6.546 -11.328 -15.551 1.00 0.00 C ATOM 530 CD1 LEU A 35 -6.022 -12.755 -15.363 1.00 0.00 C ATOM 531 CD2 LEU A 35 -5.435 -10.401 -16.064 1.00 0.00 C ATOM 0 H LEU A 35 -9.130 -10.492 -14.731 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.762 -9.231 -16.854 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.446 -12.126 -16.183 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.388 -11.673 -17.505 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.876 -10.926 -14.593 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.174 -12.744 -14.678 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.813 -13.382 -14.951 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.705 -13.156 -16.326 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.607 -10.398 -15.355 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.083 -10.757 -17.032 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.825 -9.389 -16.170 1.00 0.00 H new ATOM 543 N LYS A 36 -10.761 -10.063 -17.597 1.00 0.00 N ATOM 544 CA LYS A 36 -11.769 -9.842 -18.629 1.00 0.00 C ATOM 545 C LYS A 36 -11.557 -8.488 -19.323 1.00 0.00 C ATOM 546 O LYS A 36 -11.966 -8.341 -20.475 1.00 0.00 O ATOM 547 CB LYS A 36 -13.169 -9.936 -17.986 1.00 0.00 C ATOM 548 CG LYS A 36 -14.369 -9.764 -18.934 1.00 0.00 C ATOM 549 CD LYS A 36 -14.422 -10.824 -20.045 1.00 0.00 C ATOM 550 CE LYS A 36 -15.671 -10.695 -20.935 1.00 0.00 C ATOM 551 NZ LYS A 36 -15.660 -9.483 -21.801 1.00 0.00 N ATOM 0 H LYS A 36 -11.154 -10.231 -16.671 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.679 -10.608 -19.399 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -13.256 -10.906 -17.497 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -13.238 -9.178 -17.206 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -15.291 -9.809 -18.354 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -14.326 -8.774 -19.388 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -13.530 -10.738 -20.665 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -14.403 -11.817 -19.595 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -15.752 -11.581 -21.565 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -16.558 -10.672 -20.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -16.528 -9.457 -22.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -15.613 -8.631 -21.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.832 -9.513 -22.429 1.00 0.00 H new ATOM 565 N ASP A 37 -10.936 -7.507 -18.656 1.00 0.00 N ATOM 566 CA ASP A 37 -10.771 -6.147 -19.172 1.00 0.00 C ATOM 567 C ASP A 37 -9.329 -5.641 -19.093 1.00 0.00 C ATOM 568 O ASP A 37 -8.854 -5.006 -20.038 1.00 0.00 O ATOM 569 CB ASP A 37 -11.703 -5.192 -18.425 1.00 0.00 C ATOM 570 CG ASP A 37 -11.577 -3.764 -18.993 1.00 0.00 C ATOM 571 OD1 ASP A 37 -12.074 -3.515 -20.118 1.00 0.00 O ATOM 572 OD2 ASP A 37 -11.020 -2.877 -18.304 1.00 0.00 O ATOM 0 H ASP A 37 -10.529 -7.640 -17.730 1.00 0.00 H new ATOM 0 HA ASP A 37 -11.032 -6.178 -20.230 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -12.734 -5.536 -18.514 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -11.458 -5.191 -17.363 1.00 0.00 H new ATOM 577 N ASP A 38 -8.615 -5.929 -18.004 1.00 0.00 N ATOM 578 CA ASP A 38 -7.263 -5.426 -17.773 1.00 0.00 C ATOM 579 C ASP A 38 -6.229 -6.384 -18.354 1.00 0.00 C ATOM 580 O ASP A 38 -6.353 -7.606 -18.231 1.00 0.00 O ATOM 581 CB ASP A 38 -6.958 -5.188 -16.289 1.00 0.00 C ATOM 582 CG ASP A 38 -7.768 -4.035 -15.678 1.00 0.00 C ATOM 583 OD1 ASP A 38 -7.492 -2.860 -16.025 1.00 0.00 O1- ATOM 584 OD2 ASP A 38 -8.645 -4.297 -14.821 1.00 0.00 O ATOM 0 H ASP A 38 -8.963 -6.523 -17.252 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.206 -4.462 -18.278 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.164 -6.102 -15.732 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.895 -4.977 -16.173 1.00 0.00 H new ATOM 589 N SER A 39 -5.174 -5.820 -18.943 1.00 0.00 N ATOM 590 CA SER A 39 -4.032 -6.565 -19.473 1.00 0.00 C ATOM 591 C SER A 39 -3.128 -7.038 -18.316 1.00 0.00 C ATOM 592 O SER A 39 -3.123 -6.420 -17.248 1.00 0.00 O ATOM 593 CB SER A 39 -3.297 -5.696 -20.516 1.00 0.00 C ATOM 594 OG SER A 39 -4.215 -5.198 -21.481 1.00 0.00 O ATOM 0 H SER A 39 -5.088 -4.811 -19.067 1.00 0.00 H new ATOM 0 HA SER A 39 -4.364 -7.467 -19.987 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.796 -4.865 -20.019 1.00 0.00 H new ATOM 0 HB3 SER A 39 -2.524 -6.285 -21.010 1.00 0.00 H new ATOM 0 HG SER A 39 -3.736 -4.647 -22.135 1.00 0.00 H new ATOM 600 N PRO A 40 -2.333 -8.116 -18.482 1.00 0.00 N ATOM 601 CA PRO A 40 -1.618 -8.744 -17.368 1.00 0.00 C ATOM 602 C PRO A 40 -0.375 -7.979 -16.933 1.00 0.00 C ATOM 603 O PRO A 40 -0.013 -8.039 -15.767 1.00 0.00 O ATOM 604 CB PRO A 40 -1.279 -10.157 -17.858 1.00 0.00 C ATOM 605 CG PRO A 40 -1.121 -9.966 -19.367 1.00 0.00 C ATOM 606 CD PRO A 40 -2.193 -8.924 -19.690 1.00 0.00 C ATOM 0 HA PRO A 40 -2.238 -8.755 -16.472 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -0.365 -10.535 -17.401 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.071 -10.868 -17.621 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -0.123 -9.614 -19.628 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -1.284 -10.896 -19.912 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -1.898 -8.309 -20.541 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -3.137 -9.401 -19.954 1.00 0.00 H new ATOM 614 N LYS A 41 0.270 -7.200 -17.803 1.00 0.00 N ATOM 615 CA LYS A 41 1.525 -6.523 -17.439 1.00 0.00 C ATOM 616 C LYS A 41 1.277 -5.370 -16.448 1.00 0.00 C ATOM 617 O LYS A 41 2.202 -4.936 -15.773 1.00 0.00 O ATOM 618 CB LYS A 41 2.305 -6.144 -18.716 1.00 0.00 C ATOM 619 CG LYS A 41 2.736 -7.394 -19.523 1.00 0.00 C ATOM 620 CD LYS A 41 4.035 -8.064 -19.050 1.00 0.00 C ATOM 621 CE LYS A 41 5.295 -7.346 -19.558 1.00 0.00 C ATOM 622 NZ LYS A 41 6.530 -7.897 -18.946 1.00 0.00 N1+ ATOM 0 H LYS A 41 -0.048 -7.021 -18.755 1.00 0.00 H new ATOM 0 HA LYS A 41 2.174 -7.204 -16.889 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.685 -5.503 -19.343 1.00 0.00 H new ATOM 0 HB3 LYS A 41 3.188 -5.566 -18.444 1.00 0.00 H new ATOM 0 HG2 LYS A 41 1.932 -8.128 -19.481 1.00 0.00 H new ATOM 0 HG3 LYS A 41 2.853 -7.109 -20.568 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.050 -8.088 -17.960 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.050 -9.099 -19.391 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.354 -7.440 -20.642 1.00 0.00 H new ATOM 0 HE3 LYS A 41 5.222 -6.282 -19.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.355 -7.364 -19.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 6.471 -7.816 -17.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 6.631 -8.898 -19.209 1.00 0.00 H new ATOM 636 N LEU A 42 0.012 -4.977 -16.246 1.00 0.00 N ATOM 637 CA LEU A 42 -0.446 -4.067 -15.187 1.00 0.00 C ATOM 638 C LEU A 42 -0.129 -4.657 -13.812 1.00 0.00 C ATOM 639 O LEU A 42 0.114 -3.898 -12.877 1.00 0.00 O ATOM 640 CB LEU A 42 -1.975 -3.856 -15.287 1.00 0.00 C ATOM 641 CG LEU A 42 -2.568 -2.925 -16.369 1.00 0.00 C ATOM 642 CD1 LEU A 42 -2.415 -1.453 -15.988 1.00 0.00 C ATOM 643 CD2 LEU A 42 -1.963 -3.127 -17.762 1.00 0.00 C ATOM 0 H LEU A 42 -0.752 -5.298 -16.841 1.00 0.00 H new ATOM 0 HA LEU A 42 0.069 -3.114 -15.312 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.427 -4.838 -15.424 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.312 -3.482 -14.320 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.622 -3.200 -16.417 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.843 -0.828 -16.772 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.935 -1.264 -15.049 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.358 -1.215 -15.871 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.431 -2.438 -18.465 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.891 -2.935 -17.724 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -2.137 -4.152 -18.089 1.00 0.00 H new ATOM 655 N MET A 43 -0.077 -5.993 -13.685 1.00 0.00 N ATOM 656 CA MET A 43 0.272 -6.666 -12.433 1.00 0.00 C ATOM 657 C MET A 43 1.652 -6.247 -11.926 1.00 0.00 C ATOM 658 O MET A 43 1.916 -6.337 -10.728 1.00 0.00 O ATOM 659 CB MET A 43 0.303 -8.189 -12.618 1.00 0.00 C ATOM 660 CG MET A 43 -1.056 -8.825 -12.888 1.00 0.00 C ATOM 661 SD MET A 43 -0.967 -10.626 -12.794 1.00 0.00 S ATOM 662 CE MET A 43 -2.472 -11.038 -13.700 1.00 0.00 C ATOM 0 H MET A 43 -0.277 -6.634 -14.453 1.00 0.00 H new ATOM 0 HA MET A 43 -0.493 -6.377 -11.713 1.00 0.00 H new ATOM 0 HB2 MET A 43 0.971 -8.427 -13.445 1.00 0.00 H new ATOM 0 HB3 MET A 43 0.730 -8.642 -11.723 1.00 0.00 H new ATOM 0 HG2 MET A 43 -1.783 -8.456 -12.164 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.410 -8.527 -13.875 1.00 0.00 H new ATOM 0 HE1 MET A 43 -2.651 -12.111 -13.639 1.00 0.00 H new ATOM 0 HE2 MET A 43 -3.316 -10.504 -13.265 1.00 0.00 H new ATOM 0 HE3 MET A 43 -2.359 -10.748 -14.745 1.00 0.00 H new ATOM 672 N GLU A 44 2.553 -5.821 -12.820 1.00 0.00 N ATOM 673 CA GLU A 44 3.915 -5.470 -12.443 1.00 0.00 C ATOM 674 C GLU A 44 3.916 -4.221 -11.556 1.00 0.00 C ATOM 675 O GLU A 44 4.737 -4.135 -10.643 1.00 0.00 O ATOM 676 CB GLU A 44 4.798 -5.280 -13.692 1.00 0.00 C ATOM 677 CG GLU A 44 4.912 -6.577 -14.518 1.00 0.00 C ATOM 678 CD GLU A 44 5.841 -6.479 -15.741 1.00 0.00 C ATOM 679 OE1 GLU A 44 6.094 -5.374 -16.274 1.00 0.00 O1- ATOM 680 OE2 GLU A 44 6.313 -7.550 -16.189 1.00 0.00 O ATOM 0 H GLU A 44 2.355 -5.713 -13.815 1.00 0.00 H new ATOM 0 HA GLU A 44 4.341 -6.291 -11.866 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.381 -4.489 -14.315 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.793 -4.955 -13.387 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.271 -7.375 -13.869 1.00 0.00 H new ATOM 0 HG3 GLU A 44 3.917 -6.865 -14.857 1.00 0.00 H new ATOM 687 N GLN A 45 2.970 -3.296 -11.776 1.00 0.00 N ATOM 688 CA GLN A 45 2.958 -1.978 -11.138 1.00 0.00 C ATOM 689 C GLN A 45 2.737 -2.074 -9.627 1.00 0.00 C ATOM 690 O GLN A 45 3.374 -1.367 -8.845 1.00 0.00 O ATOM 691 CB GLN A 45 1.791 -1.124 -11.668 1.00 0.00 C ATOM 692 CG GLN A 45 1.589 -1.010 -13.185 1.00 0.00 C ATOM 693 CD GLN A 45 0.207 -0.409 -13.464 1.00 0.00 C ATOM 694 OE1 GLN A 45 0.081 0.671 -14.039 1.00 0.00 O ATOM 695 NE2 GLN A 45 -0.860 -1.080 -13.033 1.00 0.00 N ATOM 0 H GLN A 45 2.185 -3.447 -12.409 1.00 0.00 H new ATOM 0 HA GLN A 45 3.928 -1.535 -11.363 1.00 0.00 H new ATOM 0 HB2 GLN A 45 0.870 -1.522 -11.241 1.00 0.00 H new ATOM 0 HB3 GLN A 45 1.915 -0.115 -11.275 1.00 0.00 H new ATOM 0 HG2 GLN A 45 2.367 -0.383 -13.622 1.00 0.00 H new ATOM 0 HG3 GLN A 45 1.673 -1.992 -13.650 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -0.742 -1.975 -12.558 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -1.795 -0.699 -13.178 1.00 0.00 H new ATOM 704 N TYR A 46 1.772 -2.914 -9.241 1.00 0.00 N ATOM 705 CA TYR A 46 1.224 -2.940 -7.892 1.00 0.00 C ATOM 706 C TYR A 46 2.256 -3.510 -6.928 1.00 0.00 C ATOM 707 O TYR A 46 2.927 -4.483 -7.265 1.00 0.00 O ATOM 708 CB TYR A 46 -0.073 -3.759 -7.869 1.00 0.00 C ATOM 709 CG TYR A 46 -1.068 -3.498 -8.994 1.00 0.00 C ATOM 710 CD1 TYR A 46 -1.660 -2.232 -9.162 1.00 0.00 C ATOM 711 CD2 TYR A 46 -1.447 -4.550 -9.847 1.00 0.00 C ATOM 712 CE1 TYR A 46 -2.673 -2.042 -10.121 1.00 0.00 C ATOM 713 CE2 TYR A 46 -2.438 -4.361 -10.828 1.00 0.00 C ATOM 714 CZ TYR A 46 -3.067 -3.107 -10.962 1.00 0.00 C ATOM 715 OH TYR A 46 -4.038 -2.931 -11.904 1.00 0.00 O ATOM 0 H TYR A 46 1.349 -3.600 -9.866 1.00 0.00 H new ATOM 0 HA TYR A 46 0.986 -1.925 -7.575 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.192 -4.816 -7.888 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -0.576 -3.573 -6.920 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -1.335 -1.402 -8.552 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -0.972 -5.515 -9.748 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -3.151 -1.078 -10.214 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -2.717 -5.177 -11.478 1.00 0.00 H new ATOM 0 HH TYR A 46 -4.030 -2.001 -12.212 1.00 0.00 H new ATOM 725 N ASP A 47 2.382 -2.948 -5.725 1.00 0.00 N ATOM 726 CA ASP A 47 3.374 -3.444 -4.768 1.00 0.00 C ATOM 727 C ASP A 47 2.930 -4.787 -4.195 1.00 0.00 C ATOM 728 O ASP A 47 3.738 -5.707 -4.048 1.00 0.00 O ATOM 729 CB ASP A 47 3.582 -2.448 -3.638 1.00 0.00 C ATOM 730 CG ASP A 47 4.702 -2.955 -2.714 1.00 0.00 C ATOM 731 OD1 ASP A 47 5.889 -2.720 -3.047 1.00 0.00 O1- ATOM 732 OD2 ASP A 47 4.391 -3.569 -1.668 1.00 0.00 O ATOM 0 H ASP A 47 1.821 -2.163 -5.393 1.00 0.00 H new ATOM 0 HA ASP A 47 4.318 -3.573 -5.297 1.00 0.00 H new ATOM 0 HB2 ASP A 47 3.843 -1.470 -4.043 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.658 -2.323 -3.074 1.00 0.00 H new ATOM 737 N VAL A 48 1.621 -4.918 -3.954 1.00 0.00 N ATOM 738 CA VAL A 48 1.006 -6.185 -3.597 1.00 0.00 C ATOM 739 C VAL A 48 0.179 -6.656 -4.783 1.00 0.00 C ATOM 740 O VAL A 48 -0.441 -5.847 -5.472 1.00 0.00 O ATOM 741 CB VAL A 48 0.144 -6.083 -2.329 1.00 0.00 C ATOM 742 CG1 VAL A 48 -0.216 -7.493 -1.834 1.00 0.00 C ATOM 743 CG2 VAL A 48 0.785 -5.252 -1.207 1.00 0.00 C ATOM 0 H VAL A 48 0.962 -4.141 -4.003 1.00 0.00 H new ATOM 0 HA VAL A 48 1.789 -6.907 -3.367 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.762 -5.544 -2.606 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.827 -7.418 -0.935 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.773 -8.019 -2.609 1.00 0.00 H new ATOM 0 HG13 VAL A 48 0.697 -8.043 -1.607 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.117 -5.226 -0.346 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.734 -5.703 -0.917 1.00 0.00 H new ATOM 0 HG23 VAL A 48 0.960 -4.236 -1.561 1.00 0.00 H new ATOM 753 N LEU A 49 0.107 -7.965 -4.978 1.00 0.00 N ATOM 754 CA LEU A 49 -0.690 -8.589 -6.014 1.00 0.00 C ATOM 755 C LEU A 49 -1.472 -9.738 -5.390 1.00 0.00 C ATOM 756 O LEU A 49 -0.903 -10.763 -5.032 1.00 0.00 O ATOM 757 CB LEU A 49 0.306 -9.050 -7.073 1.00 0.00 C ATOM 758 CG LEU A 49 -0.336 -9.689 -8.314 1.00 0.00 C ATOM 759 CD1 LEU A 49 -1.110 -8.652 -9.134 1.00 0.00 C ATOM 760 CD2 LEU A 49 0.756 -10.310 -9.189 1.00 0.00 C ATOM 0 H LEU A 49 0.616 -8.636 -4.403 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.423 -7.924 -6.471 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.904 -8.195 -7.388 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.990 -9.769 -6.622 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.035 -10.456 -7.980 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.553 -9.134 -10.006 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.899 -8.217 -8.520 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.430 -7.865 -9.461 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.302 -10.764 -10.070 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.457 -9.536 -9.500 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.287 -11.073 -8.621 1.00 0.00 H new ATOM 772 N ILE A 50 -2.771 -9.566 -5.211 1.00 0.00 N ATOM 773 CA ILE A 50 -3.666 -10.581 -4.696 1.00 0.00 C ATOM 774 C ILE A 50 -4.122 -11.432 -5.894 1.00 0.00 C ATOM 775 O ILE A 50 -4.458 -10.878 -6.939 1.00 0.00 O ATOM 776 CB ILE A 50 -4.796 -9.871 -3.916 1.00 0.00 C ATOM 777 CG1 ILE A 50 -4.315 -9.190 -2.612 1.00 0.00 C ATOM 778 CG2 ILE A 50 -5.953 -10.827 -3.638 1.00 0.00 C ATOM 779 CD1 ILE A 50 -5.165 -7.955 -2.283 1.00 0.00 C ATOM 0 H ILE A 50 -3.243 -8.688 -5.428 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.204 -11.266 -3.985 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.149 -9.068 -4.563 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.367 -9.901 -1.787 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.270 -8.898 -2.715 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.734 -10.302 -3.088 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.357 -11.194 -4.582 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.595 -11.669 -3.045 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -4.803 -7.499 -1.362 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -5.091 -7.235 -3.098 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -6.206 -8.253 -2.155 1.00 0.00 H new ATOM 791 N LEU A 51 -4.137 -12.759 -5.746 1.00 0.00 N ATOM 792 CA LEU A 51 -4.518 -13.738 -6.771 1.00 0.00 C ATOM 793 C LEU A 51 -5.790 -14.410 -6.284 1.00 0.00 C ATOM 794 O LEU A 51 -5.801 -14.884 -5.145 1.00 0.00 O ATOM 795 CB LEU A 51 -3.432 -14.831 -6.904 1.00 0.00 C ATOM 796 CG LEU A 51 -2.141 -14.468 -7.647 1.00 0.00 C ATOM 797 CD1 LEU A 51 -1.608 -13.058 -7.401 1.00 0.00 C ATOM 798 CD2 LEU A 51 -1.044 -15.443 -7.235 1.00 0.00 C ATOM 0 H LEU A 51 -3.871 -13.203 -4.867 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.646 -13.241 -7.733 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.160 -15.157 -5.900 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.879 -15.688 -7.408 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.402 -14.522 -8.704 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -0.693 -12.909 -7.975 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.355 -12.327 -7.712 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.395 -12.929 -6.340 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.121 -15.194 -7.758 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.882 -15.375 -6.159 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.344 -16.459 -7.493 1.00 0.00 H new ATOM 810 N GLY A 52 -6.814 -14.512 -7.130 1.00 0.00 N ATOM 811 CA GLY A 52 -8.057 -15.188 -6.797 1.00 0.00 C ATOM 812 C GLY A 52 -8.488 -16.042 -7.975 1.00 0.00 C ATOM 813 O GLY A 52 -8.579 -15.529 -9.091 1.00 0.00 O ATOM 0 H GLY A 52 -6.799 -14.123 -8.073 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -7.922 -15.809 -5.912 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -8.830 -14.458 -6.559 1.00 0.00 H new ATOM 817 N ILE A 53 -8.750 -17.335 -7.757 1.00 0.00 N ATOM 818 CA ILE A 53 -9.285 -18.206 -8.803 1.00 0.00 C ATOM 819 C ILE A 53 -10.081 -19.374 -8.196 1.00 0.00 C ATOM 820 O ILE A 53 -9.595 -20.003 -7.255 1.00 0.00 O ATOM 821 CB ILE A 53 -8.147 -18.676 -9.748 1.00 0.00 C ATOM 822 CG1 ILE A 53 -8.705 -19.645 -10.806 1.00 0.00 C ATOM 823 CG2 ILE A 53 -6.931 -19.289 -9.023 1.00 0.00 C ATOM 824 CD1 ILE A 53 -7.950 -19.601 -12.123 1.00 0.00 C ATOM 0 H ILE A 53 -8.599 -17.800 -6.862 1.00 0.00 H new ATOM 0 HA ILE A 53 -9.991 -17.640 -9.411 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.766 -17.778 -10.234 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.672 -20.660 -10.411 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.753 -19.407 -10.989 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.184 -19.590 -9.757 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.499 -18.550 -8.348 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.250 -20.160 -8.451 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.396 -20.308 -12.822 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.004 -18.595 -12.540 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.907 -19.868 -11.953 1.00 0.00 H new ATOM 836 N PRO A 54 -11.286 -19.696 -8.700 1.00 0.00 N ATOM 837 CA PRO A 54 -11.986 -20.931 -8.351 1.00 0.00 C ATOM 838 C PRO A 54 -11.361 -22.172 -9.001 1.00 0.00 C ATOM 839 O PRO A 54 -10.784 -22.097 -10.085 1.00 0.00 O ATOM 840 CB PRO A 54 -13.431 -20.755 -8.842 1.00 0.00 C ATOM 841 CG PRO A 54 -13.590 -19.241 -8.953 1.00 0.00 C ATOM 842 CD PRO A 54 -12.202 -18.811 -9.412 1.00 0.00 C ATOM 0 HA PRO A 54 -11.926 -21.096 -7.275 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.591 -21.246 -9.802 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.148 -21.183 -8.141 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -14.362 -18.963 -9.671 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.863 -18.788 -8.000 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -12.093 -18.913 -10.492 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -12.011 -17.766 -9.170 1.00 0.00 H new ATOM 942 N ILE A 61 -9.881 -23.083 -14.233 1.00 0.00 N ATOM 943 CA ILE A 61 -9.404 -21.971 -15.044 1.00 0.00 C ATOM 944 C ILE A 61 -10.382 -21.621 -16.180 1.00 0.00 C ATOM 945 O ILE A 61 -11.097 -22.462 -16.735 1.00 0.00 O ATOM 946 CB ILE A 61 -7.915 -22.149 -15.426 1.00 0.00 C ATOM 947 CG1 ILE A 61 -6.990 -22.295 -14.188 1.00 0.00 C ATOM 948 CG2 ILE A 61 -7.398 -20.985 -16.278 1.00 0.00 C ATOM 949 CD1 ILE A 61 -5.703 -23.069 -14.454 1.00 0.00 C ATOM 0 HA ILE A 61 -9.403 -21.060 -14.445 1.00 0.00 H new ATOM 0 HB ILE A 61 -7.881 -23.073 -16.004 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -6.733 -21.301 -13.822 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -7.543 -22.795 -13.393 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -6.349 -21.151 -16.523 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -7.980 -20.921 -17.198 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -7.497 -20.054 -15.720 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.116 -23.124 -13.537 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.947 -24.077 -14.790 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.125 -22.560 -15.225 1.00 0.00 H new ATOM 961 N GLN A 62 -10.444 -20.320 -16.472 1.00 0.00 N ATOM 962 CA GLN A 62 -11.372 -19.691 -17.396 1.00 0.00 C ATOM 963 C GLN A 62 -10.529 -19.082 -18.512 1.00 0.00 C ATOM 964 O GLN A 62 -9.360 -18.755 -18.283 1.00 0.00 O ATOM 965 CB GLN A 62 -12.210 -18.622 -16.661 1.00 0.00 C ATOM 966 CG GLN A 62 -12.998 -19.109 -15.426 1.00 0.00 C ATOM 967 CD GLN A 62 -12.119 -19.513 -14.235 1.00 0.00 C ATOM 968 OE1 GLN A 62 -12.117 -20.658 -13.799 1.00 0.00 O ATOM 969 NE2 GLN A 62 -11.300 -18.611 -13.715 1.00 0.00 N ATOM 0 H GLN A 62 -9.810 -19.646 -16.043 1.00 0.00 H new ATOM 0 HA GLN A 62 -12.079 -20.409 -17.811 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -11.543 -17.819 -16.348 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -12.916 -18.192 -17.371 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -13.678 -18.319 -15.109 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -13.613 -19.962 -15.715 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -11.298 -17.657 -14.075 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -10.671 -18.871 -12.955 1.00 0.00 H new ATOM 978 N GLU A 63 -11.109 -18.888 -19.695 1.00 0.00 N ATOM 979 CA GLU A 63 -10.366 -18.485 -20.886 1.00 0.00 C ATOM 980 C GLU A 63 -9.612 -17.177 -20.637 1.00 0.00 C ATOM 981 O GLU A 63 -8.431 -17.090 -20.953 1.00 0.00 O ATOM 982 CB GLU A 63 -11.340 -18.379 -22.071 1.00 0.00 C ATOM 983 CG GLU A 63 -10.638 -17.943 -23.364 1.00 0.00 C ATOM 984 CD GLU A 63 -11.590 -18.019 -24.572 1.00 0.00 C ATOM 985 OE1 GLU A 63 -12.290 -17.017 -24.862 1.00 0.00 O ATOM 986 OE2 GLU A 63 -11.637 -19.075 -25.249 1.00 0.00 O ATOM 0 H GLU A 63 -12.110 -19.006 -19.854 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.613 -19.236 -21.127 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.822 -19.344 -22.229 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.127 -17.665 -21.829 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.268 -16.924 -23.253 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -9.771 -18.579 -23.541 1.00 0.00 H new ATOM 993 N ASP A 64 -10.248 -16.193 -19.994 1.00 0.00 N ATOM 994 CA ASP A 64 -9.648 -14.868 -19.778 1.00 0.00 C ATOM 995 C ASP A 64 -8.442 -14.921 -18.833 1.00 0.00 C ATOM 996 O ASP A 64 -7.607 -14.016 -18.853 1.00 0.00 O ATOM 997 CB ASP A 64 -10.694 -13.878 -19.247 1.00 0.00 C ATOM 998 CG ASP A 64 -11.655 -13.442 -20.366 1.00 0.00 C ATOM 999 OD1 ASP A 64 -11.257 -12.607 -21.215 1.00 0.00 O ATOM 1000 OD2 ASP A 64 -12.805 -13.942 -20.404 1.00 0.00 O ATOM 0 H ASP A 64 -11.188 -16.289 -19.610 1.00 0.00 H new ATOM 0 HA ASP A 64 -9.288 -14.523 -20.747 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -11.259 -14.339 -18.437 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -10.194 -13.004 -18.830 1.00 0.00 H new ATOM 1005 N TRP A 65 -8.335 -15.972 -18.013 1.00 0.00 N ATOM 1006 CA TRP A 65 -7.228 -16.187 -17.090 1.00 0.00 C ATOM 1007 C TRP A 65 -6.155 -17.028 -17.785 1.00 0.00 C ATOM 1008 O TRP A 65 -4.990 -16.640 -17.799 1.00 0.00 O ATOM 1009 CB TRP A 65 -7.789 -16.831 -15.815 1.00 0.00 C ATOM 1010 CG TRP A 65 -6.938 -16.833 -14.573 1.00 0.00 C ATOM 1011 CD1 TRP A 65 -7.130 -16.035 -13.494 1.00 0.00 C ATOM 1012 CD2 TRP A 65 -5.875 -17.756 -14.177 1.00 0.00 C ATOM 1013 NE1 TRP A 65 -6.299 -16.419 -12.463 1.00 0.00 N ATOM 1014 CE2 TRP A 65 -5.538 -17.510 -12.813 1.00 0.00 C ATOM 1015 CE3 TRP A 65 -5.219 -18.833 -14.803 1.00 0.00 C ATOM 1016 CZ2 TRP A 65 -4.668 -18.333 -12.089 1.00 0.00 C ATOM 1017 CZ3 TRP A 65 -4.345 -19.673 -14.089 1.00 0.00 C ATOM 1018 CH2 TRP A 65 -4.086 -19.439 -12.729 1.00 0.00 C ATOM 0 H TRP A 65 -9.036 -16.712 -17.976 1.00 0.00 H new ATOM 0 HA TRP A 65 -6.746 -15.254 -16.798 1.00 0.00 H new ATOM 0 HB2 TRP A 65 -8.725 -16.327 -15.574 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -8.036 -17.867 -16.049 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -7.833 -15.216 -13.449 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -6.254 -15.953 -11.557 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -5.390 -19.018 -15.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -4.447 -18.121 -11.053 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -3.870 -20.503 -14.590 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -3.442 -20.107 -12.177 1.00 0.00 H new ATOM 1029 N GLU A 66 -6.519 -18.143 -18.431 1.00 0.00 N ATOM 1030 CA GLU A 66 -5.574 -19.028 -19.089 1.00 0.00 C ATOM 1031 C GLU A 66 -4.893 -18.289 -20.252 1.00 0.00 C ATOM 1032 O GLU A 66 -3.702 -18.489 -20.494 1.00 0.00 O ATOM 1033 CB GLU A 66 -6.311 -20.318 -19.511 1.00 0.00 C ATOM 1034 CG GLU A 66 -5.725 -20.902 -20.788 1.00 0.00 C ATOM 1035 CD GLU A 66 -6.335 -22.269 -21.135 1.00 0.00 C ATOM 1036 OE1 GLU A 66 -7.419 -22.311 -21.766 1.00 0.00 O1- ATOM 1037 OE2 GLU A 66 -5.722 -23.313 -20.804 1.00 0.00 O ATOM 0 H GLU A 66 -7.488 -18.451 -18.507 1.00 0.00 H new ATOM 0 HA GLU A 66 -4.772 -19.326 -18.414 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.246 -21.054 -18.710 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -7.369 -20.102 -19.660 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -5.895 -20.210 -21.613 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -4.646 -21.006 -20.676 1.00 0.00 H new ATOM 1044 N ALA A 67 -5.619 -17.400 -20.936 1.00 0.00 N ATOM 1045 CA ALA A 67 -5.119 -16.671 -22.098 1.00 0.00 C ATOM 1046 C ALA A 67 -3.888 -15.830 -21.755 1.00 0.00 C ATOM 1047 O ALA A 67 -3.072 -15.544 -22.633 1.00 0.00 O ATOM 1048 CB ALA A 67 -6.212 -15.748 -22.643 1.00 0.00 C ATOM 0 H ALA A 67 -6.582 -17.166 -20.693 1.00 0.00 H new ATOM 0 HA ALA A 67 -4.835 -17.409 -22.848 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -5.833 -15.207 -23.510 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -7.077 -16.342 -22.936 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.506 -15.036 -21.871 1.00 0.00 H new ATOM 1054 N VAL A 68 -3.756 -15.441 -20.485 1.00 0.00 N ATOM 1055 CA VAL A 68 -2.612 -14.691 -19.986 1.00 0.00 C ATOM 1056 C VAL A 68 -1.749 -15.510 -19.041 1.00 0.00 C ATOM 1057 O VAL A 68 -0.620 -15.096 -18.818 1.00 0.00 O ATOM 1058 CB VAL A 68 -3.048 -13.359 -19.361 1.00 0.00 C ATOM 1059 CG1 VAL A 68 -3.664 -12.446 -20.428 1.00 0.00 C ATOM 1060 CG2 VAL A 68 -4.017 -13.536 -18.194 1.00 0.00 C ATOM 0 H VAL A 68 -4.453 -15.643 -19.768 1.00 0.00 H new ATOM 0 HA VAL A 68 -1.984 -14.458 -20.846 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.149 -12.895 -18.956 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.969 -11.505 -19.970 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.928 -12.249 -21.207 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.534 -12.934 -20.866 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.288 -12.559 -17.795 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.915 -14.048 -18.541 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.541 -14.128 -17.412 1.00 0.00 H new ATOM 1070 N TRP A 69 -2.209 -16.652 -18.520 1.00 0.00 N ATOM 1071 CA TRP A 69 -1.459 -17.525 -17.613 1.00 0.00 C ATOM 1072 C TRP A 69 -0.080 -17.860 -18.190 1.00 0.00 C ATOM 1073 O TRP A 69 0.916 -17.857 -17.472 1.00 0.00 O ATOM 1074 CB TRP A 69 -2.315 -18.770 -17.354 1.00 0.00 C ATOM 1075 CG TRP A 69 -1.761 -19.848 -16.477 1.00 0.00 C ATOM 1076 CD1 TRP A 69 -1.321 -19.703 -15.206 1.00 0.00 C ATOM 1077 CD2 TRP A 69 -1.686 -21.278 -16.758 1.00 0.00 C ATOM 1078 NE1 TRP A 69 -0.940 -20.934 -14.702 1.00 0.00 N ATOM 1079 CE2 TRP A 69 -1.125 -21.935 -15.627 1.00 0.00 C ATOM 1080 CE3 TRP A 69 -2.061 -22.092 -17.848 1.00 0.00 C ATOM 1081 CZ2 TRP A 69 -0.894 -23.316 -15.598 1.00 0.00 C ATOM 1082 CZ3 TRP A 69 -1.845 -23.484 -17.828 1.00 0.00 C ATOM 1083 CH2 TRP A 69 -1.253 -24.097 -16.710 1.00 0.00 C ATOM 0 H TRP A 69 -3.144 -17.005 -18.725 1.00 0.00 H new ATOM 0 HA TRP A 69 -1.264 -17.026 -16.664 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -3.257 -18.439 -16.917 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -2.551 -19.217 -18.320 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -1.274 -18.768 -14.667 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -0.569 -21.081 -13.763 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -2.522 -21.640 -18.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -0.445 -23.776 -14.730 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -2.136 -24.084 -18.677 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -1.075 -25.162 -16.706 1.00 0.00 H new ATOM 1094 N ASP A 70 -0.005 -18.001 -19.511 1.00 0.00 N ATOM 1095 CA ASP A 70 1.224 -18.225 -20.265 1.00 0.00 C ATOM 1096 C ASP A 70 2.218 -17.048 -20.186 1.00 0.00 C ATOM 1097 O ASP A 70 3.429 -17.260 -20.240 1.00 0.00 O ATOM 1098 CB ASP A 70 0.815 -18.513 -21.713 1.00 0.00 C ATOM 1099 CG ASP A 70 2.044 -18.760 -22.605 1.00 0.00 C ATOM 1100 OD1 ASP A 70 2.646 -19.857 -22.515 1.00 0.00 O ATOM 1101 OD2 ASP A 70 2.387 -17.870 -23.421 1.00 0.00 O1- ATOM 0 H ASP A 70 -0.831 -17.961 -20.108 1.00 0.00 H new ATOM 0 HA ASP A 70 1.761 -19.067 -19.829 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.162 -19.385 -21.742 1.00 0.00 H new ATOM 0 HB3 ASP A 70 0.242 -17.673 -22.105 1.00 0.00 H new ATOM 1106 N GLN A 71 1.729 -15.816 -19.989 1.00 0.00 N ATOM 1107 CA GLN A 71 2.515 -14.596 -19.801 1.00 0.00 C ATOM 1108 C GLN A 71 2.779 -14.295 -18.331 1.00 0.00 C ATOM 1109 O GLN A 71 3.684 -13.530 -18.020 1.00 0.00 O ATOM 1110 CB GLN A 71 1.811 -13.380 -20.423 1.00 0.00 C ATOM 1111 CG GLN A 71 1.697 -13.522 -21.948 1.00 0.00 C ATOM 1112 CD GLN A 71 1.455 -12.173 -22.622 1.00 0.00 C ATOM 1113 OE1 GLN A 71 2.348 -11.591 -23.236 1.00 0.00 O ATOM 1114 NE2 GLN A 71 0.254 -11.627 -22.497 1.00 0.00 N ATOM 0 H GLN A 71 0.725 -15.638 -19.955 1.00 0.00 H new ATOM 0 HA GLN A 71 3.467 -14.776 -20.301 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.816 -13.272 -19.990 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.365 -12.473 -20.180 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.611 -13.967 -22.342 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.881 -14.202 -22.191 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -0.479 -12.119 -21.986 1.00 0.00 H new ATOM 0 HE22 GLN A 71 0.063 -10.715 -22.912 1.00 0.00 H new ATOM 1123 N LEU A 72 2.010 -14.868 -17.405 1.00 0.00 N ATOM 1124 CA LEU A 72 2.157 -14.555 -15.981 1.00 0.00 C ATOM 1125 C LEU A 72 3.529 -14.982 -15.448 1.00 0.00 C ATOM 1126 O LEU A 72 3.982 -14.446 -14.441 1.00 0.00 O ATOM 1127 CB LEU A 72 0.999 -15.130 -15.141 1.00 0.00 C ATOM 1128 CG LEU A 72 -0.394 -14.620 -15.552 1.00 0.00 C ATOM 1129 CD1 LEU A 72 -1.454 -15.124 -14.581 1.00 0.00 C ATOM 1130 CD2 LEU A 72 -0.510 -13.102 -15.650 1.00 0.00 C ATOM 0 H LEU A 72 1.280 -15.550 -17.613 1.00 0.00 H new ATOM 0 HA LEU A 72 2.102 -13.471 -15.882 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.013 -16.217 -15.220 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.169 -14.884 -14.093 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.553 -15.017 -16.555 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.433 -14.754 -14.887 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.461 -16.214 -14.584 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -1.228 -14.765 -13.577 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.524 -12.833 -15.945 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.283 -12.656 -14.681 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.195 -12.731 -16.394 1.00 0.00 H new ATOM 1142 N ASP A 73 4.215 -15.908 -16.134 1.00 0.00 N ATOM 1143 CA ASP A 73 5.583 -16.306 -15.789 1.00 0.00 C ATOM 1144 C ASP A 73 6.616 -15.277 -16.283 1.00 0.00 C ATOM 1145 O ASP A 73 7.694 -15.166 -15.701 1.00 0.00 O ATOM 1146 CB ASP A 73 5.888 -17.720 -16.308 1.00 0.00 C ATOM 1147 CG ASP A 73 7.391 -18.057 -16.261 1.00 0.00 C ATOM 1148 OD1 ASP A 73 7.892 -18.421 -15.173 1.00 0.00 O ATOM 1149 OD2 ASP A 73 8.053 -18.016 -17.327 1.00 0.00 O1- ATOM 0 H ASP A 73 3.835 -16.400 -16.943 1.00 0.00 H new ATOM 0 HA ASP A 73 5.661 -16.330 -14.702 1.00 0.00 H new ATOM 0 HB2 ASP A 73 5.337 -18.448 -15.713 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.531 -17.811 -17.334 1.00 0.00 H new ATOM 1154 N ASP A 74 6.298 -14.461 -17.295 1.00 0.00 N ATOM 1155 CA ASP A 74 7.202 -13.423 -17.803 1.00 0.00 C ATOM 1156 C ASP A 74 7.318 -12.241 -16.835 1.00 0.00 C ATOM 1157 O ASP A 74 8.372 -11.605 -16.755 1.00 0.00 O ATOM 1158 CB ASP A 74 6.726 -12.918 -19.174 1.00 0.00 C ATOM 1159 CG ASP A 74 7.557 -11.712 -19.656 1.00 0.00 C ATOM 1160 OD1 ASP A 74 8.677 -11.919 -20.184 1.00 0.00 O1- ATOM 1161 OD2 ASP A 74 7.070 -10.560 -19.532 1.00 0.00 O ATOM 0 H ASP A 74 5.405 -14.502 -17.785 1.00 0.00 H new ATOM 0 HA ASP A 74 8.187 -13.878 -17.902 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.797 -13.724 -19.904 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.675 -12.635 -19.113 1.00 0.00 H new ATOM 1166 N LEU A 75 6.249 -11.980 -16.074 1.00 0.00 N ATOM 1167 CA LEU A 75 6.068 -10.772 -15.273 1.00 0.00 C ATOM 1168 C LEU A 75 7.243 -10.497 -14.340 1.00 0.00 C ATOM 1169 O LEU A 75 7.731 -11.395 -13.654 1.00 0.00 O ATOM 1170 CB LEU A 75 4.774 -10.845 -14.443 1.00 0.00 C ATOM 1171 CG LEU A 75 3.474 -11.016 -15.241 1.00 0.00 C ATOM 1172 CD1 LEU A 75 2.292 -11.033 -14.272 1.00 0.00 C ATOM 1173 CD2 LEU A 75 3.272 -9.927 -16.294 1.00 0.00 C ATOM 0 H LEU A 75 5.463 -12.626 -15.999 1.00 0.00 H new ATOM 0 HA LEU A 75 6.005 -9.950 -15.986 1.00 0.00 H new ATOM 0 HB2 LEU A 75 4.860 -11.677 -13.744 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.695 -9.935 -13.848 1.00 0.00 H new ATOM 0 HG LEU A 75 3.542 -11.960 -15.781 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.364 -11.154 -14.832 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.406 -11.862 -13.574 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.262 -10.094 -13.718 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.336 -10.103 -16.824 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.235 -8.952 -15.807 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.100 -9.948 -17.002 1.00 0.00 H new ATOM 1185 N ASN A 76 7.632 -9.230 -14.246 1.00 0.00 N ATOM 1186 CA ASN A 76 8.598 -8.742 -13.264 1.00 0.00 C ATOM 1187 C ASN A 76 7.920 -8.696 -11.892 1.00 0.00 C ATOM 1188 O ASN A 76 7.187 -7.749 -11.611 1.00 0.00 O ATOM 1189 CB ASN A 76 9.131 -7.368 -13.701 1.00 0.00 C ATOM 1190 CG ASN A 76 10.182 -6.842 -12.725 1.00 0.00 C ATOM 1191 OD1 ASN A 76 11.380 -6.991 -12.949 1.00 0.00 O ATOM 1192 ND2 ASN A 76 9.770 -6.244 -11.617 1.00 0.00 N ATOM 0 H ASN A 76 7.279 -8.498 -14.862 1.00 0.00 H new ATOM 0 HA ASN A 76 9.456 -9.411 -13.196 1.00 0.00 H new ATOM 0 HB2 ASN A 76 9.564 -7.444 -14.698 1.00 0.00 H new ATOM 0 HB3 ASN A 76 8.305 -6.659 -13.766 1.00 0.00 H new ATOM 0 HD21 ASN A 76 10.451 -5.902 -10.939 1.00 0.00 H new ATOM 0 HD22 ASN A 76 8.772 -6.126 -11.442 1.00 0.00 H new ATOM 1199 N LEU A 77 8.136 -9.711 -11.045 1.00 0.00 N ATOM 1200 CA LEU A 77 7.512 -9.806 -9.715 1.00 0.00 C ATOM 1201 C LEU A 77 8.515 -9.822 -8.561 1.00 0.00 C ATOM 1202 O LEU A 77 8.083 -9.935 -7.416 1.00 0.00 O ATOM 1203 CB LEU A 77 6.635 -11.069 -9.593 1.00 0.00 C ATOM 1204 CG LEU A 77 5.531 -11.344 -10.622 1.00 0.00 C ATOM 1205 CD1 LEU A 77 4.734 -12.544 -10.108 1.00 0.00 C ATOM 1206 CD2 LEU A 77 4.561 -10.171 -10.786 1.00 0.00 C ATOM 0 H LEU A 77 8.752 -10.495 -11.263 1.00 0.00 H new ATOM 0 HA LEU A 77 6.908 -8.902 -9.633 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.304 -11.929 -9.600 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.162 -11.041 -8.611 1.00 0.00 H new ATOM 0 HG LEU A 77 5.999 -11.517 -11.591 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.934 -12.777 -10.811 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.395 -13.405 -10.011 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.304 -12.306 -9.135 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.803 -10.426 -11.527 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.079 -9.961 -9.831 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.109 -9.289 -11.117 1.00 0.00 H new ATOM 1218 N GLU A 78 9.824 -9.768 -8.818 1.00 0.00 N ATOM 1219 CA GLU A 78 10.828 -10.025 -7.790 1.00 0.00 C ATOM 1220 C GLU A 78 10.629 -9.124 -6.570 1.00 0.00 C ATOM 1221 O GLU A 78 10.520 -7.898 -6.676 1.00 0.00 O ATOM 1222 CB GLU A 78 12.252 -9.892 -8.348 1.00 0.00 C ATOM 1223 CG GLU A 78 12.683 -11.202 -9.016 1.00 0.00 C ATOM 1224 CD GLU A 78 14.116 -11.114 -9.574 1.00 0.00 C ATOM 1225 OE1 GLU A 78 15.085 -11.375 -8.818 1.00 0.00 O ATOM 1226 OE2 GLU A 78 14.284 -10.792 -10.777 1.00 0.00 O1- ATOM 0 H GLU A 78 10.212 -9.547 -9.735 1.00 0.00 H new ATOM 0 HA GLU A 78 10.695 -11.056 -7.463 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.293 -9.076 -9.070 1.00 0.00 H new ATOM 0 HB3 GLU A 78 12.944 -9.641 -7.544 1.00 0.00 H new ATOM 0 HG2 GLU A 78 12.624 -12.016 -8.293 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.992 -11.443 -9.824 1.00 0.00 H new ATOM 1233 N GLY A 79 10.568 -9.775 -5.408 1.00 0.00 N ATOM 1234 CA GLY A 79 10.398 -9.155 -4.102 1.00 0.00 C ATOM 1235 C GLY A 79 8.989 -8.619 -3.814 1.00 0.00 C ATOM 1236 O GLY A 79 8.776 -8.126 -2.702 1.00 0.00 O ATOM 0 H GLY A 79 10.639 -10.791 -5.353 1.00 0.00 H new ATOM 0 HA2 GLY A 79 10.656 -9.885 -3.334 1.00 0.00 H new ATOM 0 HA3 GLY A 79 11.108 -8.333 -4.012 1.00 0.00 H new ATOM 1240 N LYS A 80 8.019 -8.691 -4.742 1.00 0.00 N ATOM 1241 CA LYS A 80 6.695 -8.123 -4.512 1.00 0.00 C ATOM 1242 C LYS A 80 5.907 -9.020 -3.565 1.00 0.00 C ATOM 1243 O LYS A 80 6.141 -10.231 -3.502 1.00 0.00 O ATOM 1244 CB LYS A 80 5.983 -7.739 -5.828 1.00 0.00 C ATOM 1245 CG LYS A 80 4.969 -8.735 -6.414 1.00 0.00 C ATOM 1246 CD LYS A 80 3.930 -8.082 -7.346 1.00 0.00 C ATOM 1247 CE LYS A 80 4.442 -7.354 -8.618 1.00 0.00 C ATOM 1248 NZ LYS A 80 4.951 -5.963 -8.393 1.00 0.00 N1+ ATOM 0 H LYS A 80 8.134 -9.137 -5.652 1.00 0.00 H new ATOM 0 HA LYS A 80 6.788 -7.164 -4.002 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.467 -6.793 -5.665 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.749 -7.559 -6.582 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.507 -9.505 -6.967 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.449 -9.234 -5.597 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.233 -8.858 -7.664 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.360 -7.363 -6.758 1.00 0.00 H new ATOM 0 HE2 LYS A 80 5.240 -7.949 -9.062 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.632 -7.314 -9.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.934 -5.438 -9.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.347 -5.480 -7.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 5.926 -6.004 -8.034 1.00 0.00 H new ATOM 1262 N ILE A 81 4.943 -8.439 -2.861 1.00 0.00 N ATOM 1263 CA ILE A 81 4.083 -9.192 -1.962 1.00 0.00 C ATOM 1264 C ILE A 81 2.961 -9.784 -2.814 1.00 0.00 C ATOM 1265 O ILE A 81 2.415 -9.120 -3.690 1.00 0.00 O ATOM 1266 CB ILE A 81 3.607 -8.339 -0.757 1.00 0.00 C ATOM 1267 CG1 ILE A 81 4.784 -7.584 -0.079 1.00 0.00 C ATOM 1268 CG2 ILE A 81 2.863 -9.257 0.231 1.00 0.00 C ATOM 1269 CD1 ILE A 81 4.606 -7.200 1.400 1.00 0.00 C ATOM 0 H ILE A 81 4.738 -7.441 -2.898 1.00 0.00 H new ATOM 0 HA ILE A 81 4.623 -10.009 -1.483 1.00 0.00 H new ATOM 0 HB ILE A 81 2.925 -7.565 -1.110 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.677 -8.203 -0.163 1.00 0.00 H new ATOM 0 HG13 ILE A 81 4.973 -6.672 -0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 81 2.522 -8.672 1.085 1.00 0.00 H new ATOM 0 HG22 ILE A 81 2.004 -9.707 -0.267 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.536 -10.042 0.575 1.00 0.00 H new ATOM 0 HD11 ILE A 81 5.497 -6.680 1.751 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.740 -6.547 1.505 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.455 -8.101 1.994 1.00 0.00 H new ATOM 1281 N VAL A 82 2.598 -11.032 -2.553 1.00 0.00 N ATOM 1282 CA VAL A 82 1.566 -11.757 -3.273 1.00 0.00 C ATOM 1283 C VAL A 82 0.616 -12.387 -2.255 1.00 0.00 C ATOM 1284 O VAL A 82 1.078 -12.971 -1.277 1.00 0.00 O ATOM 1285 CB VAL A 82 2.230 -12.786 -4.214 1.00 0.00 C ATOM 1286 CG1 VAL A 82 1.227 -13.777 -4.820 1.00 0.00 C ATOM 1287 CG2 VAL A 82 2.962 -12.078 -5.368 1.00 0.00 C ATOM 0 H VAL A 82 3.029 -11.583 -1.811 1.00 0.00 H new ATOM 0 HA VAL A 82 0.973 -11.095 -3.904 1.00 0.00 H new ATOM 0 HB VAL A 82 2.934 -13.342 -3.594 1.00 0.00 H new ATOM 0 HG11 VAL A 82 1.753 -14.474 -5.472 1.00 0.00 H new ATOM 0 HG12 VAL A 82 0.733 -14.329 -4.021 1.00 0.00 H new ATOM 0 HG13 VAL A 82 0.481 -13.232 -5.399 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.422 -12.822 -6.018 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.249 -11.486 -5.942 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.734 -11.424 -4.962 1.00 0.00 H new ATOM 1297 N ALA A 83 -0.698 -12.291 -2.490 1.00 0.00 N ATOM 1298 CA ALA A 83 -1.709 -13.039 -1.740 1.00 0.00 C ATOM 1299 C ALA A 83 -2.271 -14.110 -2.656 1.00 0.00 C ATOM 1300 O ALA A 83 -2.276 -13.926 -3.872 1.00 0.00 O ATOM 1301 CB ALA A 83 -2.851 -12.140 -1.247 1.00 0.00 C ATOM 0 H ALA A 83 -1.091 -11.687 -3.212 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.238 -13.473 -0.858 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.575 -12.741 -0.697 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.449 -11.367 -0.593 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.341 -11.673 -2.101 1.00 0.00 H new ATOM 1307 N LEU A 84 -2.830 -15.172 -2.089 1.00 0.00 N ATOM 1308 CA LEU A 84 -3.436 -16.268 -2.834 1.00 0.00 C ATOM 1309 C LEU A 84 -4.726 -16.646 -2.134 1.00 0.00 C ATOM 1310 O LEU A 84 -4.720 -16.844 -0.922 1.00 0.00 O ATOM 1311 CB LEU A 84 -2.471 -17.465 -2.821 1.00 0.00 C ATOM 1312 CG LEU A 84 -1.377 -17.409 -3.896 1.00 0.00 C ATOM 1313 CD1 LEU A 84 -0.116 -18.114 -3.400 1.00 0.00 C ATOM 1314 CD2 LEU A 84 -1.857 -18.076 -5.192 1.00 0.00 C ATOM 0 H LEU A 84 -2.876 -15.298 -1.078 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.638 -15.978 -3.865 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.998 -17.524 -1.841 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.046 -18.381 -2.953 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.152 -16.362 -4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.653 -18.068 -4.171 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.245 -17.621 -2.497 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.345 -19.156 -3.178 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.067 -18.026 -5.941 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.104 -19.119 -4.994 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.742 -17.558 -5.562 1.00 0.00 H new ATOM 1326 N TYR A 85 -5.820 -16.794 -2.870 1.00 0.00 N ATOM 1327 CA TYR A 85 -7.042 -17.386 -2.354 1.00 0.00 C ATOM 1328 C TYR A 85 -7.754 -18.089 -3.500 1.00 0.00 C ATOM 1329 O TYR A 85 -7.434 -17.875 -4.671 1.00 0.00 O ATOM 1330 CB TYR A 85 -7.931 -16.332 -1.680 1.00 0.00 C ATOM 1331 CG TYR A 85 -8.607 -15.349 -2.609 1.00 0.00 C ATOM 1332 CD1 TYR A 85 -7.954 -14.159 -2.979 1.00 0.00 C ATOM 1333 CD2 TYR A 85 -9.902 -15.623 -3.090 1.00 0.00 C ATOM 1334 CE1 TYR A 85 -8.593 -13.260 -3.851 1.00 0.00 C ATOM 1335 CE2 TYR A 85 -10.544 -14.723 -3.958 1.00 0.00 C ATOM 1336 CZ TYR A 85 -9.893 -13.530 -4.341 1.00 0.00 C ATOM 1337 OH TYR A 85 -10.503 -12.642 -5.177 1.00 0.00 O ATOM 0 H TYR A 85 -5.882 -16.505 -3.846 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.804 -18.116 -1.581 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -8.700 -16.847 -1.105 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -7.323 -15.772 -0.969 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.969 -13.938 -2.596 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -10.405 -16.530 -2.790 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -8.087 -12.354 -4.150 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.533 -14.943 -4.331 1.00 0.00 H new ATOM 0 HH TYR A 85 -11.390 -12.979 -5.422 1.00 0.00 H new ATOM 1347 N GLY A 86 -8.730 -18.932 -3.182 1.00 0.00 N ATOM 1348 CA GLY A 86 -9.531 -19.589 -4.194 1.00 0.00 C ATOM 1349 C GLY A 86 -10.747 -20.253 -3.579 1.00 0.00 C ATOM 1350 O GLY A 86 -10.780 -20.534 -2.382 1.00 0.00 O ATOM 0 H GLY A 86 -8.982 -19.174 -2.224 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -9.849 -18.861 -4.941 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -8.928 -20.335 -4.712 1.00 0.00 H new ATOM 1354 N LEU A 87 -11.758 -20.475 -4.409 1.00 0.00 N ATOM 1355 CA LEU A 87 -12.976 -21.181 -4.084 1.00 0.00 C ATOM 1356 C LEU A 87 -12.875 -22.624 -4.555 1.00 0.00 C ATOM 1357 O LEU A 87 -12.284 -22.901 -5.597 1.00 0.00 O ATOM 1358 CB LEU A 87 -14.080 -20.398 -4.795 1.00 0.00 C ATOM 1359 CG LEU A 87 -15.515 -20.903 -4.650 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -15.953 -20.782 -3.198 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -16.368 -20.011 -5.549 1.00 0.00 C ATOM 0 H LEU A 87 -11.743 -20.148 -5.375 1.00 0.00 H new ATOM 0 HA LEU A 87 -13.176 -21.237 -3.014 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.048 -19.370 -4.434 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -13.840 -20.370 -5.858 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.612 -21.950 -4.935 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.977 -21.142 -3.095 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -15.293 -21.379 -2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -15.903 -19.738 -2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -17.410 -20.324 -5.488 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -16.280 -18.975 -5.222 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -16.023 -20.097 -6.579 1.00 0.00 H new ATOM 1522 N LEU A 98 -8.850 -26.507 -4.602 1.00 0.00 N ATOM 1523 CA LEU A 98 -7.920 -25.375 -4.769 1.00 0.00 C ATOM 1524 C LEU A 98 -6.782 -25.636 -5.763 1.00 0.00 C ATOM 1525 O LEU A 98 -5.737 -24.996 -5.684 1.00 0.00 O ATOM 1526 CB LEU A 98 -7.408 -24.927 -3.383 1.00 0.00 C ATOM 1527 CG LEU A 98 -8.504 -24.449 -2.419 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -7.898 -24.153 -1.047 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -9.285 -23.232 -2.912 1.00 0.00 C ATOM 0 HA LEU A 98 -8.479 -24.558 -5.226 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.874 -25.758 -2.922 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.687 -24.121 -3.520 1.00 0.00 H new ATOM 0 HG LEU A 98 -9.224 -25.265 -2.355 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.681 -23.814 -0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.439 -25.058 -0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.141 -23.375 -1.144 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.039 -22.960 -2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.601 -22.396 -3.058 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.773 -23.471 -3.857 1.00 0.00 H new ATOM 1541 N ASP A 99 -6.955 -26.543 -6.718 1.00 0.00 N ATOM 1542 CA ASP A 99 -5.866 -26.949 -7.604 1.00 0.00 C ATOM 1543 C ASP A 99 -5.373 -25.772 -8.452 1.00 0.00 C ATOM 1544 O ASP A 99 -4.168 -25.575 -8.594 1.00 0.00 O ATOM 1545 CB ASP A 99 -6.304 -28.140 -8.462 1.00 0.00 C ATOM 1546 CG ASP A 99 -5.081 -28.863 -9.031 1.00 0.00 C ATOM 1547 OD1 ASP A 99 -4.439 -29.622 -8.270 1.00 0.00 O1- ATOM 1548 OD2 ASP A 99 -4.768 -28.687 -10.229 1.00 0.00 O ATOM 0 H ASP A 99 -7.842 -27.013 -6.900 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.019 -27.270 -6.998 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.897 -28.831 -7.862 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -6.942 -27.796 -9.276 1.00 0.00 H new ATOM 1553 N ALA A 100 -6.286 -24.900 -8.905 1.00 0.00 N ATOM 1554 CA ALA A 100 -5.948 -23.672 -9.622 1.00 0.00 C ATOM 1555 C ALA A 100 -5.231 -22.647 -8.725 1.00 0.00 C ATOM 1556 O ALA A 100 -4.397 -21.893 -9.224 1.00 0.00 O ATOM 1557 CB ALA A 100 -7.202 -23.077 -10.271 1.00 0.00 C ATOM 0 H ALA A 100 -7.289 -25.034 -8.780 1.00 0.00 H new ATOM 0 HA ALA A 100 -5.240 -23.931 -10.409 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -6.938 -22.163 -10.802 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.624 -23.796 -10.973 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -7.938 -22.849 -9.500 1.00 0.00 H new ATOM 1563 N LEU A 101 -5.493 -22.635 -7.409 1.00 0.00 N ATOM 1564 CA LEU A 101 -4.759 -21.794 -6.451 1.00 0.00 C ATOM 1565 C LEU A 101 -3.299 -22.250 -6.442 1.00 0.00 C ATOM 1566 O LEU A 101 -2.388 -21.439 -6.615 1.00 0.00 O ATOM 1567 CB LEU A 101 -5.420 -21.908 -5.055 1.00 0.00 C ATOM 1568 CG LEU A 101 -4.974 -20.917 -3.966 1.00 0.00 C ATOM 1569 CD1 LEU A 101 -5.911 -21.018 -2.762 1.00 0.00 C ATOM 1570 CD2 LEU A 101 -3.581 -21.236 -3.425 1.00 0.00 C ATOM 0 H LEU A 101 -6.219 -23.208 -6.979 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.791 -20.742 -6.736 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.497 -21.800 -5.185 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -5.243 -22.917 -4.682 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.984 -19.931 -4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.592 -20.315 -1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.929 -20.780 -3.072 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.881 -22.031 -2.362 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.313 -20.508 -2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.579 -22.236 -2.991 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.856 -21.192 -4.238 1.00 0.00 H new ATOM 1582 N GLY A 102 -3.074 -23.563 -6.306 1.00 0.00 N ATOM 1583 CA GLY A 102 -1.737 -24.137 -6.328 1.00 0.00 C ATOM 1584 C GLY A 102 -1.036 -23.879 -7.659 1.00 0.00 C ATOM 1585 O GLY A 102 0.158 -23.600 -7.676 1.00 0.00 O ATOM 0 H GLY A 102 -3.817 -24.250 -6.178 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -1.145 -23.713 -5.517 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -1.799 -25.211 -6.151 1.00 0.00 H new ATOM 1589 N MET A 103 -1.788 -23.910 -8.763 1.00 0.00 N ATOM 1590 CA MET A 103 -1.285 -23.704 -10.120 1.00 0.00 C ATOM 1591 C MET A 103 -0.511 -22.386 -10.237 1.00 0.00 C ATOM 1592 O MET A 103 0.601 -22.375 -10.765 1.00 0.00 O ATOM 1593 CB MET A 103 -2.490 -23.705 -11.077 1.00 0.00 C ATOM 1594 CG MET A 103 -2.213 -24.341 -12.437 1.00 0.00 C ATOM 1595 SD MET A 103 -2.479 -26.134 -12.494 1.00 0.00 S ATOM 1596 CE MET A 103 -4.289 -26.212 -12.316 1.00 0.00 C ATOM 0 H MET A 103 -2.793 -24.084 -8.734 1.00 0.00 H new ATOM 0 HA MET A 103 -0.591 -24.505 -10.376 1.00 0.00 H new ATOM 0 HB2 MET A 103 -3.315 -24.236 -10.602 1.00 0.00 H new ATOM 0 HB3 MET A 103 -2.818 -22.677 -11.230 1.00 0.00 H new ATOM 0 HG2 MET A 103 -2.852 -23.867 -13.183 1.00 0.00 H new ATOM 0 HG3 MET A 103 -1.182 -24.130 -12.720 1.00 0.00 H new ATOM 0 HE1 MET A 103 -4.649 -27.175 -12.678 1.00 0.00 H new ATOM 0 HE2 MET A 103 -4.557 -26.096 -11.266 1.00 0.00 H new ATOM 0 HE3 MET A 103 -4.747 -25.411 -12.897 1.00 0.00 H new ATOM 1606 N LEU A 104 -1.076 -21.275 -9.741 1.00 0.00 N ATOM 1607 CA LEU A 104 -0.426 -19.972 -9.852 1.00 0.00 C ATOM 1608 C LEU A 104 0.683 -19.856 -8.808 1.00 0.00 C ATOM 1609 O LEU A 104 1.766 -19.375 -9.125 1.00 0.00 O ATOM 1610 CB LEU A 104 -1.490 -18.854 -9.763 1.00 0.00 C ATOM 1611 CG LEU A 104 -1.147 -17.538 -10.486 1.00 0.00 C ATOM 1612 CD1 LEU A 104 0.194 -16.940 -10.081 1.00 0.00 C ATOM 1613 CD2 LEU A 104 -1.087 -17.660 -12.012 1.00 0.00 C ATOM 0 H LEU A 104 -1.977 -21.258 -9.263 1.00 0.00 H new ATOM 0 HA LEU A 104 0.058 -19.861 -10.822 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.426 -19.237 -10.171 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.668 -18.632 -8.711 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.972 -16.897 -10.177 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.362 -16.016 -10.634 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.190 -16.728 -9.012 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.991 -17.648 -10.307 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.840 -16.691 -12.445 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.323 -18.386 -12.289 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.055 -17.990 -12.389 1.00 0.00 H new ATOM 1625 N HIS A 105 0.470 -20.351 -7.587 1.00 0.00 N ATOM 1626 CA HIS A 105 1.503 -20.347 -6.549 1.00 0.00 C ATOM 1627 C HIS A 105 2.792 -21.016 -7.042 1.00 0.00 C ATOM 1628 O HIS A 105 3.885 -20.470 -6.891 1.00 0.00 O ATOM 1629 CB HIS A 105 0.965 -21.088 -5.315 1.00 0.00 C ATOM 1630 CG HIS A 105 2.013 -21.290 -4.255 1.00 0.00 C ATOM 1631 ND1 HIS A 105 2.409 -20.332 -3.327 1.00 0.00 N ATOM 1632 CD2 HIS A 105 2.794 -22.401 -4.120 1.00 0.00 C ATOM 1633 CE1 HIS A 105 3.437 -20.881 -2.663 1.00 0.00 C ATOM 1634 NE2 HIS A 105 3.687 -22.123 -3.110 1.00 0.00 N ATOM 0 H HIS A 105 -0.415 -20.763 -7.291 1.00 0.00 H new ATOM 0 HA HIS A 105 1.744 -19.315 -6.294 1.00 0.00 H new ATOM 0 HB2 HIS A 105 0.132 -20.526 -4.894 1.00 0.00 H new ATOM 0 HB3 HIS A 105 0.573 -22.058 -5.621 1.00 0.00 H new ATOM 0 HD2 HIS A 105 2.725 -23.315 -4.691 1.00 0.00 H new ATOM 0 HE1 HIS A 105 3.989 -20.391 -1.875 1.00 0.00 H new ATOM 0 HE2 HIS A 105 4.412 -22.750 -2.762 1.00 0.00 H new ATOM 1642 N ASP A 106 2.654 -22.169 -7.691 1.00 0.00 N ATOM 1643 CA ASP A 106 3.776 -22.945 -8.219 1.00 0.00 C ATOM 1644 C ASP A 106 4.557 -22.158 -9.269 1.00 0.00 C ATOM 1645 O ASP A 106 5.791 -22.119 -9.231 1.00 0.00 O ATOM 1646 CB ASP A 106 3.279 -24.267 -8.809 1.00 0.00 C ATOM 1647 CG ASP A 106 4.452 -25.049 -9.423 1.00 0.00 C ATOM 1648 OD1 ASP A 106 5.236 -25.664 -8.661 1.00 0.00 O1- ATOM 1649 OD2 ASP A 106 4.582 -25.065 -10.670 1.00 0.00 O ATOM 0 H ASP A 106 1.746 -22.598 -7.868 1.00 0.00 H new ATOM 0 HA ASP A 106 4.451 -23.157 -7.390 1.00 0.00 H new ATOM 0 HB2 ASP A 106 2.802 -24.864 -8.032 1.00 0.00 H new ATOM 0 HB3 ASP A 106 2.524 -24.073 -9.571 1.00 0.00 H new ATOM 1654 N LYS A 107 3.838 -21.454 -10.152 1.00 0.00 N ATOM 1655 CA LYS A 107 4.426 -20.557 -11.139 1.00 0.00 C ATOM 1656 C LYS A 107 5.273 -19.486 -10.445 1.00 0.00 C ATOM 1657 O LYS A 107 6.362 -19.169 -10.921 1.00 0.00 O ATOM 1658 CB LYS A 107 3.316 -19.945 -12.013 1.00 0.00 C ATOM 1659 CG LYS A 107 3.913 -19.093 -13.143 1.00 0.00 C ATOM 1660 CD LYS A 107 2.845 -18.459 -14.042 1.00 0.00 C ATOM 1661 CE LYS A 107 2.033 -19.413 -14.933 1.00 0.00 C ATOM 1662 NZ LYS A 107 2.834 -20.226 -15.904 1.00 0.00 N1+ ATOM 0 H LYS A 107 2.820 -21.496 -10.197 1.00 0.00 H new ATOM 0 HA LYS A 107 5.092 -21.118 -11.795 1.00 0.00 H new ATOM 0 HB2 LYS A 107 2.702 -20.740 -12.437 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.660 -19.330 -11.397 1.00 0.00 H new ATOM 0 HG2 LYS A 107 4.530 -18.306 -12.710 1.00 0.00 H new ATOM 0 HG3 LYS A 107 4.570 -19.715 -13.751 1.00 0.00 H new ATOM 0 HD2 LYS A 107 2.148 -17.911 -13.407 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.333 -17.727 -14.685 1.00 0.00 H new ATOM 0 HE2 LYS A 107 1.473 -20.093 -14.291 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.303 -18.828 -15.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 2.197 -20.835 -16.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 3.349 -19.591 -16.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 3.514 -20.817 -15.384 1.00 0.00 H new ATOM 1676 N LEU A 108 4.782 -18.901 -9.345 1.00 0.00 N ATOM 1677 CA LEU A 108 5.428 -17.735 -8.742 1.00 0.00 C ATOM 1678 C LEU A 108 6.519 -18.083 -7.746 1.00 0.00 C ATOM 1679 O LEU A 108 7.289 -17.192 -7.393 1.00 0.00 O ATOM 1680 CB LEU A 108 4.421 -16.809 -8.061 1.00 0.00 C ATOM 1681 CG LEU A 108 3.307 -16.281 -8.963 1.00 0.00 C ATOM 1682 CD1 LEU A 108 2.577 -15.177 -8.213 1.00 0.00 C ATOM 1683 CD2 LEU A 108 3.749 -15.848 -10.360 1.00 0.00 C ATOM 0 H LEU A 108 3.943 -19.217 -8.858 1.00 0.00 H new ATOM 0 HA LEU A 108 5.894 -17.222 -9.584 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.968 -17.343 -7.226 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.960 -15.959 -7.641 1.00 0.00 H new ATOM 0 HG LEU A 108 2.633 -17.111 -9.175 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.775 -14.782 -8.837 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.156 -15.580 -7.292 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.277 -14.377 -7.972 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.885 -15.490 -10.920 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.485 -15.048 -10.277 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.192 -16.697 -10.881 1.00 0.00 H new ATOM 1695 N SER A 109 6.617 -19.324 -7.279 1.00 0.00 N ATOM 1696 CA SER A 109 7.576 -19.669 -6.233 1.00 0.00 C ATOM 1697 C SER A 109 9.017 -19.382 -6.683 1.00 0.00 C ATOM 1698 O SER A 109 9.849 -18.956 -5.883 1.00 0.00 O ATOM 1699 CB SER A 109 7.404 -21.147 -5.865 1.00 0.00 C ATOM 1700 OG SER A 109 6.112 -21.411 -5.334 1.00 0.00 O ATOM 0 H SER A 109 6.047 -20.105 -7.606 1.00 0.00 H new ATOM 0 HA SER A 109 7.383 -19.052 -5.356 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.567 -21.763 -6.749 1.00 0.00 H new ATOM 0 HB3 SER A 109 8.162 -21.431 -5.135 1.00 0.00 H new ATOM 0 HG SER A 109 5.429 -21.106 -5.968 1.00 0.00 H new ATOM 1706 N THR A 110 9.295 -19.536 -7.981 1.00 0.00 N ATOM 1707 CA THR A 110 10.598 -19.294 -8.591 1.00 0.00 C ATOM 1708 C THR A 110 10.754 -17.833 -9.067 1.00 0.00 C ATOM 1709 O THR A 110 11.842 -17.428 -9.482 1.00 0.00 O ATOM 1710 CB THR A 110 10.776 -20.340 -9.709 1.00 0.00 C ATOM 1711 OG1 THR A 110 9.623 -20.344 -10.540 1.00 0.00 O ATOM 1712 CG2 THR A 110 10.920 -21.748 -9.109 1.00 0.00 C ATOM 0 H THR A 110 8.593 -19.843 -8.655 1.00 0.00 H new ATOM 0 HA THR A 110 11.399 -19.414 -7.862 1.00 0.00 H new ATOM 0 HB THR A 110 11.669 -20.083 -10.278 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.736 -21.007 -11.252 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.045 -22.475 -9.912 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.791 -21.777 -8.454 1.00 0.00 H new ATOM 0 HG23 THR A 110 10.026 -21.992 -8.535 1.00 0.00 H new ATOM 1720 N LYS A 111 9.689 -17.018 -8.973 1.00 0.00 N ATOM 1721 CA LYS A 111 9.693 -15.588 -9.296 1.00 0.00 C ATOM 1722 C LYS A 111 10.134 -14.739 -8.096 1.00 0.00 C ATOM 1723 O LYS A 111 10.291 -13.530 -8.242 1.00 0.00 O ATOM 1724 CB LYS A 111 8.309 -15.144 -9.823 1.00 0.00 C ATOM 1725 CG LYS A 111 7.839 -15.862 -11.106 1.00 0.00 C ATOM 1726 CD LYS A 111 8.658 -15.572 -12.372 1.00 0.00 C ATOM 1727 CE LYS A 111 8.566 -14.091 -12.779 1.00 0.00 C ATOM 1728 NZ LYS A 111 9.369 -13.786 -13.994 1.00 0.00 N1+ ATOM 0 H LYS A 111 8.777 -17.350 -8.661 1.00 0.00 H new ATOM 0 HA LYS A 111 10.424 -15.426 -10.088 1.00 0.00 H new ATOM 0 HB2 LYS A 111 7.569 -15.309 -9.040 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.337 -14.071 -10.014 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.854 -16.937 -10.925 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.802 -15.585 -11.296 1.00 0.00 H new ATOM 0 HD2 LYS A 111 9.701 -15.839 -12.200 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.299 -16.198 -13.189 1.00 0.00 H new ATOM 0 HE2 LYS A 111 7.523 -13.831 -12.961 1.00 0.00 H new ATOM 0 HE3 LYS A 111 8.910 -13.468 -11.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.344 -12.763 -14.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.353 -14.086 -13.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 8.972 -14.295 -14.809 1.00 0.00 H new ATOM 1742 N GLY A 112 10.325 -15.344 -6.919 1.00 0.00 N ATOM 1743 CA GLY A 112 10.914 -14.673 -5.764 1.00 0.00 C ATOM 1744 C GLY A 112 9.967 -13.656 -5.133 1.00 0.00 C ATOM 1745 O GLY A 112 10.415 -12.597 -4.691 1.00 0.00 O ATOM 0 H GLY A 112 10.073 -16.317 -6.744 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.192 -15.418 -5.018 1.00 0.00 H new ATOM 0 HA3 GLY A 112 11.831 -14.170 -6.069 1.00 0.00 H new ATOM 1749 N VAL A 113 8.659 -13.932 -5.129 1.00 0.00 N ATOM 1750 CA VAL A 113 7.671 -13.113 -4.446 1.00 0.00 C ATOM 1751 C VAL A 113 7.650 -13.462 -2.948 1.00 0.00 C ATOM 1752 O VAL A 113 8.257 -14.449 -2.520 1.00 0.00 O ATOM 1753 CB VAL A 113 6.305 -13.276 -5.142 1.00 0.00 C ATOM 1754 CG1 VAL A 113 6.425 -13.085 -6.660 1.00 0.00 C ATOM 1755 CG2 VAL A 113 5.626 -14.618 -4.840 1.00 0.00 C ATOM 0 H VAL A 113 8.259 -14.740 -5.607 1.00 0.00 H new ATOM 0 HA VAL A 113 7.931 -12.056 -4.508 1.00 0.00 H new ATOM 0 HB VAL A 113 5.671 -12.492 -4.728 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.445 -13.206 -7.121 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.804 -12.085 -6.872 1.00 0.00 H new ATOM 0 HG13 VAL A 113 7.111 -13.827 -7.067 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.670 -14.667 -5.361 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.265 -15.433 -5.178 1.00 0.00 H new ATOM 0 HG23 VAL A 113 5.460 -14.708 -3.767 1.00 0.00 H new ATOM 1765 N LYS A 114 6.910 -12.685 -2.151 1.00 0.00 N ATOM 1766 CA LYS A 114 6.581 -13.038 -0.764 1.00 0.00 C ATOM 1767 C LYS A 114 5.154 -13.544 -0.806 1.00 0.00 C ATOM 1768 O LYS A 114 4.319 -12.852 -1.373 1.00 0.00 O ATOM 1769 CB LYS A 114 6.709 -11.820 0.179 1.00 0.00 C ATOM 1770 CG LYS A 114 6.256 -12.078 1.633 1.00 0.00 C ATOM 1771 CD LYS A 114 6.981 -13.243 2.327 1.00 0.00 C ATOM 1772 CE LYS A 114 6.434 -13.450 3.751 1.00 0.00 C ATOM 1773 NZ LYS A 114 7.199 -14.483 4.507 1.00 0.00 N1+ ATOM 0 H LYS A 114 6.521 -11.791 -2.449 1.00 0.00 H new ATOM 0 HA LYS A 114 7.268 -13.789 -0.373 1.00 0.00 H new ATOM 0 HB2 LYS A 114 7.749 -11.494 0.189 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.121 -10.998 -0.230 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.412 -11.170 2.216 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.185 -12.279 1.637 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.853 -14.156 1.746 1.00 0.00 H new ATOM 0 HD3 LYS A 114 8.051 -13.039 2.369 1.00 0.00 H new ATOM 0 HE2 LYS A 114 6.471 -12.505 4.293 1.00 0.00 H new ATOM 0 HE3 LYS A 114 5.386 -13.745 3.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 6.794 -14.587 5.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.143 -15.392 4.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 8.194 -14.191 4.584 1.00 0.00 H new ATOM 1787 N PHE A 115 4.850 -14.676 -0.181 1.00 0.00 N ATOM 1788 CA PHE A 115 3.476 -15.141 -0.082 1.00 0.00 C ATOM 1789 C PHE A 115 2.931 -14.765 1.292 1.00 0.00 C ATOM 1790 O PHE A 115 3.514 -15.122 2.317 1.00 0.00 O ATOM 1791 CB PHE A 115 3.396 -16.645 -0.343 1.00 0.00 C ATOM 1792 CG PHE A 115 3.861 -17.049 -1.728 1.00 0.00 C ATOM 1793 CD1 PHE A 115 3.092 -16.701 -2.853 1.00 0.00 C ATOM 1794 CD2 PHE A 115 5.050 -17.786 -1.894 1.00 0.00 C ATOM 1795 CE1 PHE A 115 3.483 -17.129 -4.134 1.00 0.00 C ATOM 1796 CE2 PHE A 115 5.440 -18.217 -3.175 1.00 0.00 C ATOM 1797 CZ PHE A 115 4.646 -17.902 -4.292 1.00 0.00 C ATOM 0 H PHE A 115 5.537 -15.286 0.263 1.00 0.00 H new ATOM 0 HA PHE A 115 2.861 -14.661 -0.843 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.000 -17.166 0.400 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.366 -16.974 -0.205 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.200 -16.104 -2.733 1.00 0.00 H new ATOM 0 HD2 PHE A 115 5.663 -18.021 -1.036 1.00 0.00 H new ATOM 0 HE1 PHE A 115 2.890 -16.864 -4.996 1.00 0.00 H new ATOM 0 HE2 PHE A 115 6.348 -18.789 -3.300 1.00 0.00 H new ATOM 0 HZ PHE A 115 4.930 -18.255 -5.272 1.00 0.00 H new ATOM 1807 N VAL A 116 1.823 -14.035 1.299 1.00 0.00 N ATOM 1808 CA VAL A 116 0.996 -13.772 2.473 1.00 0.00 C ATOM 1809 C VAL A 116 -0.326 -14.533 2.316 1.00 0.00 C ATOM 1810 O VAL A 116 -0.726 -14.879 1.200 1.00 0.00 O ATOM 1811 CB VAL A 116 0.815 -12.254 2.709 1.00 0.00 C ATOM 1812 CG1 VAL A 116 2.179 -11.577 2.911 1.00 0.00 C ATOM 1813 CG2 VAL A 116 0.058 -11.509 1.598 1.00 0.00 C ATOM 0 H VAL A 116 1.460 -13.592 0.455 1.00 0.00 H new ATOM 0 HA VAL A 116 1.489 -14.136 3.374 1.00 0.00 H new ATOM 0 HB VAL A 116 0.198 -12.187 3.605 1.00 0.00 H new ATOM 0 HG11 VAL A 116 2.034 -10.509 3.076 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.677 -12.014 3.777 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.795 -11.727 2.024 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.018 -10.452 1.855 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.596 -11.616 0.656 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.942 -11.930 1.494 1.00 0.00 H new ATOM 1823 N GLY A 117 -1.036 -14.761 3.421 1.00 0.00 N ATOM 1824 CA GLY A 117 -2.392 -15.281 3.390 1.00 0.00 C ATOM 1825 C GLY A 117 -2.496 -16.799 3.315 1.00 0.00 C ATOM 1826 O GLY A 117 -3.495 -17.294 2.798 1.00 0.00 O ATOM 0 H GLY A 117 -0.681 -14.588 4.362 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.917 -14.939 4.282 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.910 -14.853 2.532 1.00 0.00 H new ATOM 1830 N TYR A 118 -1.510 -17.542 3.824 1.00 0.00 N ATOM 1831 CA TYR A 118 -1.639 -18.991 4.007 1.00 0.00 C ATOM 1832 C TYR A 118 -2.837 -19.314 4.920 1.00 0.00 C ATOM 1833 O TYR A 118 -3.281 -18.455 5.689 1.00 0.00 O ATOM 1834 CB TYR A 118 -0.341 -19.561 4.594 1.00 0.00 C ATOM 1835 CG TYR A 118 0.907 -19.553 3.729 1.00 0.00 C ATOM 1836 CD1 TYR A 118 0.899 -19.200 2.364 1.00 0.00 C ATOM 1837 CD2 TYR A 118 2.103 -19.992 4.320 1.00 0.00 C ATOM 1838 CE1 TYR A 118 2.065 -19.332 1.589 1.00 0.00 C ATOM 1839 CE2 TYR A 118 3.287 -20.075 3.569 1.00 0.00 C ATOM 1840 CZ TYR A 118 3.271 -19.764 2.190 1.00 0.00 C ATOM 1841 OH TYR A 118 4.414 -19.910 1.460 1.00 0.00 O ATOM 0 H TYR A 118 -0.610 -17.163 4.118 1.00 0.00 H new ATOM 0 HA TYR A 118 -1.817 -19.455 3.037 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.117 -19.006 5.505 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -0.535 -20.593 4.888 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.007 -18.826 1.911 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.112 -20.269 5.364 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.040 -19.103 0.534 1.00 0.00 H new ATOM 0 HE2 TYR A 118 4.209 -20.376 4.045 1.00 0.00 H new ATOM 0 HH TYR A 118 5.139 -20.214 2.045 1.00 0.00 H new ATOM 1851 N TRP A 119 -3.367 -20.543 4.838 1.00 0.00 N ATOM 1852 CA TRP A 119 -4.635 -20.910 5.480 1.00 0.00 C ATOM 1853 C TRP A 119 -4.551 -22.295 6.130 1.00 0.00 C ATOM 1854 O TRP A 119 -3.853 -23.153 5.587 1.00 0.00 O ATOM 1855 CB TRP A 119 -5.749 -20.850 4.429 1.00 0.00 C ATOM 1856 CG TRP A 119 -7.152 -20.812 4.940 1.00 0.00 C ATOM 1857 CD1 TRP A 119 -8.054 -21.816 4.899 1.00 0.00 C ATOM 1858 CD2 TRP A 119 -7.831 -19.703 5.584 1.00 0.00 C ATOM 1859 NE1 TRP A 119 -9.248 -21.385 5.444 1.00 0.00 N ATOM 1860 CE2 TRP A 119 -9.153 -20.099 5.922 1.00 0.00 C ATOM 1861 CE3 TRP A 119 -7.442 -18.402 5.926 1.00 0.00 C ATOM 1862 CZ2 TRP A 119 -10.043 -19.240 6.580 1.00 0.00 C ATOM 1863 CZ3 TRP A 119 -8.313 -17.533 6.614 1.00 0.00 C ATOM 1864 CH2 TRP A 119 -9.617 -17.950 6.939 1.00 0.00 C ATOM 0 H TRP A 119 -2.929 -21.308 4.326 1.00 0.00 H new ATOM 0 HA TRP A 119 -4.855 -20.205 6.282 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -5.588 -19.966 3.812 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -5.648 -21.717 3.776 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -7.870 -22.803 4.502 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -10.096 -21.951 5.487 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -6.454 -18.057 5.657 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -11.047 -19.566 6.809 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -7.979 -16.545 6.892 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -10.286 -17.283 7.461 1.00 0.00 H new ATOM 1875 N PRO A 120 -5.249 -22.556 7.253 1.00 0.00 N ATOM 1876 CA PRO A 120 -5.199 -23.847 7.932 1.00 0.00 C ATOM 1877 C PRO A 120 -5.786 -24.980 7.080 1.00 0.00 C ATOM 1878 O PRO A 120 -6.908 -24.876 6.581 1.00 0.00 O ATOM 1879 CB PRO A 120 -5.976 -23.678 9.248 1.00 0.00 C ATOM 1880 CG PRO A 120 -5.961 -22.170 9.483 1.00 0.00 C ATOM 1881 CD PRO A 120 -6.022 -21.620 8.060 1.00 0.00 C ATOM 0 HA PRO A 120 -4.164 -24.134 8.117 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -6.993 -24.061 9.165 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -5.499 -24.216 10.067 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -6.811 -21.843 10.082 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -5.060 -21.848 10.005 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -7.051 -21.554 7.708 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.602 -20.616 8.008 1.00 0.00 H new ATOM 1889 N THR A 121 -5.049 -26.084 6.968 1.00 0.00 N ATOM 1890 CA THR A 121 -5.540 -27.341 6.387 1.00 0.00 C ATOM 1891 C THR A 121 -6.234 -28.229 7.436 1.00 0.00 C ATOM 1892 O THR A 121 -6.850 -29.236 7.078 1.00 0.00 O ATOM 1893 CB THR A 121 -4.359 -28.092 5.755 1.00 0.00 C ATOM 1894 OG1 THR A 121 -3.251 -28.069 6.628 1.00 0.00 O ATOM 1895 CG2 THR A 121 -3.912 -27.474 4.433 1.00 0.00 C ATOM 0 H THR A 121 -4.080 -26.135 7.282 1.00 0.00 H new ATOM 0 HA THR A 121 -6.285 -27.101 5.628 1.00 0.00 H new ATOM 0 HB THR A 121 -4.705 -29.109 5.572 1.00 0.00 H new ATOM 0 HG1 THR A 121 -2.602 -28.749 6.351 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.075 -28.044 4.030 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.740 -27.494 3.724 1.00 0.00 H new ATOM 0 HG23 THR A 121 -3.602 -26.442 4.600 1.00 0.00 H new ATOM 2020 N LYS A 130 -0.936 -29.702 -4.744 1.00 0.00 N ATOM 2021 CA LYS A 130 -0.696 -28.416 -5.402 1.00 0.00 C ATOM 2022 C LYS A 130 -0.972 -27.197 -4.503 1.00 0.00 C ATOM 2023 O LYS A 130 -0.147 -26.287 -4.517 1.00 0.00 O ATOM 2024 CB LYS A 130 -1.464 -28.385 -6.741 1.00 0.00 C ATOM 2025 CG LYS A 130 -0.665 -27.706 -7.866 1.00 0.00 C ATOM 2026 CD LYS A 130 -1.370 -27.809 -9.230 1.00 0.00 C ATOM 2027 CE LYS A 130 -1.405 -29.260 -9.755 1.00 0.00 C ATOM 2028 NZ LYS A 130 -2.209 -29.396 -10.997 1.00 0.00 N1+ ATOM 0 HA LYS A 130 0.370 -28.332 -5.613 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -1.709 -29.405 -7.039 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -2.408 -27.858 -6.602 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -0.513 -26.656 -7.617 1.00 0.00 H new ATOM 0 HG3 LYS A 130 0.322 -28.164 -7.935 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.389 -27.431 -9.141 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.856 -27.174 -9.952 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.387 -29.598 -9.946 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -1.818 -29.912 -8.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -1.939 -30.270 -11.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.220 -29.433 -10.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.032 -28.579 -11.616 1.00 0.00 H new ATOM 2042 N PRO A 131 -2.072 -27.121 -3.724 1.00 0.00 N ATOM 2043 CA PRO A 131 -2.368 -25.934 -2.926 1.00 0.00 C ATOM 2044 C PRO A 131 -1.719 -25.946 -1.534 1.00 0.00 C ATOM 2045 O PRO A 131 -2.075 -25.088 -0.728 1.00 0.00 O ATOM 2046 CB PRO A 131 -3.895 -25.893 -2.839 1.00 0.00 C ATOM 2047 CG PRO A 131 -4.249 -27.373 -2.762 1.00 0.00 C ATOM 2048 CD PRO A 131 -3.226 -28.021 -3.697 1.00 0.00 C ATOM 0 HA PRO A 131 -1.949 -25.043 -3.394 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -4.239 -25.345 -1.962 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.340 -25.412 -3.710 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.165 -27.756 -1.745 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -5.271 -27.561 -3.090 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -2.941 -29.010 -3.337 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.641 -28.153 -4.696 1.00 0.00 H new ATOM 2056 N VAL A 132 -0.840 -26.892 -1.190 1.00 0.00 N ATOM 2057 CA VAL A 132 -0.346 -27.047 0.180 1.00 0.00 C ATOM 2058 C VAL A 132 1.180 -27.137 0.245 1.00 0.00 C ATOM 2059 O VAL A 132 1.861 -27.332 -0.763 1.00 0.00 O ATOM 2060 CB VAL A 132 -1.025 -28.241 0.880 1.00 0.00 C ATOM 2061 CG1 VAL A 132 -2.505 -27.971 1.162 1.00 0.00 C ATOM 2062 CG2 VAL A 132 -0.899 -29.555 0.099 1.00 0.00 C ATOM 0 H VAL A 132 -0.453 -27.568 -1.849 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.619 -26.143 0.725 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.488 -28.355 1.822 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -2.945 -28.837 1.656 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.599 -27.098 1.808 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.026 -27.785 0.223 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.398 -30.354 0.648 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.364 -29.442 -0.881 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.155 -29.804 -0.026 1.00 0.00 H new ATOM 2072 N ILE A 133 1.700 -26.983 1.462 1.00 0.00 N ATOM 2073 CA ILE A 133 3.094 -27.024 1.853 1.00 0.00 C ATOM 2074 C ILE A 133 3.212 -27.875 3.122 1.00 0.00 C ATOM 2075 O ILE A 133 2.197 -28.244 3.719 1.00 0.00 O ATOM 2076 CB ILE A 133 3.617 -25.581 2.069 1.00 0.00 C ATOM 2077 CG1 ILE A 133 2.644 -24.730 2.922 1.00 0.00 C ATOM 2078 CG2 ILE A 133 3.917 -24.941 0.705 1.00 0.00 C ATOM 2079 CD1 ILE A 133 3.221 -23.394 3.393 1.00 0.00 C ATOM 0 H ILE A 133 1.096 -26.811 2.266 1.00 0.00 H new ATOM 0 HA ILE A 133 3.707 -27.476 1.073 1.00 0.00 H new ATOM 0 HB ILE A 133 4.543 -25.623 2.642 1.00 0.00 H new ATOM 0 HG12 ILE A 133 1.743 -24.538 2.340 1.00 0.00 H new ATOM 0 HG13 ILE A 133 2.343 -25.310 3.794 1.00 0.00 H new ATOM 0 HG21 ILE A 133 4.285 -23.926 0.853 1.00 0.00 H new ATOM 0 HG22 ILE A 133 4.673 -25.529 0.186 1.00 0.00 H new ATOM 0 HG23 ILE A 133 3.006 -24.913 0.108 1.00 0.00 H new ATOM 0 HD11 ILE A 133 2.474 -22.863 3.983 1.00 0.00 H new ATOM 0 HD12 ILE A 133 4.105 -23.575 4.005 1.00 0.00 H new ATOM 0 HD13 ILE A 133 3.496 -22.791 2.528 1.00 0.00 H new ATOM 2091 N ALA A 134 4.450 -28.159 3.541 1.00 0.00 N ATOM 2092 CA ALA A 134 4.788 -28.841 4.791 1.00 0.00 C ATOM 2093 C ALA A 134 4.062 -30.174 4.948 1.00 0.00 C ATOM 2094 O ALA A 134 3.538 -30.507 6.008 1.00 0.00 O ATOM 2095 CB ALA A 134 4.566 -27.894 5.959 1.00 0.00 C ATOM 0 H ALA A 134 5.275 -27.909 2.996 1.00 0.00 H new ATOM 0 HA ALA A 134 5.845 -29.108 4.770 1.00 0.00 H new ATOM 0 HB1 ALA A 134 4.817 -28.400 6.891 1.00 0.00 H new ATOM 0 HB2 ALA A 134 5.200 -27.016 5.841 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.521 -27.586 5.984 1.00 0.00 H new ATOM 2101 N ASP A 135 4.013 -30.905 3.844 1.00 0.00 N ATOM 2102 CA ASP A 135 3.339 -32.198 3.690 1.00 0.00 C ATOM 2103 C ASP A 135 1.856 -32.120 4.093 1.00 0.00 C ATOM 2104 O ASP A 135 1.309 -33.003 4.759 1.00 0.00 O ATOM 2105 CB ASP A 135 4.132 -33.319 4.379 1.00 0.00 C ATOM 2106 CG ASP A 135 3.575 -34.722 4.059 1.00 0.00 C ATOM 2107 OD1 ASP A 135 3.265 -35.007 2.875 1.00 0.00 O ATOM 2108 OD2 ASP A 135 3.507 -35.576 4.977 1.00 0.00 O1- ATOM 0 H ASP A 135 4.465 -30.601 2.982 1.00 0.00 H new ATOM 0 HA ASP A 135 3.323 -32.461 2.632 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.175 -33.266 4.067 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.114 -33.162 5.457 1.00 0.00 H new ATOM 2113 N GLY A 136 1.201 -31.025 3.688 1.00 0.00 N ATOM 2114 CA GLY A 136 -0.233 -30.822 3.869 1.00 0.00 C ATOM 2115 C GLY A 136 -0.595 -30.106 5.168 1.00 0.00 C ATOM 2116 O GLY A 136 -1.769 -30.091 5.531 1.00 0.00 O ATOM 0 H GLY A 136 1.664 -30.246 3.219 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -0.618 -30.245 3.028 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.733 -31.790 3.847 1.00 0.00 H new ATOM 2120 N GLN A 137 0.369 -29.501 5.873 1.00 0.00 N ATOM 2121 CA GLN A 137 0.130 -28.830 7.147 1.00 0.00 C ATOM 2122 C GLN A 137 -0.288 -27.363 6.979 1.00 0.00 C ATOM 2123 O GLN A 137 -0.660 -26.738 7.975 1.00 0.00 O ATOM 2124 CB GLN A 137 1.338 -28.991 8.085 1.00 0.00 C ATOM 2125 CG GLN A 137 1.527 -30.451 8.520 1.00 0.00 C ATOM 2126 CD GLN A 137 2.756 -30.617 9.414 1.00 0.00 C ATOM 2127 OE1 GLN A 137 2.665 -30.616 10.643 1.00 0.00 O ATOM 2128 NE2 GLN A 137 3.931 -30.752 8.821 1.00 0.00 N ATOM 0 H GLN A 137 1.342 -29.466 5.569 1.00 0.00 H new ATOM 0 HA GLN A 137 -0.722 -29.323 7.616 1.00 0.00 H new ATOM 0 HB2 GLN A 137 2.239 -28.642 7.581 1.00 0.00 H new ATOM 0 HB3 GLN A 137 1.201 -28.363 8.966 1.00 0.00 H new ATOM 0 HG2 GLN A 137 0.639 -30.790 9.054 1.00 0.00 H new ATOM 0 HG3 GLN A 137 1.630 -31.084 7.638 1.00 0.00 H new ATOM 0 HE21 GLN A 137 3.991 -30.751 7.803 1.00 0.00 H new ATOM 0 HE22 GLN A 137 4.776 -30.857 9.382 1.00 0.00 H new ATOM 2137 N LEU A 138 -0.246 -26.798 5.760 1.00 0.00 N ATOM 2138 CA LEU A 138 -0.785 -25.463 5.501 1.00 0.00 C ATOM 2139 C LEU A 138 -1.161 -25.306 4.028 1.00 0.00 C ATOM 2140 O LEU A 138 -0.470 -25.860 3.169 1.00 0.00 O ATOM 2141 CB LEU A 138 0.262 -24.407 5.925 1.00 0.00 C ATOM 2142 CG LEU A 138 -0.282 -23.096 6.514 1.00 0.00 C ATOM 2143 CD1 LEU A 138 -1.287 -23.284 7.663 1.00 0.00 C ATOM 2144 CD2 LEU A 138 0.898 -22.290 7.067 1.00 0.00 C ATOM 0 H LEU A 138 0.158 -27.251 4.940 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.695 -25.319 6.084 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.925 -24.861 6.661 1.00 0.00 H new ATOM 0 HB3 LEU A 138 0.871 -24.163 5.055 1.00 0.00 H new ATOM 0 HG LEU A 138 -0.809 -22.593 5.703 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.619 -22.309 8.019 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.146 -23.852 7.306 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.809 -23.825 8.480 1.00 0.00 H new ATOM 0 HD21 LEU A 138 0.533 -21.354 7.490 1.00 0.00 H new ATOM 0 HD22 LEU A 138 1.401 -22.867 7.843 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.600 -22.074 6.262 1.00 0.00 H new ATOM 2156 N PHE A 139 -2.221 -24.548 3.730 1.00 0.00 N ATOM 2157 CA PHE A 139 -2.554 -24.139 2.370 1.00 0.00 C ATOM 2158 C PHE A 139 -1.722 -22.916 2.030 1.00 0.00 C ATOM 2159 O PHE A 139 -1.514 -22.046 2.877 1.00 0.00 O ATOM 2160 CB PHE A 139 -4.032 -23.755 2.188 1.00 0.00 C ATOM 2161 CG PHE A 139 -5.047 -24.874 2.244 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -5.081 -25.839 1.224 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -6.007 -24.912 3.269 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -6.043 -26.863 1.245 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -6.994 -25.912 3.273 1.00 0.00 C ATOM 2166 CZ PHE A 139 -7.008 -26.895 2.267 1.00 0.00 C ATOM 0 H PHE A 139 -2.873 -24.201 4.433 1.00 0.00 H new ATOM 0 HA PHE A 139 -2.351 -24.991 1.721 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -4.289 -23.026 2.957 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -4.135 -23.253 1.226 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -4.363 -25.794 0.418 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -5.986 -24.172 4.055 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -6.041 -27.623 0.478 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -7.744 -25.926 4.050 1.00 0.00 H new ATOM 0 HZ PHE A 139 -7.758 -27.672 2.280 1.00 0.00 H new ATOM 2176 N VAL A 140 -1.350 -22.790 0.761 1.00 0.00 N ATOM 2177 CA VAL A 140 -0.599 -21.652 0.243 1.00 0.00 C ATOM 2178 C VAL A 140 -1.484 -20.408 0.041 1.00 0.00 C ATOM 2179 O VAL A 140 -0.996 -19.387 -0.435 1.00 0.00 O ATOM 2180 CB VAL A 140 0.183 -22.067 -1.023 1.00 0.00 C ATOM 2181 CG1 VAL A 140 1.069 -23.284 -0.726 1.00 0.00 C ATOM 2182 CG2 VAL A 140 -0.713 -22.369 -2.233 1.00 0.00 C ATOM 0 H VAL A 140 -1.566 -23.489 0.050 1.00 0.00 H new ATOM 0 HA VAL A 140 0.134 -21.349 0.991 1.00 0.00 H new ATOM 0 HB VAL A 140 0.795 -21.206 -1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.614 -23.566 -1.627 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.777 -23.034 0.064 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.446 -24.118 -0.404 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.093 -22.653 -3.083 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.391 -23.187 -1.989 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.292 -21.481 -2.487 1.00 0.00 H new ATOM 2192 N GLY A 141 -2.773 -20.464 0.391 1.00 0.00 N ATOM 2193 CA GLY A 141 -3.709 -19.363 0.233 1.00 0.00 C ATOM 2194 C GLY A 141 -5.043 -19.685 0.900 1.00 0.00 C ATOM 2195 O GLY A 141 -5.265 -20.830 1.294 1.00 0.00 O ATOM 0 H GLY A 141 -3.197 -21.297 0.800 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.289 -18.457 0.669 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.866 -19.163 -0.827 1.00 0.00 H new ATOM 2199 N LEU A 142 -5.927 -18.691 1.018 1.00 0.00 N ATOM 2200 CA LEU A 142 -7.249 -18.830 1.641 1.00 0.00 C ATOM 2201 C LEU A 142 -8.125 -19.801 0.862 1.00 0.00 C ATOM 2202 O LEU A 142 -8.241 -19.716 -0.361 1.00 0.00 O ATOM 2203 CB LEU A 142 -7.900 -17.450 1.825 1.00 0.00 C ATOM 2204 CG LEU A 142 -9.446 -17.358 1.884 1.00 0.00 C ATOM 2205 CD1 LEU A 142 -10.005 -17.817 3.236 1.00 0.00 C ATOM 2206 CD2 LEU A 142 -9.899 -15.912 1.639 1.00 0.00 C ATOM 0 H LEU A 142 -5.742 -17.748 0.677 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.129 -19.262 2.635 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.508 -17.020 2.747 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.562 -16.813 1.007 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.829 -18.020 1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.092 -17.734 3.228 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -9.722 -18.855 3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -9.599 -17.189 4.029 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.987 -15.859 1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.473 -15.263 2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -9.559 -15.586 0.656 1.00 0.00 H new ATOM 2218 N ALA A 143 -8.786 -20.676 1.615 1.00 0.00 N ATOM 2219 CA ALA A 143 -9.782 -21.604 1.127 1.00 0.00 C ATOM 2220 C ALA A 143 -11.168 -20.970 1.264 1.00 0.00 C ATOM 2221 O ALA A 143 -11.531 -20.547 2.362 1.00 0.00 O ATOM 2222 CB ALA A 143 -9.673 -22.869 1.982 1.00 0.00 C ATOM 0 H ALA A 143 -8.631 -20.755 2.620 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.627 -21.849 0.076 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.410 -23.599 1.647 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.673 -23.291 1.882 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.859 -22.619 3.027 1.00 0.00 H new ATOM 2228 N LEU A 144 -11.959 -20.945 0.190 1.00 0.00 N ATOM 2229 CA LEU A 144 -13.373 -20.568 0.231 1.00 0.00 C ATOM 2230 C LEU A 144 -14.234 -21.758 -0.178 1.00 0.00 C ATOM 2231 O LEU A 144 -13.777 -22.656 -0.886 1.00 0.00 O ATOM 2232 CB LEU A 144 -13.664 -19.355 -0.672 1.00 0.00 C ATOM 2233 CG LEU A 144 -13.025 -18.032 -0.237 1.00 0.00 C ATOM 2234 CD1 LEU A 144 -13.386 -16.968 -1.279 1.00 0.00 C ATOM 2235 CD2 LEU A 144 -13.503 -17.587 1.152 1.00 0.00 C ATOM 0 H LEU A 144 -11.631 -21.189 -0.745 1.00 0.00 H new ATOM 0 HA LEU A 144 -13.619 -20.278 1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -13.323 -19.587 -1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -14.744 -19.215 -0.724 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.945 -18.167 -0.171 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.943 -16.014 -0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -13.003 -17.269 -2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -14.470 -16.863 -1.332 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -13.023 -16.645 1.417 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -14.585 -17.452 1.139 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -13.241 -18.347 1.888 1.00 0.00 H new ATOM 2371 N SER A 153 -18.387 -18.049 5.229 1.00 0.00 N ATOM 2372 CA SER A 153 -17.448 -17.782 4.140 1.00 0.00 C ATOM 2373 C SER A 153 -17.183 -16.272 4.025 1.00 0.00 C ATOM 2374 O SER A 153 -16.045 -15.868 3.798 1.00 0.00 O ATOM 2375 CB SER A 153 -17.959 -18.408 2.839 1.00 0.00 C ATOM 2376 OG SER A 153 -18.056 -19.807 3.036 1.00 0.00 O ATOM 0 HA SER A 153 -16.487 -18.250 4.355 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.931 -17.992 2.572 1.00 0.00 H new ATOM 0 HB3 SER A 153 -17.280 -18.185 2.016 1.00 0.00 H new ATOM 0 HG SER A 153 -18.190 -19.995 3.988 1.00 0.00 H new ATOM 2382 N ASP A 154 -18.185 -15.430 4.312 1.00 0.00 N ATOM 2383 CA ASP A 154 -18.015 -13.979 4.465 1.00 0.00 C ATOM 2384 C ASP A 154 -16.976 -13.654 5.543 1.00 0.00 C ATOM 2385 O ASP A 154 -16.110 -12.801 5.357 1.00 0.00 O ATOM 2386 CB ASP A 154 -19.358 -13.357 4.866 1.00 0.00 C ATOM 2387 CG ASP A 154 -19.189 -11.880 5.258 1.00 0.00 C ATOM 2388 OD1 ASP A 154 -19.047 -11.036 4.342 1.00 0.00 O ATOM 2389 OD2 ASP A 154 -19.241 -11.559 6.469 1.00 0.00 O ATOM 0 H ASP A 154 -19.147 -15.741 4.446 1.00 0.00 H new ATOM 0 HA ASP A 154 -17.669 -13.571 3.515 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -20.062 -13.438 4.038 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -19.784 -13.912 5.702 1.00 0.00 H new ATOM 2394 N GLU A 155 -17.032 -14.393 6.649 1.00 0.00 N ATOM 2395 CA GLU A 155 -16.147 -14.244 7.792 1.00 0.00 C ATOM 2396 C GLU A 155 -14.726 -14.708 7.455 1.00 0.00 C ATOM 2397 O GLU A 155 -13.760 -14.030 7.802 1.00 0.00 O ATOM 2398 CB GLU A 155 -16.765 -14.960 9.010 1.00 0.00 C ATOM 2399 CG GLU A 155 -15.876 -14.802 10.236 1.00 0.00 C ATOM 2400 CD GLU A 155 -16.567 -15.200 11.555 1.00 0.00 C ATOM 2401 OE1 GLU A 155 -17.618 -14.609 11.905 1.00 0.00 O ATOM 2402 OE2 GLU A 155 -16.035 -16.077 12.278 1.00 0.00 O ATOM 0 H GLU A 155 -17.720 -15.136 6.774 1.00 0.00 H new ATOM 0 HA GLU A 155 -16.047 -13.191 8.054 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -17.754 -14.550 9.216 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -16.900 -16.018 8.786 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -14.981 -15.411 10.106 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -15.549 -13.765 10.306 1.00 0.00 H new ATOM 2409 N ARG A 156 -14.592 -15.813 6.712 1.00 0.00 N ATOM 2410 CA ARG A 156 -13.301 -16.300 6.219 1.00 0.00 C ATOM 2411 C ARG A 156 -12.660 -15.229 5.345 1.00 0.00 C ATOM 2412 O ARG A 156 -11.480 -14.954 5.534 1.00 0.00 O ATOM 2413 CB ARG A 156 -13.424 -17.630 5.451 1.00 0.00 C ATOM 2414 CG ARG A 156 -14.076 -18.821 6.180 1.00 0.00 C ATOM 2415 CD ARG A 156 -13.777 -18.963 7.678 1.00 0.00 C ATOM 2416 NE ARG A 156 -14.190 -20.301 8.150 1.00 0.00 N ATOM 2417 CZ ARG A 156 -13.832 -20.901 9.295 1.00 0.00 C ATOM 2418 NH1 ARG A 156 -13.091 -20.268 10.200 1.00 0.00 N ATOM 2419 NH2 ARG A 156 -14.231 -22.148 9.522 1.00 0.00 N ATOM 0 H ARG A 156 -15.381 -16.397 6.435 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.667 -16.502 7.082 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.994 -17.441 4.542 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.423 -17.933 5.142 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.156 -18.746 6.055 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.761 -19.738 5.682 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.712 -18.816 7.860 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.306 -18.191 8.238 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.816 -20.825 7.538 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.785 -19.310 10.029 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.829 -20.740 11.065 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.801 -22.635 8.830 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.967 -22.618 10.388 1.00 0.00 H new ATOM 2433 N ILE A 157 -13.419 -14.587 4.447 1.00 0.00 N ATOM 2434 CA ILE A 157 -12.889 -13.482 3.647 1.00 0.00 C ATOM 2435 C ILE A 157 -12.459 -12.376 4.606 1.00 0.00 C ATOM 2436 O ILE A 157 -11.305 -11.970 4.555 1.00 0.00 O ATOM 2437 CB ILE A 157 -13.897 -12.975 2.581 1.00 0.00 C ATOM 2438 CG1 ILE A 157 -14.311 -14.080 1.581 1.00 0.00 C ATOM 2439 CG2 ILE A 157 -13.272 -11.804 1.794 1.00 0.00 C ATOM 2440 CD1 ILE A 157 -15.623 -13.784 0.845 1.00 0.00 C ATOM 0 H ILE A 157 -14.395 -14.814 4.259 1.00 0.00 H new ATOM 0 HA ILE A 157 -12.031 -13.831 3.073 1.00 0.00 H new ATOM 0 HB ILE A 157 -14.791 -12.654 3.115 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.515 -14.211 0.848 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -14.410 -15.024 2.117 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -13.981 -11.449 1.046 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -13.031 -10.992 2.480 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -12.362 -12.143 1.299 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.849 -14.602 0.161 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -16.431 -13.682 1.569 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -15.522 -12.857 0.281 1.00 0.00 H new ATOM 2452 N GLN A 158 -13.344 -11.893 5.479 1.00 0.00 N ATOM 2453 CA GLN A 158 -13.085 -10.742 6.328 1.00 0.00 C ATOM 2454 C GLN A 158 -11.804 -10.895 7.134 1.00 0.00 C ATOM 2455 O GLN A 158 -10.894 -10.072 7.021 1.00 0.00 O ATOM 2456 CB GLN A 158 -14.300 -10.511 7.244 1.00 0.00 C ATOM 2457 CG GLN A 158 -14.116 -9.282 8.136 1.00 0.00 C ATOM 2458 CD GLN A 158 -13.550 -9.568 9.527 1.00 0.00 C ATOM 2459 OE1 GLN A 158 -12.267 -9.308 9.737 1.00 0.00 O flip ATOM 2460 NE2 GLN A 158 -14.269 -9.990 10.430 1.00 0.00 N flip ATOM 0 H GLN A 158 -14.270 -12.299 5.614 1.00 0.00 H new ATOM 0 HA GLN A 158 -12.937 -9.869 5.692 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -15.195 -10.387 6.635 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -14.458 -11.391 7.867 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -13.454 -8.580 7.629 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -15.080 -8.786 8.248 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -15.254 -10.184 10.249 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -13.881 -10.146 11.360 1.00 0.00 H new ATOM 2469 N SER A 159 -11.759 -11.917 7.968 1.00 0.00 N ATOM 2470 CA SER A 159 -10.630 -12.165 8.856 1.00 0.00 C ATOM 2471 C SER A 159 -9.338 -12.408 8.074 1.00 0.00 C ATOM 2472 O SER A 159 -8.285 -11.924 8.485 1.00 0.00 O ATOM 2473 CB SER A 159 -10.968 -13.325 9.800 1.00 0.00 C ATOM 2474 OG SER A 159 -12.165 -13.035 10.510 1.00 0.00 O ATOM 0 H SER A 159 -12.508 -12.605 8.052 1.00 0.00 H new ATOM 0 HA SER A 159 -10.450 -11.275 9.459 1.00 0.00 H new ATOM 0 HB2 SER A 159 -11.086 -14.247 9.230 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.149 -13.486 10.501 1.00 0.00 H new ATOM 0 HG SER A 159 -12.378 -13.780 11.110 1.00 0.00 H new ATOM 2480 N TRP A 160 -9.406 -13.071 6.914 1.00 0.00 N ATOM 2481 CA TRP A 160 -8.246 -13.225 6.043 1.00 0.00 C ATOM 2482 C TRP A 160 -7.784 -11.873 5.527 1.00 0.00 C ATOM 2483 O TRP A 160 -6.601 -11.571 5.581 1.00 0.00 O ATOM 2484 CB TRP A 160 -8.587 -14.146 4.875 1.00 0.00 C ATOM 2485 CG TRP A 160 -7.436 -14.438 3.976 1.00 0.00 C ATOM 2486 CD1 TRP A 160 -6.414 -15.256 4.293 1.00 0.00 C ATOM 2487 CD2 TRP A 160 -7.166 -13.960 2.625 1.00 0.00 C ATOM 2488 NE1 TRP A 160 -5.577 -15.387 3.206 1.00 0.00 N ATOM 2489 CE2 TRP A 160 -5.966 -14.574 2.167 1.00 0.00 C ATOM 2490 CE3 TRP A 160 -7.827 -13.100 1.724 1.00 0.00 C ATOM 2491 CZ2 TRP A 160 -5.434 -14.328 0.899 1.00 0.00 C ATOM 2492 CZ3 TRP A 160 -7.313 -12.856 0.436 1.00 0.00 C ATOM 2493 CH2 TRP A 160 -6.106 -13.454 0.030 1.00 0.00 C ATOM 0 H TRP A 160 -10.257 -13.509 6.560 1.00 0.00 H new ATOM 0 HA TRP A 160 -7.435 -13.670 6.620 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -8.975 -15.086 5.268 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -9.386 -13.692 4.289 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -6.272 -15.735 5.251 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -4.769 -16.009 3.176 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -8.745 -12.619 2.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -4.516 -14.805 0.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -7.847 -12.208 -0.243 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -5.698 -13.241 -0.947 1.00 0.00 H new ATOM 2504 N CYS A 161 -8.710 -11.035 5.076 1.00 0.00 N ATOM 2505 CA CYS A 161 -8.396 -9.725 4.528 1.00 0.00 C ATOM 2506 C CYS A 161 -7.722 -8.849 5.578 1.00 0.00 C ATOM 2507 O CYS A 161 -6.713 -8.211 5.279 1.00 0.00 O ATOM 2508 CB CYS A 161 -9.681 -9.076 4.004 1.00 0.00 C ATOM 2509 SG CYS A 161 -10.219 -9.984 2.540 1.00 0.00 S ATOM 0 H CYS A 161 -9.707 -11.249 5.081 1.00 0.00 H new ATOM 0 HA CYS A 161 -7.695 -9.836 3.700 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -10.456 -9.097 4.770 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -9.504 -8.029 3.758 1.00 0.00 H new ATOM 0 HG CYS A 161 -10.881 -11.042 2.904 1.00 0.00 H new ATOM 2515 N GLU A 162 -8.219 -8.862 6.815 1.00 0.00 N ATOM 2516 CA GLU A 162 -7.584 -8.123 7.901 1.00 0.00 C ATOM 2517 C GLU A 162 -6.199 -8.685 8.203 1.00 0.00 C ATOM 2518 O GLU A 162 -5.264 -7.937 8.480 1.00 0.00 O ATOM 2519 CB GLU A 162 -8.461 -8.071 9.154 1.00 0.00 C ATOM 2520 CG GLU A 162 -9.720 -7.230 8.896 1.00 0.00 C ATOM 2521 CD GLU A 162 -10.350 -6.698 10.199 1.00 0.00 C ATOM 2522 OE1 GLU A 162 -10.374 -7.424 11.223 1.00 0.00 O ATOM 2523 OE2 GLU A 162 -10.848 -5.546 10.197 1.00 0.00 O ATOM 0 H GLU A 162 -9.057 -9.375 7.087 1.00 0.00 H new ATOM 0 HA GLU A 162 -7.461 -7.093 7.567 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.746 -9.081 9.448 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -7.896 -7.645 9.983 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -9.466 -6.390 8.249 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -10.453 -7.834 8.361 1.00 0.00 H new ATOM 2530 N GLN A 163 -6.029 -9.996 8.096 1.00 0.00 N ATOM 2531 CA GLN A 163 -4.762 -10.642 8.353 1.00 0.00 C ATOM 2532 C GLN A 163 -3.759 -10.267 7.276 1.00 0.00 C ATOM 2533 O GLN A 163 -2.676 -9.801 7.612 1.00 0.00 O ATOM 2534 CB GLN A 163 -4.956 -12.155 8.479 1.00 0.00 C ATOM 2535 CG GLN A 163 -3.618 -12.869 8.728 1.00 0.00 C ATOM 2536 CD GLN A 163 -3.776 -14.386 8.640 1.00 0.00 C ATOM 2537 OE1 GLN A 163 -3.662 -15.105 9.630 1.00 0.00 O ATOM 2538 NE2 GLN A 163 -4.052 -14.901 7.445 1.00 0.00 N ATOM 0 H GLN A 163 -6.774 -10.639 7.827 1.00 0.00 H new ATOM 0 HA GLN A 163 -4.357 -10.294 9.303 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -5.643 -12.369 9.298 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.414 -12.542 7.569 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -2.883 -12.534 7.996 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -3.235 -12.597 9.712 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -4.143 -14.289 6.634 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -4.173 -15.908 7.339 1.00 0.00 H new ATOM 2547 N ILE A 164 -4.096 -10.430 5.996 1.00 0.00 N ATOM 2548 CA ILE A 164 -3.140 -10.174 4.929 1.00 0.00 C ATOM 2549 C ILE A 164 -2.732 -8.714 4.951 1.00 0.00 C ATOM 2550 O ILE A 164 -1.564 -8.442 4.724 1.00 0.00 O ATOM 2551 CB ILE A 164 -3.638 -10.625 3.534 1.00 0.00 C ATOM 2552 CG1 ILE A 164 -4.873 -9.878 2.996 1.00 0.00 C ATOM 2553 CG2 ILE A 164 -3.923 -12.131 3.536 1.00 0.00 C ATOM 2554 CD1 ILE A 164 -5.186 -10.159 1.520 1.00 0.00 C ATOM 0 H ILE A 164 -5.016 -10.735 5.679 1.00 0.00 H new ATOM 0 HA ILE A 164 -2.260 -10.789 5.119 1.00 0.00 H new ATOM 0 HB ILE A 164 -2.822 -10.372 2.857 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -5.740 -10.152 3.598 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -4.720 -8.807 3.126 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -4.273 -12.436 2.550 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -3.010 -12.674 3.782 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -4.689 -12.355 4.278 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -6.069 -9.594 1.222 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -4.338 -9.858 0.905 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -5.373 -11.224 1.384 1.00 0.00 H new ATOM 2566 N LEU A 165 -3.640 -7.781 5.264 1.00 0.00 N ATOM 2567 CA LEU A 165 -3.294 -6.360 5.288 1.00 0.00 C ATOM 2568 C LEU A 165 -2.265 -6.096 6.385 1.00 0.00 C ATOM 2569 O LEU A 165 -1.325 -5.342 6.158 1.00 0.00 O ATOM 2570 CB LEU A 165 -4.563 -5.491 5.311 1.00 0.00 C ATOM 2571 CG LEU A 165 -5.056 -4.977 6.674 1.00 0.00 C ATOM 2572 CD1 LEU A 165 -4.336 -3.684 7.074 1.00 0.00 C ATOM 2573 CD2 LEU A 165 -6.562 -4.712 6.597 1.00 0.00 C ATOM 0 H LEU A 165 -4.611 -7.985 5.502 1.00 0.00 H new ATOM 0 HA LEU A 165 -2.796 -6.060 4.366 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -4.389 -4.627 4.670 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -5.371 -6.066 4.858 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.841 -5.736 7.426 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -4.706 -3.346 8.042 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -3.264 -3.870 7.141 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.525 -2.915 6.324 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.917 -4.347 7.561 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -6.761 -3.963 5.830 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -7.082 -5.636 6.345 1.00 0.00 H new ATOM 2585 N ASN A 166 -2.371 -6.785 7.521 1.00 0.00 N ATOM 2586 CA ASN A 166 -1.370 -6.689 8.591 1.00 0.00 C ATOM 2587 C ASN A 166 -0.059 -7.299 8.112 1.00 0.00 C ATOM 2588 O ASN A 166 0.997 -6.678 8.189 1.00 0.00 O ATOM 2589 CB ASN A 166 -1.808 -7.431 9.870 1.00 0.00 C ATOM 2590 CG ASN A 166 -2.723 -6.613 10.770 1.00 0.00 C ATOM 2591 OD1 ASN A 166 -2.274 -5.733 11.499 1.00 0.00 O ATOM 2592 ND2 ASN A 166 -4.019 -6.885 10.739 1.00 0.00 N ATOM 0 H ASN A 166 -3.143 -7.419 7.727 1.00 0.00 H new ATOM 0 HA ASN A 166 -1.253 -5.632 8.830 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -2.319 -8.352 9.588 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.921 -7.719 10.434 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -4.665 -6.359 11.328 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -4.371 -7.620 10.126 1.00 0.00 H new ATOM 2599 N GLU A 167 -0.137 -8.514 7.580 1.00 0.00 N ATOM 2600 CA GLU A 167 0.979 -9.369 7.260 1.00 0.00 C ATOM 2601 C GLU A 167 1.742 -8.881 6.016 1.00 0.00 C ATOM 2602 O GLU A 167 2.895 -9.259 5.816 1.00 0.00 O ATOM 2603 CB GLU A 167 0.360 -10.776 7.174 1.00 0.00 C ATOM 2604 CG GLU A 167 1.280 -11.814 6.569 1.00 0.00 C ATOM 2605 CD GLU A 167 0.710 -13.235 6.719 1.00 0.00 C ATOM 2606 OE1 GLU A 167 -0.028 -13.683 5.810 1.00 0.00 O ATOM 2607 OE2 GLU A 167 1.006 -13.904 7.739 1.00 0.00 O1- ATOM 0 H GLU A 167 -1.034 -8.944 7.352 1.00 0.00 H new ATOM 0 HA GLU A 167 1.771 -9.365 8.008 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.073 -11.098 8.175 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -0.554 -10.725 6.582 1.00 0.00 H new ATOM 0 HG2 GLU A 167 1.434 -11.593 5.513 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.256 -11.761 7.051 1.00 0.00 H new ATOM 2614 N MET A 168 1.145 -8.003 5.204 1.00 0.00 N ATOM 2615 CA MET A 168 1.822 -7.279 4.138 1.00 0.00 C ATOM 2616 C MET A 168 2.387 -5.953 4.636 1.00 0.00 C ATOM 2617 O MET A 168 3.500 -5.583 4.268 1.00 0.00 O ATOM 2618 CB MET A 168 0.912 -7.128 2.909 1.00 0.00 C ATOM 2619 CG MET A 168 -0.267 -6.163 3.057 1.00 0.00 C ATOM 2620 SD MET A 168 -1.366 -6.173 1.617 1.00 0.00 S ATOM 2621 CE MET A 168 -2.362 -7.669 1.836 1.00 0.00 C ATOM 0 H MET A 168 0.154 -7.775 5.276 1.00 0.00 H new ATOM 0 HA MET A 168 2.681 -7.867 3.814 1.00 0.00 H new ATOM 0 HB2 MET A 168 1.523 -6.797 2.069 1.00 0.00 H new ATOM 0 HB3 MET A 168 0.520 -8.111 2.650 1.00 0.00 H new ATOM 0 HG2 MET A 168 -0.838 -6.428 3.946 1.00 0.00 H new ATOM 0 HG3 MET A 168 0.113 -5.153 3.212 1.00 0.00 H new ATOM 0 HE1 MET A 168 -2.752 -7.991 0.870 1.00 0.00 H new ATOM 0 HE2 MET A 168 -1.743 -8.460 2.260 1.00 0.00 H new ATOM 0 HE3 MET A 168 -3.192 -7.458 2.510 1.00 0.00 H new ATOM 2631 N ALA A 169 1.643 -5.246 5.483 1.00 0.00 N ATOM 2632 CA ALA A 169 2.010 -3.909 5.920 1.00 0.00 C ATOM 2633 C ALA A 169 3.168 -3.926 6.913 1.00 0.00 C ATOM 2634 O ALA A 169 3.911 -2.954 6.980 1.00 0.00 O ATOM 2635 CB ALA A 169 0.802 -3.206 6.532 1.00 0.00 C ATOM 0 H ALA A 169 0.769 -5.587 5.884 1.00 0.00 H new ATOM 0 HA ALA A 169 2.344 -3.359 5.040 1.00 0.00 H new ATOM 0 HB1 ALA A 169 1.089 -2.205 6.856 1.00 0.00 H new ATOM 0 HB2 ALA A 169 0.008 -3.133 5.789 1.00 0.00 H new ATOM 0 HB3 ALA A 169 0.445 -3.776 7.389 1.00 0.00 H new ATOM 2641 N GLU A 170 3.347 -5.018 7.656 1.00 0.00 N ATOM 2642 CA GLU A 170 4.415 -5.146 8.650 1.00 0.00 C ATOM 2643 C GLU A 170 5.812 -4.961 8.027 1.00 0.00 C ATOM 2644 O GLU A 170 6.724 -4.448 8.676 1.00 0.00 O ATOM 2645 CB GLU A 170 4.290 -6.497 9.380 1.00 0.00 C ATOM 2646 CG GLU A 170 4.461 -7.737 8.495 1.00 0.00 C ATOM 2647 CD GLU A 170 4.482 -9.026 9.343 1.00 0.00 C ATOM 2648 OE1 GLU A 170 3.430 -9.416 9.904 1.00 0.00 O ATOM 2649 OE2 GLU A 170 5.563 -9.657 9.471 1.00 0.00 O1- ATOM 0 H GLU A 170 2.752 -5.844 7.586 1.00 0.00 H new ATOM 0 HA GLU A 170 4.300 -4.344 9.380 1.00 0.00 H new ATOM 0 HB2 GLU A 170 5.035 -6.532 10.175 1.00 0.00 H new ATOM 0 HB3 GLU A 170 3.312 -6.544 9.858 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.647 -7.787 7.772 1.00 0.00 H new ATOM 0 HG3 GLU A 170 5.388 -7.657 7.926 1.00 0.00 H new