USER MOD reduce.3.24.130724 H: found=0, std=0, add=1518, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1520 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 189 THR OG1 : rot 180:sc= 0.859 USER MOD Set 1.2: A 197 THR OG1 : rot -139:sc= 1.87 USER MOD Set 2.1: A 144 ASN : amide:sc= 0.09 K(o=0.28,f=-2.4) USER MOD Set 2.2: A 146 THR OG1 : rot 180:sc= 0.191 USER MOD Set 3.1: A 114 TYR OH : rot 30:sc= 0.385 USER MOD Set 3.2: A 151 THR OG1 : rot 100:sc= 0.0706 USER MOD Set 4.1: A 35 SER OG : rot 50:sc= -0.573 USER MOD Set 4.2: A 85 MET CE :methyl -179:sc= -0.424 (180deg=-0.147) USER MOD Set 5.1: A 74 GLN : amide:sc=-0.00356 X(o=-0.008,f=-0.0097) USER MOD Set 5.2: A 77 GLN : amide:sc=-0.00446 X(o=-0.008,f=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 15:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -0.0207 X(o=-0.021,f=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.4) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 23 THR OG1 : rot 180:sc=-0.00676 USER MOD Single : A 24 ASN : amide:sc= -0.0944 K(o=-0.094,f=-3.4!) USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 28 ASN : amide:sc= -0.0371 K(o=-0.037,f=-0.65) USER MOD Single : A 29 SER OG : rot 180:sc= 0.0288 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 ASN : amide:sc= 0.103 K(o=0.1,f=-7.9!) USER MOD Single : A 44 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0584) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl -126:sc= -0.15 (180deg=-0.799) USER MOD Single : A 58 LYS NZ :NH3+ 167:sc= 1.18 (180deg=0.697) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -1.55 K(o=-1.5,f=-0.14) USER MOD Single : A 64 THR OG1 : rot 180:sc=-0.00181 USER MOD Single : A 71 THR OG1 : rot 76:sc= 1.48 USER MOD Single : A 72 ASN : amide:sc= -0.0799 K(o=-0.08,f=-1.9!) USER MOD Single : A 73 ASN : amide:sc= 0.232 K(o=0.23,f=-6.5!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= 0.778 K(o=0.78,f=-5.9!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 49:sc= 0.00434 USER MOD Single : A 109 SER OG : rot 160:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 155:sc= 3.03 (180deg=0.722) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0158) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 146:sc= -0.0884 (180deg=-1.47!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 139 SER OG : rot 180:sc= -0.0832 USER MOD Single : A 141 THR OG1 : rot -47:sc= 1.16 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 128:sc= 0.771 USER MOD Single : A 153 THR OG1 : rot 21:sc= 0.196 USER MOD Single : A 156 ASN : amide:sc= 1.05 K(o=1.1,f=-0.14) USER MOD Single : A 159 THR OG1 : rot -42:sc= 0.0751 USER MOD Single : A 164 ASN : amide:sc= -0.777 X(o=-0.78,f=-1.2) USER MOD Single : A 170 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.361) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0.0598 USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 19:sc= 1.22 USER MOD Single : A 191 ASN : amide:sc= -0.646 X(o=-0.65,f=-0.28) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 MET CE :methyl 165:sc= -0.426 (180deg=-1.06) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 MET CE :methyl -161:sc= -0.268 (180deg=-1.1) USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 7.241 15.299 -2.774 1.00 0.00 N ATOM 11 CA VAL A 2 7.734 14.499 -3.883 1.00 0.00 C ATOM 12 C VAL A 2 6.540 14.024 -4.738 1.00 0.00 C ATOM 13 O VAL A 2 5.370 14.154 -4.361 1.00 0.00 O ATOM 14 CB VAL A 2 8.738 13.451 -3.339 1.00 0.00 C ATOM 15 CG1 VAL A 2 9.211 12.401 -4.339 1.00 0.00 C ATOM 16 CG2 VAL A 2 9.960 14.214 -2.795 1.00 0.00 C ATOM 0 HA VAL A 2 8.332 15.057 -4.603 1.00 0.00 H new ATOM 0 HB VAL A 2 8.205 12.886 -2.575 1.00 0.00 H new ATOM 0 HG11 VAL A 2 9.909 11.721 -3.850 1.00 0.00 H new ATOM 0 HG12 VAL A 2 8.354 11.837 -4.708 1.00 0.00 H new ATOM 0 HG13 VAL A 2 9.709 12.893 -5.175 1.00 0.00 H new ATOM 0 HG21 VAL A 2 10.688 13.503 -2.403 1.00 0.00 H new ATOM 0 HG22 VAL A 2 10.415 14.793 -3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 2 9.644 14.886 -1.997 1.00 0.00 H new ATOM 26 N ALA A 3 6.820 13.551 -5.946 1.00 0.00 N ATOM 27 CA ALA A 3 5.877 12.849 -6.796 1.00 0.00 C ATOM 28 C ALA A 3 6.597 11.604 -7.296 1.00 0.00 C ATOM 29 O ALA A 3 7.826 11.580 -7.352 1.00 0.00 O ATOM 30 CB ALA A 3 5.427 13.769 -7.932 1.00 0.00 C ATOM 0 H ALA A 3 7.742 13.651 -6.372 1.00 0.00 H new ATOM 0 HA ALA A 3 4.971 12.556 -6.266 1.00 0.00 H new ATOM 0 HB1 ALA A 3 4.719 13.240 -8.570 1.00 0.00 H new ATOM 0 HB2 ALA A 3 4.948 14.655 -7.515 1.00 0.00 H new ATOM 0 HB3 ALA A 3 6.293 14.069 -8.522 1.00 0.00 H new ATOM 36 N LEU A 4 5.864 10.541 -7.613 1.00 0.00 N ATOM 37 CA LEU A 4 6.450 9.264 -8.012 1.00 0.00 C ATOM 38 C LEU A 4 5.755 8.804 -9.288 1.00 0.00 C ATOM 39 O LEU A 4 4.763 9.392 -9.726 1.00 0.00 O ATOM 40 CB LEU A 4 6.499 8.226 -6.856 1.00 0.00 C ATOM 41 CG LEU A 4 7.251 8.757 -5.605 1.00 0.00 C ATOM 42 CD1 LEU A 4 6.281 9.107 -4.474 1.00 0.00 C ATOM 43 CD2 LEU A 4 8.383 7.904 -5.005 1.00 0.00 C ATOM 0 H LEU A 4 4.844 10.540 -7.601 1.00 0.00 H new ATOM 0 HA LEU A 4 7.508 9.386 -8.242 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.482 7.953 -6.575 1.00 0.00 H new ATOM 0 HB3 LEU A 4 6.987 7.317 -7.209 1.00 0.00 H new ATOM 0 HG LEU A 4 7.751 9.629 -6.027 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.842 9.475 -3.615 1.00 0.00 H new ATOM 0 HD12 LEU A 4 5.589 9.878 -4.813 1.00 0.00 H new ATOM 0 HD13 LEU A 4 5.720 8.217 -4.187 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.804 8.415 -4.139 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.986 6.936 -4.698 1.00 0.00 H new ATOM 0 HD23 LEU A 4 9.162 7.756 -5.753 1.00 0.00 H new ATOM 55 N GLY A 5 6.336 7.809 -9.949 1.00 0.00 N ATOM 56 CA GLY A 5 5.924 7.312 -11.254 1.00 0.00 C ATOM 57 C GLY A 5 4.491 6.801 -11.319 1.00 0.00 C ATOM 58 O GLY A 5 4.019 6.533 -12.421 1.00 0.00 O ATOM 0 H GLY A 5 7.140 7.307 -9.573 1.00 0.00 H new ATOM 0 HA2 GLY A 5 6.044 8.111 -11.986 1.00 0.00 H new ATOM 0 HA3 GLY A 5 6.596 6.506 -11.549 1.00 0.00 H new ATOM 62 N ALA A 6 3.824 6.629 -10.179 1.00 0.00 N ATOM 63 CA ALA A 6 2.437 6.212 -10.092 1.00 0.00 C ATOM 64 C ALA A 6 1.918 6.567 -8.708 1.00 0.00 C ATOM 65 O ALA A 6 2.712 6.820 -7.802 1.00 0.00 O ATOM 66 CB ALA A 6 2.322 4.707 -10.332 1.00 0.00 C ATOM 0 H ALA A 6 4.252 6.782 -9.266 1.00 0.00 H new ATOM 0 HA ALA A 6 1.845 6.721 -10.853 1.00 0.00 H new ATOM 0 HB1 ALA A 6 1.276 4.407 -10.264 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.705 4.466 -11.324 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.902 4.173 -9.580 1.00 0.00 H new ATOM 72 N THR A 7 0.602 6.517 -8.516 1.00 0.00 N ATOM 73 CA THR A 7 0.006 6.707 -7.200 1.00 0.00 C ATOM 74 C THR A 7 0.020 5.390 -6.416 1.00 0.00 C ATOM 75 O THR A 7 -0.073 5.407 -5.190 1.00 0.00 O ATOM 76 CB THR A 7 -1.430 7.236 -7.385 1.00 0.00 C ATOM 77 OG1 THR A 7 -1.398 8.396 -8.193 1.00 0.00 O ATOM 78 CG2 THR A 7 -2.120 7.625 -6.073 1.00 0.00 C ATOM 0 H THR A 7 -0.073 6.345 -9.261 1.00 0.00 H new ATOM 0 HA THR A 7 0.582 7.433 -6.626 1.00 0.00 H new ATOM 0 HB THR A 7 -1.993 6.419 -7.837 1.00 0.00 H new ATOM 0 HG1 THR A 7 -2.309 8.735 -8.315 1.00 0.00 H new ATOM 0 HG21 THR A 7 -3.126 7.988 -6.285 1.00 0.00 H new ATOM 0 HG22 THR A 7 -2.178 6.754 -5.420 1.00 0.00 H new ATOM 0 HG23 THR A 7 -1.547 8.410 -5.580 1.00 0.00 H new ATOM 86 N ARG A 8 0.229 4.253 -7.080 1.00 0.00 N ATOM 87 CA ARG A 8 0.338 2.911 -6.505 1.00 0.00 C ATOM 88 C ARG A 8 1.132 2.042 -7.480 1.00 0.00 C ATOM 89 O ARG A 8 1.118 2.307 -8.682 1.00 0.00 O ATOM 90 CB ARG A 8 -1.074 2.342 -6.239 1.00 0.00 C ATOM 91 CG ARG A 8 -1.971 2.227 -7.491 1.00 0.00 C ATOM 92 CD ARG A 8 -2.087 0.793 -8.022 1.00 0.00 C ATOM 93 NE ARG A 8 -3.074 0.002 -7.260 1.00 0.00 N ATOM 94 CZ ARG A 8 -4.395 -0.018 -7.495 1.00 0.00 C ATOM 95 NH1 ARG A 8 -4.895 0.669 -8.512 1.00 0.00 N ATOM 96 NH2 ARG A 8 -5.209 -0.744 -6.729 1.00 0.00 N ATOM 0 H ARG A 8 0.333 4.243 -8.095 1.00 0.00 H new ATOM 0 HA ARG A 8 0.860 2.933 -5.548 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -0.974 1.354 -5.789 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -1.574 2.976 -5.507 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.967 2.601 -7.252 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -1.570 2.867 -8.277 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -2.375 0.817 -9.073 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -1.113 0.306 -7.969 1.00 0.00 H new ATOM 0 HE ARG A 8 -2.724 -0.575 -6.495 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -4.276 1.212 -9.114 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -5.899 0.655 -8.692 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -4.829 -1.291 -5.956 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -6.212 -0.753 -6.916 1.00 0.00 H new ATOM 110 N VAL A 9 1.831 1.023 -6.989 1.00 0.00 N ATOM 111 CA VAL A 9 2.907 0.355 -7.733 1.00 0.00 C ATOM 112 C VAL A 9 2.653 -1.152 -7.636 1.00 0.00 C ATOM 113 O VAL A 9 2.152 -1.608 -6.606 1.00 0.00 O ATOM 114 CB VAL A 9 4.259 0.875 -7.184 1.00 0.00 C ATOM 115 CG1 VAL A 9 5.487 0.285 -7.879 1.00 0.00 C ATOM 116 CG2 VAL A 9 4.334 2.398 -7.365 1.00 0.00 C ATOM 0 H VAL A 9 1.670 0.632 -6.061 1.00 0.00 H new ATOM 0 HA VAL A 9 2.937 0.578 -8.799 1.00 0.00 H new ATOM 0 HB VAL A 9 4.283 0.570 -6.138 1.00 0.00 H new ATOM 0 HG11 VAL A 9 6.391 0.701 -7.435 1.00 0.00 H new ATOM 0 HG12 VAL A 9 5.488 -0.798 -7.758 1.00 0.00 H new ATOM 0 HG13 VAL A 9 5.458 0.531 -8.940 1.00 0.00 H new ATOM 0 HG21 VAL A 9 5.285 2.764 -6.979 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.254 2.643 -8.424 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.516 2.870 -6.821 1.00 0.00 H new ATOM 126 N ILE A 10 2.836 -1.906 -8.722 1.00 0.00 N ATOM 127 CA ILE A 10 2.239 -3.224 -8.916 1.00 0.00 C ATOM 128 C ILE A 10 3.261 -4.122 -9.609 1.00 0.00 C ATOM 129 O ILE A 10 3.418 -4.093 -10.835 1.00 0.00 O ATOM 130 CB ILE A 10 0.927 -3.141 -9.730 1.00 0.00 C ATOM 131 CG1 ILE A 10 -0.026 -1.981 -9.368 1.00 0.00 C ATOM 132 CG2 ILE A 10 0.169 -4.479 -9.661 1.00 0.00 C ATOM 133 CD1 ILE A 10 -0.840 -1.580 -10.594 1.00 0.00 C ATOM 0 H ILE A 10 3.416 -1.609 -9.506 1.00 0.00 H new ATOM 0 HA ILE A 10 1.976 -3.646 -7.946 1.00 0.00 H new ATOM 0 HB ILE A 10 1.256 -2.924 -10.746 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.693 -2.284 -8.561 1.00 0.00 H new ATOM 0 HG13 ILE A 10 0.547 -1.127 -9.005 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.752 -4.405 -10.239 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.793 -5.272 -10.073 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.071 -4.708 -8.623 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -1.511 -0.761 -10.333 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -0.167 -1.259 -11.389 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -1.425 -2.433 -10.937 1.00 0.00 H new ATOM 145 N TYR A 11 3.917 -4.942 -8.802 1.00 0.00 N ATOM 146 CA TYR A 11 4.944 -5.877 -9.190 1.00 0.00 C ATOM 147 C TYR A 11 4.275 -7.258 -9.230 1.00 0.00 C ATOM 148 O TYR A 11 4.031 -7.836 -8.169 1.00 0.00 O ATOM 149 CB TYR A 11 6.078 -5.762 -8.156 1.00 0.00 C ATOM 150 CG TYR A 11 7.368 -6.528 -8.405 1.00 0.00 C ATOM 151 CD1 TYR A 11 7.554 -7.362 -9.524 1.00 0.00 C ATOM 152 CD2 TYR A 11 8.415 -6.385 -7.478 1.00 0.00 C ATOM 153 CE1 TYR A 11 8.744 -8.089 -9.676 1.00 0.00 C ATOM 154 CE2 TYR A 11 9.605 -7.123 -7.612 1.00 0.00 C ATOM 155 CZ TYR A 11 9.761 -8.000 -8.704 1.00 0.00 C ATOM 156 OH TYR A 11 10.865 -8.788 -8.794 1.00 0.00 O ATOM 0 H TYR A 11 3.730 -4.968 -7.800 1.00 0.00 H new ATOM 0 HA TYR A 11 5.384 -5.688 -10.169 1.00 0.00 H new ATOM 0 HB2 TYR A 11 6.333 -4.707 -8.059 1.00 0.00 H new ATOM 0 HB3 TYR A 11 5.682 -6.084 -7.193 1.00 0.00 H new ATOM 0 HD1 TYR A 11 6.776 -7.442 -10.269 1.00 0.00 H new ATOM 0 HD2 TYR A 11 8.304 -5.699 -6.651 1.00 0.00 H new ATOM 0 HE1 TYR A 11 8.882 -8.720 -10.542 1.00 0.00 H new ATOM 0 HE2 TYR A 11 10.394 -7.018 -6.882 1.00 0.00 H new ATOM 0 HH TYR A 11 10.917 -9.177 -9.692 1.00 0.00 H new ATOM 166 N PRO A 12 3.904 -7.806 -10.398 1.00 0.00 N ATOM 167 CA PRO A 12 3.449 -9.191 -10.466 1.00 0.00 C ATOM 168 C PRO A 12 4.616 -10.126 -10.121 1.00 0.00 C ATOM 169 O PRO A 12 5.780 -9.744 -10.270 1.00 0.00 O ATOM 170 CB PRO A 12 2.973 -9.376 -11.909 1.00 0.00 C ATOM 171 CG PRO A 12 3.824 -8.384 -12.700 1.00 0.00 C ATOM 172 CD PRO A 12 4.007 -7.222 -11.728 1.00 0.00 C ATOM 0 HA PRO A 12 2.650 -9.421 -9.761 1.00 0.00 H new ATOM 0 HB2 PRO A 12 3.126 -10.399 -12.253 1.00 0.00 H new ATOM 0 HB3 PRO A 12 1.909 -9.161 -12.011 1.00 0.00 H new ATOM 0 HG2 PRO A 12 4.780 -8.818 -12.992 1.00 0.00 H new ATOM 0 HG3 PRO A 12 3.325 -8.067 -13.616 1.00 0.00 H new ATOM 0 HD2 PRO A 12 4.974 -6.740 -11.871 1.00 0.00 H new ATOM 0 HD3 PRO A 12 3.244 -6.459 -11.881 1.00 0.00 H new ATOM 180 N ALA A 13 4.344 -11.370 -9.715 1.00 0.00 N ATOM 181 CA ALA A 13 5.361 -12.403 -9.649 1.00 0.00 C ATOM 182 C ALA A 13 5.821 -12.776 -11.059 1.00 0.00 C ATOM 183 O ALA A 13 5.367 -13.763 -11.644 1.00 0.00 O ATOM 184 CB ALA A 13 4.863 -13.604 -8.865 1.00 0.00 C ATOM 0 H ALA A 13 3.416 -11.680 -9.426 1.00 0.00 H new ATOM 0 HA ALA A 13 6.228 -12.018 -9.112 1.00 0.00 H new ATOM 0 HB1 ALA A 13 5.643 -14.364 -8.830 1.00 0.00 H new ATOM 0 HB2 ALA A 13 4.610 -13.297 -7.850 1.00 0.00 H new ATOM 0 HB3 ALA A 13 3.978 -14.014 -9.351 1.00 0.00 H new ATOM 190 N GLY A 14 6.739 -11.959 -11.553 1.00 0.00 N ATOM 191 CA GLY A 14 7.659 -12.116 -12.635 1.00 0.00 C ATOM 192 C GLY A 14 8.979 -11.955 -11.921 1.00 0.00 C ATOM 193 O GLY A 14 9.255 -10.893 -11.365 1.00 0.00 O ATOM 0 H GLY A 14 6.859 -11.039 -11.129 1.00 0.00 H new ATOM 0 HA2 GLY A 14 7.567 -13.090 -13.116 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.516 -11.363 -13.410 1.00 0.00 H new ATOM 197 N GLN A 15 9.710 -13.048 -11.796 1.00 0.00 N ATOM 198 CA GLN A 15 10.970 -13.226 -11.075 1.00 0.00 C ATOM 199 C GLN A 15 12.142 -12.393 -11.633 1.00 0.00 C ATOM 200 O GLN A 15 13.255 -12.902 -11.771 1.00 0.00 O ATOM 201 CB GLN A 15 11.279 -14.737 -11.007 1.00 0.00 C ATOM 202 CG GLN A 15 11.455 -15.423 -12.374 1.00 0.00 C ATOM 203 CD GLN A 15 11.649 -16.932 -12.251 1.00 0.00 C ATOM 204 OE1 GLN A 15 10.973 -17.699 -12.935 1.00 0.00 O ATOM 205 NE2 GLN A 15 12.565 -17.390 -11.416 1.00 0.00 N ATOM 0 H GLN A 15 9.413 -13.919 -12.236 1.00 0.00 H new ATOM 0 HA GLN A 15 10.847 -12.832 -10.066 1.00 0.00 H new ATOM 0 HB2 GLN A 15 12.189 -14.881 -10.424 1.00 0.00 H new ATOM 0 HB3 GLN A 15 10.473 -15.234 -10.468 1.00 0.00 H new ATOM 0 HG2 GLN A 15 10.581 -15.222 -12.993 1.00 0.00 H new ATOM 0 HG3 GLN A 15 12.314 -14.990 -12.886 1.00 0.00 H new ATOM 0 HE21 GLN A 15 13.116 -16.739 -10.857 1.00 0.00 H new ATOM 0 HE22 GLN A 15 12.721 -18.394 -11.331 1.00 0.00 H new ATOM 214 N LYS A 16 11.921 -11.117 -11.957 1.00 0.00 N ATOM 215 CA LYS A 16 12.913 -10.235 -12.550 1.00 0.00 C ATOM 216 C LYS A 16 12.928 -8.891 -11.843 1.00 0.00 C ATOM 217 O LYS A 16 13.952 -8.612 -11.214 1.00 0.00 O ATOM 218 CB LYS A 16 12.701 -10.137 -14.063 1.00 0.00 C ATOM 219 CG LYS A 16 14.016 -9.937 -14.820 1.00 0.00 C ATOM 220 CD LYS A 16 13.672 -9.889 -16.306 1.00 0.00 C ATOM 221 CE LYS A 16 14.909 -9.821 -17.192 1.00 0.00 C ATOM 222 NZ LYS A 16 14.520 -10.040 -18.597 1.00 0.00 N ATOM 0 H LYS A 16 11.020 -10.662 -11.808 1.00 0.00 H new ATOM 0 HA LYS A 16 13.909 -10.655 -12.409 1.00 0.00 H new ATOM 0 HB2 LYS A 16 12.213 -11.044 -14.419 1.00 0.00 H new ATOM 0 HB3 LYS A 16 12.029 -9.307 -14.281 1.00 0.00 H new ATOM 0 HG2 LYS A 16 14.505 -9.014 -14.507 1.00 0.00 H new ATOM 0 HG3 LYS A 16 14.709 -10.752 -14.611 1.00 0.00 H new ATOM 0 HD2 LYS A 16 13.089 -10.772 -16.569 1.00 0.00 H new ATOM 0 HD3 LYS A 16 13.042 -9.021 -16.501 1.00 0.00 H new ATOM 0 HE2 LYS A 16 15.393 -8.850 -17.085 1.00 0.00 H new ATOM 0 HE3 LYS A 16 15.633 -10.575 -16.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.364 -9.994 -19.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.076 -10.976 -18.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.844 -9.305 -18.889 1.00 0.00 H new ATOM 236 N GLN A 17 11.868 -8.077 -11.953 1.00 0.00 N ATOM 237 CA GLN A 17 11.819 -6.718 -11.392 1.00 0.00 C ATOM 238 C GLN A 17 10.507 -5.990 -11.726 1.00 0.00 C ATOM 239 O GLN A 17 9.825 -6.342 -12.691 1.00 0.00 O ATOM 240 CB GLN A 17 12.986 -5.850 -11.935 1.00 0.00 C ATOM 241 CG GLN A 17 13.095 -5.867 -13.473 1.00 0.00 C ATOM 242 CD GLN A 17 14.247 -5.015 -13.991 1.00 0.00 C ATOM 243 OE1 GLN A 17 15.359 -5.051 -13.466 1.00 0.00 O ATOM 244 NE2 GLN A 17 14.030 -4.278 -15.067 1.00 0.00 N ATOM 0 H GLN A 17 11.012 -8.346 -12.439 1.00 0.00 H new ATOM 0 HA GLN A 17 11.897 -6.842 -10.312 1.00 0.00 H new ATOM 0 HB2 GLN A 17 12.852 -4.822 -11.599 1.00 0.00 H new ATOM 0 HB3 GLN A 17 13.923 -6.206 -11.507 1.00 0.00 H new ATOM 0 HG2 GLN A 17 13.227 -6.894 -13.812 1.00 0.00 H new ATOM 0 HG3 GLN A 17 12.160 -5.507 -13.903 1.00 0.00 H new ATOM 0 HE21 GLN A 17 13.103 -4.257 -15.492 1.00 0.00 H new ATOM 0 HE22 GLN A 17 14.789 -3.730 -15.472 1.00 0.00 H new ATOM 253 N GLU A 18 10.240 -4.904 -11.002 1.00 0.00 N ATOM 254 CA GLU A 18 9.348 -3.797 -11.349 1.00 0.00 C ATOM 255 C GLU A 18 10.126 -2.501 -11.091 1.00 0.00 C ATOM 256 O GLU A 18 11.337 -2.532 -10.849 1.00 0.00 O ATOM 257 CB GLU A 18 7.992 -3.852 -10.623 1.00 0.00 C ATOM 258 CG GLU A 18 6.888 -3.151 -11.452 1.00 0.00 C ATOM 259 CD GLU A 18 5.958 -2.211 -10.677 1.00 0.00 C ATOM 260 OE1 GLU A 18 5.719 -2.432 -9.474 1.00 0.00 O ATOM 261 OE2 GLU A 18 5.454 -1.252 -11.315 1.00 0.00 O ATOM 0 H GLU A 18 10.674 -4.764 -10.089 1.00 0.00 H new ATOM 0 HA GLU A 18 9.065 -3.860 -12.400 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.713 -4.891 -10.445 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.078 -3.373 -9.648 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.367 -2.581 -12.248 1.00 0.00 H new ATOM 0 HG3 GLU A 18 6.279 -3.918 -11.931 1.00 0.00 H new ATOM 268 N GLN A 19 9.484 -1.345 -11.224 1.00 0.00 N ATOM 269 CA GLN A 19 10.116 -0.040 -11.136 1.00 0.00 C ATOM 270 C GLN A 19 9.176 1.019 -10.570 1.00 0.00 C ATOM 271 O GLN A 19 7.964 0.830 -10.544 1.00 0.00 O ATOM 272 CB GLN A 19 10.635 0.359 -12.524 1.00 0.00 C ATOM 273 CG GLN A 19 9.509 0.467 -13.566 1.00 0.00 C ATOM 274 CD GLN A 19 10.060 0.754 -14.953 1.00 0.00 C ATOM 275 OE1 GLN A 19 10.950 0.053 -15.438 1.00 0.00 O ATOM 276 NE2 GLN A 19 9.555 1.772 -15.617 1.00 0.00 N ATOM 0 H GLN A 19 8.481 -1.292 -11.401 1.00 0.00 H new ATOM 0 HA GLN A 19 10.952 -0.106 -10.440 1.00 0.00 H new ATOM 0 HB2 GLN A 19 11.153 1.315 -12.453 1.00 0.00 H new ATOM 0 HB3 GLN A 19 11.367 -0.376 -12.860 1.00 0.00 H new ATOM 0 HG2 GLN A 19 8.939 -0.462 -13.585 1.00 0.00 H new ATOM 0 HG3 GLN A 19 8.819 1.259 -13.276 1.00 0.00 H new ATOM 0 HE21 GLN A 19 8.819 2.340 -15.197 1.00 0.00 H new ATOM 0 HE22 GLN A 19 9.900 1.993 -16.551 1.00 0.00 H new ATOM 285 N LEU A 20 9.740 2.159 -10.171 1.00 0.00 N ATOM 286 CA LEU A 20 8.994 3.338 -9.761 1.00 0.00 C ATOM 287 C LEU A 20 9.804 4.565 -10.154 1.00 0.00 C ATOM 288 O LEU A 20 10.954 4.670 -9.748 1.00 0.00 O ATOM 289 CB LEU A 20 8.748 3.299 -8.242 1.00 0.00 C ATOM 290 CG LEU A 20 7.948 4.507 -7.718 1.00 0.00 C ATOM 291 CD1 LEU A 20 6.665 4.739 -8.532 1.00 0.00 C ATOM 292 CD2 LEU A 20 7.613 4.320 -6.237 1.00 0.00 C ATOM 0 H LEU A 20 10.751 2.286 -10.125 1.00 0.00 H new ATOM 0 HA LEU A 20 8.021 3.371 -10.252 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.213 2.383 -7.992 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.708 3.258 -7.727 1.00 0.00 H new ATOM 0 HG LEU A 20 8.574 5.392 -7.833 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.130 5.600 -8.130 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.924 4.927 -9.574 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.030 3.855 -8.470 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.048 5.181 -5.880 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.017 3.417 -6.110 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.536 4.229 -5.664 1.00 0.00 H new ATOM 304 N ALA A 21 9.249 5.472 -10.960 1.00 0.00 N ATOM 305 CA ALA A 21 9.891 6.765 -11.210 1.00 0.00 C ATOM 306 C ALA A 21 9.784 7.665 -9.970 1.00 0.00 C ATOM 307 O ALA A 21 8.955 7.425 -9.095 1.00 0.00 O ATOM 308 CB ALA A 21 9.326 7.434 -12.465 1.00 0.00 C ATOM 0 H ALA A 21 8.363 5.338 -11.448 1.00 0.00 H new ATOM 0 HA ALA A 21 10.951 6.595 -11.401 1.00 0.00 H new ATOM 0 HB1 ALA A 21 9.823 8.391 -12.622 1.00 0.00 H new ATOM 0 HB2 ALA A 21 9.496 6.791 -13.328 1.00 0.00 H new ATOM 0 HB3 ALA A 21 8.256 7.598 -12.340 1.00 0.00 H new ATOM 314 N VAL A 22 10.555 8.745 -9.928 1.00 0.00 N ATOM 315 CA VAL A 22 10.444 9.830 -8.950 1.00 0.00 C ATOM 316 C VAL A 22 10.426 11.118 -9.767 1.00 0.00 C ATOM 317 O VAL A 22 11.072 11.150 -10.808 1.00 0.00 O ATOM 318 CB VAL A 22 11.640 9.804 -7.970 1.00 0.00 C ATOM 319 CG1 VAL A 22 11.558 10.902 -6.902 1.00 0.00 C ATOM 320 CG2 VAL A 22 11.761 8.470 -7.221 1.00 0.00 C ATOM 0 H VAL A 22 11.307 8.899 -10.600 1.00 0.00 H new ATOM 0 HA VAL A 22 9.546 9.737 -8.339 1.00 0.00 H new ATOM 0 HB VAL A 22 12.508 9.963 -8.609 1.00 0.00 H new ATOM 0 HG11 VAL A 22 12.424 10.834 -6.243 1.00 0.00 H new ATOM 0 HG12 VAL A 22 11.545 11.879 -7.385 1.00 0.00 H new ATOM 0 HG13 VAL A 22 10.647 10.774 -6.318 1.00 0.00 H new ATOM 0 HG21 VAL A 22 12.617 8.507 -6.547 1.00 0.00 H new ATOM 0 HG22 VAL A 22 10.853 8.293 -6.645 1.00 0.00 H new ATOM 0 HG23 VAL A 22 11.899 7.661 -7.938 1.00 0.00 H new ATOM 330 N THR A 23 9.751 12.158 -9.296 1.00 0.00 N ATOM 331 CA THR A 23 9.798 13.550 -9.729 1.00 0.00 C ATOM 332 C THR A 23 9.626 14.416 -8.469 1.00 0.00 C ATOM 333 O THR A 23 9.415 13.894 -7.373 1.00 0.00 O ATOM 334 CB THR A 23 8.704 13.828 -10.787 1.00 0.00 C ATOM 335 OG1 THR A 23 7.513 13.101 -10.533 1.00 0.00 O ATOM 336 CG2 THR A 23 9.168 13.460 -12.197 1.00 0.00 C ATOM 0 H THR A 23 9.093 12.037 -8.526 1.00 0.00 H new ATOM 0 HA THR A 23 10.747 13.786 -10.211 1.00 0.00 H new ATOM 0 HB THR A 23 8.508 14.898 -10.719 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.850 13.308 -11.224 1.00 0.00 H new ATOM 0 HG21 THR A 23 8.370 13.671 -12.909 1.00 0.00 H new ATOM 0 HG22 THR A 23 10.049 14.047 -12.455 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.416 12.399 -12.233 1.00 0.00 H new ATOM 344 N ASN A 24 9.716 15.742 -8.576 1.00 0.00 N ATOM 345 CA ASN A 24 9.237 16.631 -7.514 1.00 0.00 C ATOM 346 C ASN A 24 8.151 17.549 -8.061 1.00 0.00 C ATOM 347 O ASN A 24 8.010 17.675 -9.278 1.00 0.00 O ATOM 348 CB ASN A 24 10.398 17.426 -6.909 1.00 0.00 C ATOM 349 CG ASN A 24 10.016 18.103 -5.592 1.00 0.00 C ATOM 350 OD1 ASN A 24 9.149 17.624 -4.871 1.00 0.00 O ATOM 351 ND2 ASN A 24 10.624 19.230 -5.262 1.00 0.00 N ATOM 0 H ASN A 24 10.114 16.223 -9.382 1.00 0.00 H new ATOM 0 HA ASN A 24 8.804 16.032 -6.713 1.00 0.00 H new ATOM 0 HB2 ASN A 24 11.243 16.758 -6.740 1.00 0.00 H new ATOM 0 HB3 ASN A 24 10.727 18.182 -7.621 1.00 0.00 H new ATOM 0 HD21 ASN A 24 10.373 19.711 -4.398 1.00 0.00 H new ATOM 0 HD22 ASN A 24 11.344 19.618 -5.871 1.00 0.00 H new ATOM 358 N ASN A 25 7.366 18.175 -7.184 1.00 0.00 N ATOM 359 CA ASN A 25 6.329 19.120 -7.553 1.00 0.00 C ATOM 360 C ASN A 25 6.930 20.507 -7.750 1.00 0.00 C ATOM 361 O ASN A 25 6.776 21.112 -8.814 1.00 0.00 O ATOM 362 CB ASN A 25 5.239 19.152 -6.488 1.00 0.00 C ATOM 363 CG ASN A 25 4.109 20.081 -6.897 1.00 0.00 C ATOM 364 OD1 ASN A 25 4.126 21.268 -6.596 1.00 0.00 O ATOM 365 ND2 ASN A 25 3.110 19.554 -7.577 1.00 0.00 N ATOM 0 H ASN A 25 7.440 18.031 -6.177 1.00 0.00 H new ATOM 0 HA ASN A 25 5.879 18.801 -8.493 1.00 0.00 H new ATOM 0 HB2 ASN A 25 4.849 18.146 -6.330 1.00 0.00 H new ATOM 0 HB3 ASN A 25 5.662 19.483 -5.539 1.00 0.00 H new ATOM 0 HD21 ASN A 25 2.325 20.138 -7.866 1.00 0.00 H new ATOM 0 HD22 ASN A 25 3.122 18.562 -7.814 1.00 0.00 H new ATOM 372 N ASP A 26 7.648 20.979 -6.731 1.00 0.00 N ATOM 373 CA ASP A 26 8.576 22.098 -6.820 1.00 0.00 C ATOM 374 C ASP A 26 9.783 21.706 -7.689 1.00 0.00 C ATOM 375 O ASP A 26 10.040 20.527 -7.940 1.00 0.00 O ATOM 376 CB ASP A 26 8.999 22.493 -5.397 1.00 0.00 C ATOM 377 CG ASP A 26 10.218 23.408 -5.412 1.00 0.00 C ATOM 378 OD1 ASP A 26 10.096 24.570 -5.866 1.00 0.00 O ATOM 379 OD2 ASP A 26 11.315 22.928 -5.064 1.00 0.00 O ATOM 0 H ASP A 26 7.596 20.579 -5.794 1.00 0.00 H new ATOM 0 HA ASP A 26 8.102 22.957 -7.294 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.171 22.995 -4.896 1.00 0.00 H new ATOM 0 HB3 ASP A 26 9.223 21.596 -4.820 1.00 0.00 H new ATOM 384 N GLU A 27 10.536 22.689 -8.173 1.00 0.00 N ATOM 385 CA GLU A 27 11.644 22.544 -9.092 1.00 0.00 C ATOM 386 C GLU A 27 13.016 22.734 -8.446 1.00 0.00 C ATOM 387 O GLU A 27 14.031 22.418 -9.071 1.00 0.00 O ATOM 388 CB GLU A 27 11.445 23.535 -10.240 1.00 0.00 C ATOM 389 CG GLU A 27 11.520 25.015 -9.838 1.00 0.00 C ATOM 390 CD GLU A 27 11.041 25.898 -10.988 1.00 0.00 C ATOM 391 OE1 GLU A 27 11.444 25.670 -12.149 1.00 0.00 O ATOM 392 OE2 GLU A 27 10.220 26.807 -10.734 1.00 0.00 O ATOM 0 H GLU A 27 10.374 23.662 -7.915 1.00 0.00 H new ATOM 0 HA GLU A 27 11.642 21.516 -9.454 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.200 23.342 -11.002 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.474 23.347 -10.699 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.906 25.191 -8.955 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.544 25.276 -9.572 1.00 0.00 H new ATOM 399 N ASN A 28 13.073 23.267 -7.227 1.00 0.00 N ATOM 400 CA ASN A 28 14.282 23.830 -6.656 1.00 0.00 C ATOM 401 C ASN A 28 15.090 22.819 -5.858 1.00 0.00 C ATOM 402 O ASN A 28 16.164 22.397 -6.297 1.00 0.00 O ATOM 403 CB ASN A 28 13.943 25.068 -5.810 1.00 0.00 C ATOM 404 CG ASN A 28 15.176 25.946 -5.716 1.00 0.00 C ATOM 405 OD1 ASN A 28 16.180 25.560 -5.125 1.00 0.00 O ATOM 406 ND2 ASN A 28 15.186 27.099 -6.348 1.00 0.00 N ATOM 0 H ASN A 28 12.267 23.318 -6.605 1.00 0.00 H new ATOM 0 HA ASN A 28 14.919 24.132 -7.487 1.00 0.00 H new ATOM 0 HB2 ASN A 28 13.119 25.621 -6.262 1.00 0.00 H new ATOM 0 HB3 ASN A 28 13.617 24.767 -4.814 1.00 0.00 H new ATOM 0 HD21 ASN A 28 16.029 27.674 -6.347 1.00 0.00 H new ATOM 0 HD22 ASN A 28 14.351 27.419 -6.839 1.00 0.00 H new ATOM 413 N SER A 29 14.601 22.497 -4.663 1.00 0.00 N ATOM 414 CA SER A 29 15.406 21.919 -3.595 1.00 0.00 C ATOM 415 C SER A 29 15.883 20.507 -3.948 1.00 0.00 C ATOM 416 O SER A 29 15.305 19.820 -4.795 1.00 0.00 O ATOM 417 CB SER A 29 14.616 21.923 -2.273 1.00 0.00 C ATOM 418 OG SER A 29 13.639 22.955 -2.232 1.00 0.00 O ATOM 0 H SER A 29 13.623 22.633 -4.408 1.00 0.00 H new ATOM 0 HA SER A 29 16.296 22.536 -3.471 1.00 0.00 H new ATOM 0 HB2 SER A 29 14.127 20.958 -2.141 1.00 0.00 H new ATOM 0 HB3 SER A 29 15.307 22.047 -1.439 1.00 0.00 H new ATOM 0 HG SER A 29 13.161 22.919 -1.377 1.00 0.00 H new ATOM 424 N THR A 30 16.927 20.051 -3.264 1.00 0.00 N ATOM 425 CA THR A 30 17.404 18.682 -3.350 1.00 0.00 C ATOM 426 C THR A 30 16.574 17.831 -2.386 1.00 0.00 C ATOM 427 O THR A 30 16.389 18.205 -1.225 1.00 0.00 O ATOM 428 CB THR A 30 18.902 18.664 -3.013 1.00 0.00 C ATOM 429 OG1 THR A 30 19.587 19.493 -3.932 1.00 0.00 O ATOM 430 CG2 THR A 30 19.548 17.278 -3.069 1.00 0.00 C ATOM 0 H THR A 30 17.471 20.633 -2.626 1.00 0.00 H new ATOM 0 HA THR A 30 17.288 18.269 -4.352 1.00 0.00 H new ATOM 0 HB THR A 30 18.981 19.014 -1.984 1.00 0.00 H new ATOM 0 HG1 THR A 30 20.545 19.490 -3.724 1.00 0.00 H new ATOM 0 HG21 THR A 30 20.605 17.359 -2.817 1.00 0.00 H new ATOM 0 HG22 THR A 30 19.055 16.618 -2.356 1.00 0.00 H new ATOM 0 HG23 THR A 30 19.444 16.869 -4.074 1.00 0.00 H new ATOM 438 N TYR A 31 16.115 16.670 -2.839 1.00 0.00 N ATOM 439 CA TYR A 31 15.593 15.623 -1.978 1.00 0.00 C ATOM 440 C TYR A 31 16.575 14.466 -2.007 1.00 0.00 C ATOM 441 O TYR A 31 17.291 14.268 -2.980 1.00 0.00 O ATOM 442 CB TYR A 31 14.194 15.198 -2.436 1.00 0.00 C ATOM 443 CG TYR A 31 13.098 16.040 -1.815 1.00 0.00 C ATOM 444 CD1 TYR A 31 12.635 15.706 -0.531 1.00 0.00 C ATOM 445 CD2 TYR A 31 12.561 17.158 -2.481 1.00 0.00 C ATOM 446 CE1 TYR A 31 11.622 16.458 0.081 1.00 0.00 C ATOM 447 CE2 TYR A 31 11.551 17.925 -1.868 1.00 0.00 C ATOM 448 CZ TYR A 31 11.072 17.573 -0.585 1.00 0.00 C ATOM 449 OH TYR A 31 10.096 18.294 0.029 1.00 0.00 O ATOM 0 H TYR A 31 16.096 16.429 -3.830 1.00 0.00 H new ATOM 0 HA TYR A 31 15.488 15.982 -0.954 1.00 0.00 H new ATOM 0 HB2 TYR A 31 14.133 15.272 -3.522 1.00 0.00 H new ATOM 0 HB3 TYR A 31 14.033 14.151 -2.178 1.00 0.00 H new ATOM 0 HD1 TYR A 31 13.063 14.862 -0.011 1.00 0.00 H new ATOM 0 HD2 TYR A 31 12.923 17.428 -3.462 1.00 0.00 H new ATOM 0 HE1 TYR A 31 11.263 16.184 1.062 1.00 0.00 H new ATOM 0 HE2 TYR A 31 11.142 18.784 -2.379 1.00 0.00 H new ATOM 0 HH TYR A 31 9.818 19.031 -0.554 1.00 0.00 H new ATOM 459 N LEU A 32 16.577 13.688 -0.940 1.00 0.00 N ATOM 460 CA LEU A 32 17.200 12.392 -0.784 1.00 0.00 C ATOM 461 C LEU A 32 15.996 11.461 -0.841 1.00 0.00 C ATOM 462 O LEU A 32 15.224 11.455 0.116 1.00 0.00 O ATOM 463 CB LEU A 32 17.940 12.365 0.574 1.00 0.00 C ATOM 464 CG LEU A 32 18.855 11.164 0.892 1.00 0.00 C ATOM 465 CD1 LEU A 32 18.272 9.812 0.501 1.00 0.00 C ATOM 466 CD2 LEU A 32 20.239 11.275 0.257 1.00 0.00 C ATOM 0 H LEU A 32 16.099 13.976 -0.086 1.00 0.00 H new ATOM 0 HA LEU A 32 17.952 12.122 -1.525 1.00 0.00 H new ATOM 0 HB2 LEU A 32 18.546 13.269 0.639 1.00 0.00 H new ATOM 0 HB3 LEU A 32 17.189 12.427 1.362 1.00 0.00 H new ATOM 0 HG LEU A 32 18.941 11.209 1.978 1.00 0.00 H new ATOM 0 HD11 LEU A 32 18.978 9.023 0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 32 17.336 9.651 1.036 1.00 0.00 H new ATOM 0 HD13 LEU A 32 18.083 9.794 -0.572 1.00 0.00 H new ATOM 0 HD21 LEU A 32 20.831 10.399 0.520 1.00 0.00 H new ATOM 0 HD22 LEU A 32 20.138 11.333 -0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 32 20.737 12.173 0.624 1.00 0.00 H new ATOM 478 N ILE A 33 15.747 10.769 -1.954 1.00 0.00 N ATOM 479 CA ILE A 33 14.782 9.665 -1.921 1.00 0.00 C ATOM 480 C ILE A 33 15.516 8.531 -1.225 1.00 0.00 C ATOM 481 O ILE A 33 16.589 8.118 -1.664 1.00 0.00 O ATOM 482 CB ILE A 33 14.223 9.284 -3.321 1.00 0.00 C ATOM 483 CG1 ILE A 33 12.845 9.935 -3.598 1.00 0.00 C ATOM 484 CG2 ILE A 33 14.042 7.769 -3.539 1.00 0.00 C ATOM 485 CD1 ILE A 33 12.922 11.463 -3.517 1.00 0.00 C ATOM 0 H ILE A 33 16.182 10.943 -2.860 1.00 0.00 H new ATOM 0 HA ILE A 33 13.876 9.942 -1.382 1.00 0.00 H new ATOM 0 HB ILE A 33 14.986 9.658 -4.004 1.00 0.00 H new ATOM 0 HG12 ILE A 33 12.493 9.639 -4.586 1.00 0.00 H new ATOM 0 HG13 ILE A 33 12.116 9.567 -2.876 1.00 0.00 H new ATOM 0 HG21 ILE A 33 13.648 7.590 -4.540 1.00 0.00 H new ATOM 0 HG22 ILE A 33 15.004 7.269 -3.433 1.00 0.00 H new ATOM 0 HG23 ILE A 33 13.345 7.376 -2.799 1.00 0.00 H new ATOM 0 HD11 ILE A 33 11.938 11.888 -3.716 1.00 0.00 H new ATOM 0 HD12 ILE A 33 13.250 11.758 -2.520 1.00 0.00 H new ATOM 0 HD13 ILE A 33 13.633 11.831 -4.257 1.00 0.00 H new ATOM 497 N GLN A 34 14.928 8.033 -0.145 1.00 0.00 N ATOM 498 CA GLN A 34 15.357 6.836 0.534 1.00 0.00 C ATOM 499 C GLN A 34 14.180 5.880 0.480 1.00 0.00 C ATOM 500 O GLN A 34 13.243 5.975 1.281 1.00 0.00 O ATOM 501 CB GLN A 34 15.798 7.192 1.953 1.00 0.00 C ATOM 502 CG GLN A 34 16.616 6.071 2.593 1.00 0.00 C ATOM 503 CD GLN A 34 17.625 6.680 3.547 1.00 0.00 C ATOM 504 OE1 GLN A 34 17.405 6.698 4.755 1.00 0.00 O ATOM 505 NE2 GLN A 34 18.715 7.218 3.024 1.00 0.00 N ATOM 0 H GLN A 34 14.115 8.471 0.289 1.00 0.00 H new ATOM 0 HA GLN A 34 16.220 6.359 0.070 1.00 0.00 H new ATOM 0 HB2 GLN A 34 16.391 8.107 1.930 1.00 0.00 H new ATOM 0 HB3 GLN A 34 14.920 7.396 2.566 1.00 0.00 H new ATOM 0 HG2 GLN A 34 15.960 5.384 3.127 1.00 0.00 H new ATOM 0 HG3 GLN A 34 17.127 5.491 1.824 1.00 0.00 H new ATOM 0 HE21 GLN A 34 18.867 7.185 2.016 1.00 0.00 H new ATOM 0 HE22 GLN A 34 19.404 7.665 3.629 1.00 0.00 H new ATOM 514 N SER A 35 14.180 5.008 -0.525 1.00 0.00 N ATOM 515 CA SER A 35 13.222 3.931 -0.562 1.00 0.00 C ATOM 516 C SER A 35 13.474 3.029 0.640 1.00 0.00 C ATOM 517 O SER A 35 14.606 2.830 1.097 1.00 0.00 O ATOM 518 CB SER A 35 13.314 3.169 -1.886 1.00 0.00 C ATOM 519 OG SER A 35 12.517 2.010 -1.839 1.00 0.00 O ATOM 0 H SER A 35 14.829 5.033 -1.312 1.00 0.00 H new ATOM 0 HA SER A 35 12.206 4.322 -0.504 1.00 0.00 H new ATOM 0 HB2 SER A 35 12.988 3.810 -2.705 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.351 2.898 -2.086 1.00 0.00 H new ATOM 0 HG SER A 35 11.620 2.243 -1.521 1.00 0.00 H new ATOM 525 N TRP A 36 12.383 2.437 1.100 1.00 0.00 N ATOM 526 CA TRP A 36 12.374 1.247 1.909 1.00 0.00 C ATOM 527 C TRP A 36 11.022 0.568 1.717 1.00 0.00 C ATOM 528 O TRP A 36 10.101 1.142 1.124 1.00 0.00 O ATOM 529 CB TRP A 36 12.681 1.588 3.369 1.00 0.00 C ATOM 530 CG TRP A 36 12.914 0.392 4.231 1.00 0.00 C ATOM 531 CD1 TRP A 36 12.290 0.168 5.402 1.00 0.00 C ATOM 532 CD2 TRP A 36 13.762 -0.778 3.996 1.00 0.00 C ATOM 533 NE1 TRP A 36 12.686 -1.045 5.910 1.00 0.00 N ATOM 534 CE2 TRP A 36 13.549 -1.702 5.062 1.00 0.00 C ATOM 535 CE3 TRP A 36 14.685 -1.158 2.996 1.00 0.00 C ATOM 536 CZ2 TRP A 36 14.172 -2.958 5.103 1.00 0.00 C ATOM 537 CZ3 TRP A 36 15.328 -2.408 3.036 1.00 0.00 C ATOM 538 CH2 TRP A 36 15.068 -3.310 4.081 1.00 0.00 C ATOM 0 H TRP A 36 11.447 2.793 0.908 1.00 0.00 H new ATOM 0 HA TRP A 36 13.156 0.552 1.603 1.00 0.00 H new ATOM 0 HB2 TRP A 36 13.563 2.228 3.405 1.00 0.00 H new ATOM 0 HB3 TRP A 36 11.852 2.164 3.780 1.00 0.00 H new ATOM 0 HD1 TRP A 36 11.586 0.839 5.871 1.00 0.00 H new ATOM 0 HE1 TRP A 36 12.377 -1.415 6.809 1.00 0.00 H new ATOM 0 HE3 TRP A 36 14.901 -0.476 2.187 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 13.965 -3.645 5.910 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 16.027 -2.676 2.258 1.00 0.00 H new ATOM 0 HH2 TRP A 36 15.557 -4.273 4.098 1.00 0.00 H new ATOM 549 N VAL A 37 10.938 -0.680 2.160 1.00 0.00 N ATOM 550 CA VAL A 37 9.791 -1.542 1.966 1.00 0.00 C ATOM 551 C VAL A 37 9.312 -1.964 3.341 1.00 0.00 C ATOM 552 O VAL A 37 10.072 -2.511 4.144 1.00 0.00 O ATOM 553 CB VAL A 37 10.153 -2.745 1.085 1.00 0.00 C ATOM 554 CG1 VAL A 37 8.868 -3.462 0.660 1.00 0.00 C ATOM 555 CG2 VAL A 37 10.910 -2.284 -0.174 1.00 0.00 C ATOM 0 H VAL A 37 11.692 -1.129 2.680 1.00 0.00 H new ATOM 0 HA VAL A 37 8.992 -1.018 1.442 1.00 0.00 H new ATOM 0 HB VAL A 37 10.792 -3.419 1.656 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.119 -4.318 0.034 1.00 0.00 H new ATOM 0 HG12 VAL A 37 8.333 -3.805 1.545 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.236 -2.774 0.098 1.00 0.00 H new ATOM 0 HG21 VAL A 37 11.159 -3.150 -0.787 1.00 0.00 H new ATOM 0 HG22 VAL A 37 10.282 -1.602 -0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 37 11.827 -1.772 0.120 1.00 0.00 H new ATOM 565 N GLU A 38 8.050 -1.670 3.618 1.00 0.00 N ATOM 566 CA GLU A 38 7.416 -1.925 4.892 1.00 0.00 C ATOM 567 C GLU A 38 6.099 -2.655 4.615 1.00 0.00 C ATOM 568 O GLU A 38 5.665 -2.765 3.472 1.00 0.00 O ATOM 569 CB GLU A 38 7.311 -0.595 5.666 1.00 0.00 C ATOM 570 CG GLU A 38 8.723 -0.018 5.915 1.00 0.00 C ATOM 571 CD GLU A 38 8.800 1.147 6.897 1.00 0.00 C ATOM 572 OE1 GLU A 38 7.920 2.029 6.938 1.00 0.00 O ATOM 573 OE2 GLU A 38 9.797 1.213 7.655 1.00 0.00 O ATOM 0 H GLU A 38 7.425 -1.235 2.939 1.00 0.00 H new ATOM 0 HA GLU A 38 7.988 -2.582 5.547 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.712 0.119 5.100 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.802 -0.756 6.616 1.00 0.00 H new ATOM 0 HG2 GLU A 38 9.363 -0.820 6.281 1.00 0.00 H new ATOM 0 HG3 GLU A 38 9.135 0.308 4.960 1.00 0.00 H new ATOM 580 N ASN A 39 5.500 -3.243 5.640 1.00 0.00 N ATOM 581 CA ASN A 39 4.280 -4.030 5.593 1.00 0.00 C ATOM 582 C ASN A 39 3.065 -3.132 5.779 1.00 0.00 C ATOM 583 O ASN A 39 3.188 -1.918 5.921 1.00 0.00 O ATOM 584 CB ASN A 39 4.356 -5.242 6.539 1.00 0.00 C ATOM 585 CG ASN A 39 3.609 -5.039 7.846 1.00 0.00 C ATOM 586 OD1 ASN A 39 3.779 -4.021 8.504 1.00 0.00 O ATOM 587 ND2 ASN A 39 2.746 -5.964 8.216 1.00 0.00 N ATOM 0 H ASN A 39 5.878 -3.178 6.585 1.00 0.00 H new ATOM 0 HA ASN A 39 4.163 -4.473 4.604 1.00 0.00 H new ATOM 0 HB2 ASN A 39 3.950 -6.116 6.030 1.00 0.00 H new ATOM 0 HB3 ASN A 39 5.402 -5.457 6.757 1.00 0.00 H new ATOM 0 HD21 ASN A 39 2.201 -5.841 9.069 1.00 0.00 H new ATOM 0 HD22 ASN A 39 2.624 -6.803 7.649 1.00 0.00 H new ATOM 594 N ALA A 40 1.876 -3.722 5.694 1.00 0.00 N ATOM 595 CA ALA A 40 0.599 -3.057 5.906 1.00 0.00 C ATOM 596 C ALA A 40 0.471 -2.316 7.248 1.00 0.00 C ATOM 597 O ALA A 40 -0.512 -1.599 7.437 1.00 0.00 O ATOM 598 CB ALA A 40 -0.486 -4.126 5.814 1.00 0.00 C ATOM 0 H ALA A 40 1.774 -4.711 5.467 1.00 0.00 H new ATOM 0 HA ALA A 40 0.504 -2.284 5.144 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -1.463 -3.667 5.968 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -0.455 -4.592 4.829 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -0.316 -4.883 6.579 1.00 0.00 H new ATOM 604 N ASP A 41 1.422 -2.466 8.170 1.00 0.00 N ATOM 605 CA ASP A 41 1.482 -1.743 9.435 1.00 0.00 C ATOM 606 C ASP A 41 2.569 -0.672 9.464 1.00 0.00 C ATOM 607 O ASP A 41 2.781 -0.005 10.477 1.00 0.00 O ATOM 608 CB ASP A 41 1.707 -2.684 10.622 1.00 0.00 C ATOM 609 CG ASP A 41 1.215 -2.026 11.916 1.00 0.00 C ATOM 610 OD1 ASP A 41 0.067 -1.530 11.955 1.00 0.00 O ATOM 611 OD2 ASP A 41 1.970 -1.990 12.919 1.00 0.00 O ATOM 0 H ASP A 41 2.198 -3.118 8.050 1.00 0.00 H new ATOM 0 HA ASP A 41 0.510 -1.258 9.522 1.00 0.00 H new ATOM 0 HB2 ASP A 41 1.177 -3.622 10.458 1.00 0.00 H new ATOM 0 HB3 ASP A 41 2.766 -2.927 10.708 1.00 0.00 H new ATOM 616 N GLY A 42 3.333 -0.546 8.382 1.00 0.00 N ATOM 617 CA GLY A 42 4.562 0.212 8.392 1.00 0.00 C ATOM 618 C GLY A 42 5.666 -0.482 9.193 1.00 0.00 C ATOM 619 O GLY A 42 6.687 0.157 9.440 1.00 0.00 O ATOM 0 H GLY A 42 3.111 -0.968 7.481 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.901 0.364 7.367 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.374 1.199 8.816 1.00 0.00 H new ATOM 623 N VAL A 43 5.539 -1.755 9.593 1.00 0.00 N ATOM 624 CA VAL A 43 6.705 -2.493 10.103 1.00 0.00 C ATOM 625 C VAL A 43 7.597 -2.837 8.911 1.00 0.00 C ATOM 626 O VAL A 43 7.101 -3.028 7.808 1.00 0.00 O ATOM 627 CB VAL A 43 6.225 -3.773 10.811 1.00 0.00 C ATOM 628 CG1 VAL A 43 7.331 -4.795 11.115 1.00 0.00 C ATOM 629 CG2 VAL A 43 5.529 -3.408 12.126 1.00 0.00 C ATOM 0 H VAL A 43 4.667 -2.284 9.575 1.00 0.00 H new ATOM 0 HA VAL A 43 7.266 -1.895 10.821 1.00 0.00 H new ATOM 0 HB VAL A 43 5.543 -4.250 10.107 1.00 0.00 H new ATOM 0 HG11 VAL A 43 6.898 -5.662 11.614 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.802 -5.109 10.184 1.00 0.00 H new ATOM 0 HG13 VAL A 43 8.079 -4.339 11.764 1.00 0.00 H new ATOM 0 HG21 VAL A 43 5.191 -4.317 12.623 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.228 -2.879 12.773 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.672 -2.768 11.918 1.00 0.00 H new ATOM 639 N LYS A 44 8.900 -3.024 9.107 1.00 0.00 N ATOM 640 CA LYS A 44 9.750 -3.562 8.055 1.00 0.00 C ATOM 641 C LYS A 44 9.624 -5.077 8.073 1.00 0.00 C ATOM 642 O LYS A 44 10.186 -5.779 8.915 1.00 0.00 O ATOM 643 CB LYS A 44 11.160 -2.969 8.178 1.00 0.00 C ATOM 644 CG LYS A 44 12.088 -3.659 9.182 1.00 0.00 C ATOM 645 CD LYS A 44 13.345 -2.833 9.469 1.00 0.00 C ATOM 646 CE LYS A 44 13.806 -3.063 10.910 1.00 0.00 C ATOM 647 NZ LYS A 44 12.960 -2.356 11.888 1.00 0.00 N ATOM 0 H LYS A 44 9.385 -2.812 9.979 1.00 0.00 H new ATOM 0 HA LYS A 44 9.440 -3.266 7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 44 11.633 -2.997 7.196 1.00 0.00 H new ATOM 0 HB3 LYS A 44 11.069 -1.919 8.458 1.00 0.00 H new ATOM 0 HG2 LYS A 44 11.549 -3.832 10.113 1.00 0.00 H new ATOM 0 HG3 LYS A 44 12.378 -4.636 8.795 1.00 0.00 H new ATOM 0 HD2 LYS A 44 14.139 -3.111 8.776 1.00 0.00 H new ATOM 0 HD3 LYS A 44 13.139 -1.775 9.309 1.00 0.00 H new ATOM 0 HE2 LYS A 44 13.793 -4.131 11.127 1.00 0.00 H new ATOM 0 HE3 LYS A 44 14.838 -2.728 11.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 13.444 -2.327 12.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 12.785 -1.385 11.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 12.054 -2.856 11.989 1.00 0.00 H new ATOM 661 N ASP A 45 8.866 -5.579 7.109 1.00 0.00 N ATOM 662 CA ASP A 45 8.937 -6.959 6.645 1.00 0.00 C ATOM 663 C ASP A 45 9.670 -6.883 5.300 1.00 0.00 C ATOM 664 O ASP A 45 9.169 -7.280 4.247 1.00 0.00 O ATOM 665 CB ASP A 45 7.532 -7.571 6.591 1.00 0.00 C ATOM 666 CG ASP A 45 7.623 -9.055 6.913 1.00 0.00 C ATOM 667 OD1 ASP A 45 7.673 -9.364 8.125 1.00 0.00 O ATOM 668 OD2 ASP A 45 7.686 -9.895 5.992 1.00 0.00 O ATOM 0 H ASP A 45 8.167 -5.025 6.615 1.00 0.00 H new ATOM 0 HA ASP A 45 9.483 -7.628 7.310 1.00 0.00 H new ATOM 0 HB2 ASP A 45 6.876 -7.071 7.304 1.00 0.00 H new ATOM 0 HB3 ASP A 45 7.097 -7.427 5.602 1.00 0.00 H new ATOM 673 N GLY A 46 10.851 -6.260 5.336 1.00 0.00 N ATOM 674 CA GLY A 46 11.566 -5.656 4.225 1.00 0.00 C ATOM 675 C GLY A 46 12.678 -6.534 3.696 1.00 0.00 C ATOM 676 O GLY A 46 13.820 -6.109 3.551 1.00 0.00 O ATOM 0 H GLY A 46 11.365 -6.161 6.212 1.00 0.00 H new ATOM 0 HA2 GLY A 46 10.863 -5.443 3.420 1.00 0.00 H new ATOM 0 HA3 GLY A 46 11.984 -4.701 4.544 1.00 0.00 H new ATOM 680 N ARG A 47 12.360 -7.786 3.409 1.00 0.00 N ATOM 681 CA ARG A 47 13.171 -8.672 2.596 1.00 0.00 C ATOM 682 C ARG A 47 13.285 -8.278 1.137 1.00 0.00 C ATOM 683 O ARG A 47 14.161 -8.833 0.482 1.00 0.00 O ATOM 684 CB ARG A 47 12.542 -10.046 2.778 1.00 0.00 C ATOM 685 CG ARG A 47 13.137 -10.664 4.032 1.00 0.00 C ATOM 686 CD ARG A 47 14.303 -11.585 3.617 1.00 0.00 C ATOM 687 NE ARG A 47 15.437 -11.486 4.555 1.00 0.00 N ATOM 688 CZ ARG A 47 16.486 -10.655 4.425 1.00 0.00 C ATOM 689 NH1 ARG A 47 16.638 -9.893 3.340 1.00 0.00 N ATOM 690 NH2 ARG A 47 17.387 -10.572 5.398 1.00 0.00 N ATOM 0 H ARG A 47 11.504 -8.225 3.747 1.00 0.00 H new ATOM 0 HA ARG A 47 14.210 -8.635 2.923 1.00 0.00 H new ATOM 0 HB2 ARG A 47 11.459 -9.962 2.870 1.00 0.00 H new ATOM 0 HB3 ARG A 47 12.740 -10.675 1.910 1.00 0.00 H new ATOM 0 HG2 ARG A 47 13.491 -9.885 4.707 1.00 0.00 H new ATOM 0 HG3 ARG A 47 12.379 -11.232 4.571 1.00 0.00 H new ATOM 0 HD2 ARG A 47 13.954 -12.617 3.575 1.00 0.00 H new ATOM 0 HD3 ARG A 47 14.637 -11.320 2.614 1.00 0.00 H new ATOM 0 HE ARG A 47 15.424 -12.099 5.370 1.00 0.00 H new ATOM 0 HH11 ARG A 47 15.950 -9.934 2.588 1.00 0.00 H new ATOM 0 HH12 ARG A 47 17.442 -9.270 3.263 1.00 0.00 H new ATOM 0 HH21 ARG A 47 17.282 -11.138 6.240 1.00 0.00 H new ATOM 0 HH22 ARG A 47 18.184 -9.943 5.303 1.00 0.00 H new ATOM 704 N PHE A 48 12.474 -7.355 0.636 1.00 0.00 N ATOM 705 CA PHE A 48 12.717 -6.681 -0.631 1.00 0.00 C ATOM 706 C PHE A 48 13.967 -5.798 -0.533 1.00 0.00 C ATOM 707 O PHE A 48 14.418 -5.452 0.557 1.00 0.00 O ATOM 708 CB PHE A 48 11.488 -5.821 -0.958 1.00 0.00 C ATOM 709 CG PHE A 48 10.532 -6.338 -2.014 1.00 0.00 C ATOM 710 CD1 PHE A 48 10.663 -7.627 -2.567 1.00 0.00 C ATOM 711 CD2 PHE A 48 9.584 -5.445 -2.556 1.00 0.00 C ATOM 712 CE1 PHE A 48 9.934 -7.974 -3.705 1.00 0.00 C ATOM 713 CE2 PHE A 48 8.790 -5.831 -3.645 1.00 0.00 C ATOM 714 CZ PHE A 48 8.987 -7.087 -4.232 1.00 0.00 C ATOM 0 H PHE A 48 11.620 -7.051 1.104 1.00 0.00 H new ATOM 0 HA PHE A 48 12.883 -7.416 -1.419 1.00 0.00 H new ATOM 0 HB2 PHE A 48 10.924 -5.676 -0.036 1.00 0.00 H new ATOM 0 HB3 PHE A 48 11.839 -4.839 -1.275 1.00 0.00 H new ATOM 0 HD1 PHE A 48 11.327 -8.346 -2.111 1.00 0.00 H new ATOM 0 HD2 PHE A 48 9.469 -4.459 -2.130 1.00 0.00 H new ATOM 0 HE1 PHE A 48 10.100 -8.929 -4.181 1.00 0.00 H new ATOM 0 HE2 PHE A 48 8.032 -5.164 -4.029 1.00 0.00 H new ATOM 0 HZ PHE A 48 8.405 -7.373 -5.096 1.00 0.00 H new ATOM 724 N ILE A 49 14.513 -5.403 -1.683 1.00 0.00 N ATOM 725 CA ILE A 49 15.563 -4.418 -1.844 1.00 0.00 C ATOM 726 C ILE A 49 15.145 -3.630 -3.072 1.00 0.00 C ATOM 727 O ILE A 49 15.072 -4.166 -4.173 1.00 0.00 O ATOM 728 CB ILE A 49 16.937 -5.084 -2.043 1.00 0.00 C ATOM 729 CG1 ILE A 49 17.326 -5.840 -0.760 1.00 0.00 C ATOM 730 CG2 ILE A 49 18.008 -4.041 -2.414 1.00 0.00 C ATOM 731 CD1 ILE A 49 18.597 -6.677 -0.884 1.00 0.00 C ATOM 0 H ILE A 49 14.210 -5.790 -2.577 1.00 0.00 H new ATOM 0 HA ILE A 49 15.678 -3.786 -0.963 1.00 0.00 H new ATOM 0 HB ILE A 49 16.873 -5.792 -2.869 1.00 0.00 H new ATOM 0 HG12 ILE A 49 17.457 -5.119 0.047 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.502 -6.493 -0.473 1.00 0.00 H new ATOM 0 HG21 ILE A 49 18.969 -4.538 -2.549 1.00 0.00 H new ATOM 0 HG22 ILE A 49 17.724 -3.542 -3.341 1.00 0.00 H new ATOM 0 HG23 ILE A 49 18.090 -3.304 -1.615 1.00 0.00 H new ATOM 0 HD11 ILE A 49 18.798 -7.176 0.064 1.00 0.00 H new ATOM 0 HD12 ILE A 49 18.466 -7.424 -1.666 1.00 0.00 H new ATOM 0 HD13 ILE A 49 19.436 -6.029 -1.138 1.00 0.00 H new ATOM 743 N VAL A 50 14.864 -2.355 -2.897 1.00 0.00 N ATOM 744 CA VAL A 50 14.774 -1.449 -4.021 1.00 0.00 C ATOM 745 C VAL A 50 16.207 -1.003 -4.317 1.00 0.00 C ATOM 746 O VAL A 50 17.007 -0.807 -3.397 1.00 0.00 O ATOM 747 CB VAL A 50 13.837 -0.304 -3.637 1.00 0.00 C ATOM 748 CG1 VAL A 50 13.568 0.649 -4.794 1.00 0.00 C ATOM 749 CG2 VAL A 50 12.502 -0.867 -3.110 1.00 0.00 C ATOM 0 H VAL A 50 14.694 -1.924 -1.988 1.00 0.00 H new ATOM 0 HA VAL A 50 14.357 -1.897 -4.923 1.00 0.00 H new ATOM 0 HB VAL A 50 14.339 0.267 -2.855 1.00 0.00 H new ATOM 0 HG11 VAL A 50 12.897 1.442 -4.464 1.00 0.00 H new ATOM 0 HG12 VAL A 50 14.508 1.086 -5.131 1.00 0.00 H new ATOM 0 HG13 VAL A 50 13.107 0.102 -5.616 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.841 -0.043 -2.839 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.030 -1.471 -3.885 1.00 0.00 H new ATOM 0 HG23 VAL A 50 12.689 -1.486 -2.232 1.00 0.00 H new ATOM 759 N THR A 51 16.524 -0.855 -5.596 1.00 0.00 N ATOM 760 CA THR A 51 17.853 -0.601 -6.123 1.00 0.00 C ATOM 761 C THR A 51 17.749 0.567 -7.126 1.00 0.00 C ATOM 762 O THR A 51 16.925 0.503 -8.045 1.00 0.00 O ATOM 763 CB THR A 51 18.454 -1.911 -6.698 1.00 0.00 C ATOM 764 OG1 THR A 51 19.754 -1.661 -7.208 1.00 0.00 O ATOM 765 CG2 THR A 51 17.634 -2.595 -7.798 1.00 0.00 C ATOM 0 H THR A 51 15.820 -0.913 -6.332 1.00 0.00 H new ATOM 0 HA THR A 51 18.555 -0.292 -5.348 1.00 0.00 H new ATOM 0 HB THR A 51 18.461 -2.599 -5.852 1.00 0.00 H new ATOM 0 HG1 THR A 51 20.129 -2.492 -7.568 1.00 0.00 H new ATOM 0 HG21 THR A 51 18.147 -3.499 -8.125 1.00 0.00 H new ATOM 0 HG22 THR A 51 16.650 -2.857 -7.409 1.00 0.00 H new ATOM 0 HG23 THR A 51 17.521 -1.916 -8.643 1.00 0.00 H new ATOM 773 N PRO A 52 18.552 1.641 -7.002 1.00 0.00 N ATOM 774 CA PRO A 52 19.307 2.013 -5.810 1.00 0.00 C ATOM 775 C PRO A 52 18.344 2.272 -4.640 1.00 0.00 C ATOM 776 O PRO A 52 17.258 2.806 -4.867 1.00 0.00 O ATOM 777 CB PRO A 52 20.089 3.275 -6.188 1.00 0.00 C ATOM 778 CG PRO A 52 19.272 3.887 -7.324 1.00 0.00 C ATOM 779 CD PRO A 52 18.666 2.676 -8.017 1.00 0.00 C ATOM 0 HA PRO A 52 19.985 1.224 -5.486 1.00 0.00 H new ATOM 0 HB2 PRO A 52 20.175 3.959 -5.344 1.00 0.00 H new ATOM 0 HB3 PRO A 52 21.103 3.036 -6.509 1.00 0.00 H new ATOM 0 HG2 PRO A 52 18.502 4.561 -6.947 1.00 0.00 H new ATOM 0 HG3 PRO A 52 19.899 4.466 -8.002 1.00 0.00 H new ATOM 0 HD2 PRO A 52 17.690 2.917 -8.438 1.00 0.00 H new ATOM 0 HD3 PRO A 52 19.296 2.344 -8.842 1.00 0.00 H new ATOM 787 N PRO A 53 18.713 1.927 -3.395 1.00 0.00 N ATOM 788 CA PRO A 53 17.856 2.167 -2.241 1.00 0.00 C ATOM 789 C PRO A 53 17.752 3.660 -1.932 1.00 0.00 C ATOM 790 O PRO A 53 16.692 4.127 -1.512 1.00 0.00 O ATOM 791 CB PRO A 53 18.503 1.393 -1.087 1.00 0.00 C ATOM 792 CG PRO A 53 19.976 1.323 -1.472 1.00 0.00 C ATOM 793 CD PRO A 53 19.922 1.222 -2.995 1.00 0.00 C ATOM 0 HA PRO A 53 16.834 1.833 -2.418 1.00 0.00 H new ATOM 0 HB2 PRO A 53 18.363 1.905 -0.135 1.00 0.00 H new ATOM 0 HB3 PRO A 53 18.070 0.398 -0.981 1.00 0.00 H new ATOM 0 HG2 PRO A 53 20.522 2.207 -1.144 1.00 0.00 H new ATOM 0 HG3 PRO A 53 20.470 0.460 -1.026 1.00 0.00 H new ATOM 0 HD2 PRO A 53 20.805 1.672 -3.449 1.00 0.00 H new ATOM 0 HD3 PRO A 53 19.893 0.181 -3.317 1.00 0.00 H new ATOM 801 N LEU A 54 18.841 4.414 -2.118 1.00 0.00 N ATOM 802 CA LEU A 54 18.927 5.814 -1.763 1.00 0.00 C ATOM 803 C LEU A 54 19.720 6.595 -2.801 1.00 0.00 C ATOM 804 O LEU A 54 20.676 6.079 -3.393 1.00 0.00 O ATOM 805 CB LEU A 54 19.497 5.951 -0.340 1.00 0.00 C ATOM 806 CG LEU A 54 20.917 5.392 -0.089 1.00 0.00 C ATOM 807 CD1 LEU A 54 22.012 6.436 -0.328 1.00 0.00 C ATOM 808 CD2 LEU A 54 21.040 4.905 1.360 1.00 0.00 C ATOM 0 H LEU A 54 19.700 4.049 -2.529 1.00 0.00 H new ATOM 0 HA LEU A 54 17.929 6.252 -1.760 1.00 0.00 H new ATOM 0 HB2 LEU A 54 19.500 7.009 -0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 54 18.812 5.454 0.347 1.00 0.00 H new ATOM 0 HG LEU A 54 21.056 4.574 -0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 54 22.988 5.990 -0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 54 21.966 6.781 -1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 54 21.862 7.281 0.344 1.00 0.00 H new ATOM 0 HD21 LEU A 54 22.043 4.513 1.528 1.00 0.00 H new ATOM 0 HD22 LEU A 54 20.857 5.737 2.040 1.00 0.00 H new ATOM 0 HD23 LEU A 54 20.308 4.119 1.543 1.00 0.00 H new ATOM 820 N PHE A 55 19.328 7.847 -3.015 1.00 0.00 N ATOM 821 CA PHE A 55 20.017 8.813 -3.862 1.00 0.00 C ATOM 822 C PHE A 55 19.501 10.203 -3.530 1.00 0.00 C ATOM 823 O PHE A 55 18.337 10.365 -3.158 1.00 0.00 O ATOM 824 CB PHE A 55 19.755 8.533 -5.354 1.00 0.00 C ATOM 825 CG PHE A 55 18.315 8.214 -5.701 1.00 0.00 C ATOM 826 CD1 PHE A 55 17.393 9.228 -6.023 1.00 0.00 C ATOM 827 CD2 PHE A 55 17.899 6.874 -5.678 1.00 0.00 C ATOM 828 CE1 PHE A 55 16.066 8.890 -6.345 1.00 0.00 C ATOM 829 CE2 PHE A 55 16.583 6.535 -6.011 1.00 0.00 C ATOM 830 CZ PHE A 55 15.667 7.541 -6.364 1.00 0.00 C ATOM 0 H PHE A 55 18.487 8.231 -2.585 1.00 0.00 H new ATOM 0 HA PHE A 55 21.089 8.736 -3.678 1.00 0.00 H new ATOM 0 HB2 PHE A 55 20.069 9.402 -5.932 1.00 0.00 H new ATOM 0 HB3 PHE A 55 20.382 7.699 -5.667 1.00 0.00 H new ATOM 0 HD1 PHE A 55 17.704 10.262 -6.023 1.00 0.00 H new ATOM 0 HD2 PHE A 55 18.599 6.099 -5.402 1.00 0.00 H new ATOM 0 HE1 PHE A 55 15.353 9.667 -6.578 1.00 0.00 H new ATOM 0 HE2 PHE A 55 16.271 5.501 -5.997 1.00 0.00 H new ATOM 0 HZ PHE A 55 14.659 7.279 -6.649 1.00 0.00 H new ATOM 840 N ALA A 56 20.340 11.217 -3.729 1.00 0.00 N ATOM 841 CA ALA A 56 19.854 12.573 -3.870 1.00 0.00 C ATOM 842 C ALA A 56 19.320 12.765 -5.290 1.00 0.00 C ATOM 843 O ALA A 56 19.749 12.103 -6.239 1.00 0.00 O ATOM 844 CB ALA A 56 20.961 13.582 -3.545 1.00 0.00 C ATOM 0 H ALA A 56 21.353 11.119 -3.795 1.00 0.00 H new ATOM 0 HA ALA A 56 19.044 12.748 -3.162 1.00 0.00 H new ATOM 0 HB1 ALA A 56 20.574 14.595 -3.657 1.00 0.00 H new ATOM 0 HB2 ALA A 56 21.299 13.434 -2.519 1.00 0.00 H new ATOM 0 HB3 ALA A 56 21.798 13.436 -4.227 1.00 0.00 H new ATOM 850 N MET A 57 18.400 13.707 -5.438 1.00 0.00 N ATOM 851 CA MET A 57 17.811 14.180 -6.674 1.00 0.00 C ATOM 852 C MET A 57 17.548 15.673 -6.481 1.00 0.00 C ATOM 853 O MET A 57 17.468 16.155 -5.352 1.00 0.00 O ATOM 854 CB MET A 57 16.515 13.381 -6.905 1.00 0.00 C ATOM 855 CG MET A 57 15.859 13.595 -8.266 1.00 0.00 C ATOM 856 SD MET A 57 14.216 12.859 -8.463 1.00 0.00 S ATOM 857 CE MET A 57 13.212 14.215 -7.792 1.00 0.00 C ATOM 0 H MET A 57 18.018 14.197 -4.629 1.00 0.00 H new ATOM 0 HA MET A 57 18.450 14.042 -7.546 1.00 0.00 H new ATOM 0 HB2 MET A 57 16.734 12.320 -6.787 1.00 0.00 H new ATOM 0 HB3 MET A 57 15.799 13.647 -6.127 1.00 0.00 H new ATOM 0 HG2 MET A 57 15.782 14.667 -8.448 1.00 0.00 H new ATOM 0 HG3 MET A 57 16.515 13.187 -9.035 1.00 0.00 H new ATOM 0 HE1 MET A 57 12.567 13.833 -7.000 1.00 0.00 H new ATOM 0 HE2 MET A 57 13.867 14.986 -7.387 1.00 0.00 H new ATOM 0 HE3 MET A 57 12.598 14.641 -8.586 1.00 0.00 H new ATOM 867 N LYS A 58 17.326 16.398 -7.571 1.00 0.00 N ATOM 868 CA LYS A 58 16.938 17.809 -7.546 1.00 0.00 C ATOM 869 C LYS A 58 15.456 17.898 -7.880 1.00 0.00 C ATOM 870 O LYS A 58 14.938 16.985 -8.515 1.00 0.00 O ATOM 871 CB LYS A 58 17.819 18.597 -8.530 1.00 0.00 C ATOM 872 CG LYS A 58 17.640 20.113 -8.368 1.00 0.00 C ATOM 873 CD LYS A 58 18.689 20.896 -9.169 1.00 0.00 C ATOM 874 CE LYS A 58 18.518 22.411 -8.994 1.00 0.00 C ATOM 875 NZ LYS A 58 18.629 22.833 -7.581 1.00 0.00 N ATOM 0 H LYS A 58 17.411 16.019 -8.514 1.00 0.00 H new ATOM 0 HA LYS A 58 17.091 18.251 -6.561 1.00 0.00 H new ATOM 0 HB2 LYS A 58 18.865 18.336 -8.371 1.00 0.00 H new ATOM 0 HB3 LYS A 58 17.570 18.309 -9.551 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.641 20.399 -8.698 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.715 20.378 -7.313 1.00 0.00 H new ATOM 0 HD2 LYS A 58 19.688 20.602 -8.846 1.00 0.00 H new ATOM 0 HD3 LYS A 58 18.607 20.640 -10.225 1.00 0.00 H new ATOM 0 HE2 LYS A 58 19.273 22.929 -9.585 1.00 0.00 H new ATOM 0 HE3 LYS A 58 17.546 22.711 -9.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 18.728 23.867 -7.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 17.775 22.543 -7.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 19.463 22.386 -7.150 1.00 0.00 H new ATOM 889 N GLY A 59 14.793 18.986 -7.491 1.00 0.00 N ATOM 890 CA GLY A 59 13.379 19.208 -7.740 1.00 0.00 C ATOM 891 C GLY A 59 13.015 18.939 -9.199 1.00 0.00 C ATOM 892 O GLY A 59 12.283 17.994 -9.494 1.00 0.00 O ATOM 0 H GLY A 59 15.238 19.751 -6.984 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.789 18.560 -7.092 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.121 20.236 -7.484 1.00 0.00 H new ATOM 896 N LYS A 60 13.541 19.745 -10.127 1.00 0.00 N ATOM 897 CA LYS A 60 13.354 19.523 -11.557 1.00 0.00 C ATOM 898 C LYS A 60 14.228 18.362 -12.040 1.00 0.00 C ATOM 899 O LYS A 60 15.183 18.557 -12.793 1.00 0.00 O ATOM 900 CB LYS A 60 13.604 20.830 -12.345 1.00 0.00 C ATOM 901 CG LYS A 60 12.674 20.918 -13.567 1.00 0.00 C ATOM 902 CD LYS A 60 11.352 21.570 -13.143 1.00 0.00 C ATOM 903 CE LYS A 60 10.196 21.306 -14.107 1.00 0.00 C ATOM 904 NZ LYS A 60 9.012 22.101 -13.725 1.00 0.00 N ATOM 0 H LYS A 60 14.105 20.565 -9.905 1.00 0.00 H new ATOM 0 HA LYS A 60 12.319 19.235 -11.743 1.00 0.00 H new ATOM 0 HB2 LYS A 60 13.439 21.689 -11.695 1.00 0.00 H new ATOM 0 HB3 LYS A 60 14.644 20.871 -12.670 1.00 0.00 H new ATOM 0 HG2 LYS A 60 13.145 21.502 -14.357 1.00 0.00 H new ATOM 0 HG3 LYS A 60 12.490 19.923 -13.972 1.00 0.00 H new ATOM 0 HD2 LYS A 60 11.078 21.204 -12.154 1.00 0.00 H new ATOM 0 HD3 LYS A 60 11.500 22.646 -13.055 1.00 0.00 H new ATOM 0 HE2 LYS A 60 10.498 21.558 -15.124 1.00 0.00 H new ATOM 0 HE3 LYS A 60 9.946 20.245 -14.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 8.236 21.910 -14.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 8.715 21.841 -12.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 9.250 23.113 -13.752 1.00 0.00 H new ATOM 918 N LYS A 61 13.920 17.135 -11.633 1.00 0.00 N ATOM 919 CA LYS A 61 14.557 15.931 -12.148 1.00 0.00 C ATOM 920 C LYS A 61 13.552 14.788 -12.131 1.00 0.00 C ATOM 921 O LYS A 61 12.431 14.949 -11.639 1.00 0.00 O ATOM 922 CB LYS A 61 15.822 15.650 -11.317 1.00 0.00 C ATOM 923 CG LYS A 61 16.797 14.624 -11.913 1.00 0.00 C ATOM 924 CD LYS A 61 18.165 14.632 -11.224 1.00 0.00 C ATOM 925 CE LYS A 61 19.058 13.593 -11.912 1.00 0.00 C ATOM 926 NZ LYS A 61 20.341 13.404 -11.208 1.00 0.00 N ATOM 0 H LYS A 61 13.210 16.948 -10.925 1.00 0.00 H new ATOM 0 HA LYS A 61 14.873 16.053 -13.184 1.00 0.00 H new ATOM 0 HB2 LYS A 61 16.356 16.589 -11.173 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.516 15.302 -10.330 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.362 13.628 -11.834 1.00 0.00 H new ATOM 0 HG3 LYS A 61 16.929 14.830 -12.975 1.00 0.00 H new ATOM 0 HD2 LYS A 61 18.616 15.622 -11.288 1.00 0.00 H new ATOM 0 HD3 LYS A 61 18.058 14.398 -10.165 1.00 0.00 H new ATOM 0 HE2 LYS A 61 18.530 12.641 -11.963 1.00 0.00 H new ATOM 0 HE3 LYS A 61 19.252 13.906 -12.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 20.911 12.693 -11.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 20.858 14.306 -11.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 20.160 13.080 -10.237 1.00 0.00 H new ATOM 940 N GLU A 62 13.966 13.645 -12.661 1.00 0.00 N ATOM 941 CA GLU A 62 13.307 12.364 -12.529 1.00 0.00 C ATOM 942 C GLU A 62 14.401 11.342 -12.207 1.00 0.00 C ATOM 943 O GLU A 62 15.481 11.399 -12.806 1.00 0.00 O ATOM 944 CB GLU A 62 12.580 12.032 -13.840 1.00 0.00 C ATOM 945 CG GLU A 62 11.709 10.765 -13.812 1.00 0.00 C ATOM 946 CD GLU A 62 11.416 10.250 -15.222 1.00 0.00 C ATOM 947 OE1 GLU A 62 11.104 11.069 -16.118 1.00 0.00 O ATOM 948 OE2 GLU A 62 11.564 9.028 -15.442 1.00 0.00 O ATOM 0 H GLU A 62 14.815 13.590 -13.223 1.00 0.00 H new ATOM 0 HA GLU A 62 12.557 12.362 -11.738 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.950 12.879 -14.110 1.00 0.00 H new ATOM 0 HB3 GLU A 62 13.323 11.923 -14.630 1.00 0.00 H new ATOM 0 HG2 GLU A 62 12.215 9.988 -13.238 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.771 10.979 -13.300 1.00 0.00 H new ATOM 955 N ASN A 63 14.170 10.424 -11.264 1.00 0.00 N ATOM 956 CA ASN A 63 15.162 9.438 -10.844 1.00 0.00 C ATOM 957 C ASN A 63 14.496 8.124 -10.452 1.00 0.00 C ATOM 958 O ASN A 63 14.102 7.937 -9.303 1.00 0.00 O ATOM 959 CB ASN A 63 16.049 9.994 -9.721 1.00 0.00 C ATOM 960 CG ASN A 63 17.299 9.145 -9.513 1.00 0.00 C ATOM 961 OD1 ASN A 63 18.405 9.651 -9.686 1.00 0.00 O ATOM 962 ND2 ASN A 63 17.180 7.880 -9.156 1.00 0.00 N ATOM 0 H ASN A 63 13.282 10.346 -10.769 1.00 0.00 H new ATOM 0 HA ASN A 63 15.813 9.226 -11.692 1.00 0.00 H new ATOM 0 HB2 ASN A 63 16.340 11.017 -9.960 1.00 0.00 H new ATOM 0 HB3 ASN A 63 15.478 10.034 -8.793 1.00 0.00 H new ATOM 0 HD21 ASN A 63 18.013 7.308 -9.020 1.00 0.00 H new ATOM 0 HD22 ASN A 63 16.255 7.474 -9.016 1.00 0.00 H new ATOM 969 N THR A 64 14.348 7.223 -11.411 1.00 0.00 N ATOM 970 CA THR A 64 13.626 5.969 -11.264 1.00 0.00 C ATOM 971 C THR A 64 14.428 4.966 -10.432 1.00 0.00 C ATOM 972 O THR A 64 15.658 4.942 -10.476 1.00 0.00 O ATOM 973 CB THR A 64 13.313 5.480 -12.693 1.00 0.00 C ATOM 974 OG1 THR A 64 12.624 6.535 -13.340 1.00 0.00 O ATOM 975 CG2 THR A 64 12.469 4.208 -12.806 1.00 0.00 C ATOM 0 H THR A 64 14.740 7.349 -12.344 1.00 0.00 H new ATOM 0 HA THR A 64 12.694 6.095 -10.713 1.00 0.00 H new ATOM 0 HB THR A 64 14.269 5.216 -13.146 1.00 0.00 H new ATOM 0 HG1 THR A 64 12.405 6.269 -14.257 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.316 3.965 -13.858 1.00 0.00 H new ATOM 0 HG22 THR A 64 12.986 3.384 -12.314 1.00 0.00 H new ATOM 0 HG23 THR A 64 11.503 4.368 -12.327 1.00 0.00 H new ATOM 983 N LEU A 65 13.717 4.110 -9.701 1.00 0.00 N ATOM 984 CA LEU A 65 14.231 2.980 -8.942 1.00 0.00 C ATOM 985 C LEU A 65 13.714 1.702 -9.592 1.00 0.00 C ATOM 986 O LEU A 65 12.690 1.730 -10.282 1.00 0.00 O ATOM 987 CB LEU A 65 13.745 2.988 -7.477 1.00 0.00 C ATOM 988 CG LEU A 65 13.735 4.337 -6.734 1.00 0.00 C ATOM 989 CD1 LEU A 65 12.403 5.079 -6.886 1.00 0.00 C ATOM 990 CD2 LEU A 65 13.931 4.138 -5.229 1.00 0.00 C ATOM 0 H LEU A 65 12.704 4.195 -9.620 1.00 0.00 H new ATOM 0 HA LEU A 65 15.319 3.041 -8.943 1.00 0.00 H new ATOM 0 HB2 LEU A 65 12.732 2.587 -7.458 1.00 0.00 H new ATOM 0 HB3 LEU A 65 14.372 2.298 -6.912 1.00 0.00 H new ATOM 0 HG LEU A 65 14.547 4.913 -7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 65 12.449 6.023 -6.344 1.00 0.00 H new ATOM 0 HD12 LEU A 65 12.214 5.275 -7.941 1.00 0.00 H new ATOM 0 HD13 LEU A 65 11.597 4.467 -6.481 1.00 0.00 H new ATOM 0 HD21 LEU A 65 13.920 5.107 -4.729 1.00 0.00 H new ATOM 0 HD22 LEU A 65 13.125 3.518 -4.836 1.00 0.00 H new ATOM 0 HD23 LEU A 65 14.888 3.648 -5.048 1.00 0.00 H new ATOM 1002 N ARG A 66 14.336 0.565 -9.278 1.00 0.00 N ATOM 1003 CA ARG A 66 13.809 -0.756 -9.591 1.00 0.00 C ATOM 1004 C ARG A 66 13.597 -1.504 -8.286 1.00 0.00 C ATOM 1005 O ARG A 66 14.328 -1.286 -7.322 1.00 0.00 O ATOM 1006 CB ARG A 66 14.720 -1.511 -10.565 1.00 0.00 C ATOM 1007 CG ARG A 66 14.883 -0.757 -11.895 1.00 0.00 C ATOM 1008 CD ARG A 66 15.451 -1.681 -12.972 1.00 0.00 C ATOM 1009 NE ARG A 66 15.775 -0.947 -14.200 1.00 0.00 N ATOM 1010 CZ ARG A 66 16.976 -0.765 -14.761 1.00 0.00 C ATOM 1011 NH1 ARG A 66 18.098 -1.172 -14.170 1.00 0.00 N ATOM 1012 NH2 ARG A 66 17.025 -0.162 -15.942 1.00 0.00 N ATOM 0 H ARG A 66 15.233 0.540 -8.792 1.00 0.00 H new ATOM 0 HA ARG A 66 12.852 -0.665 -10.105 1.00 0.00 H new ATOM 0 HB2 ARG A 66 15.699 -1.658 -10.108 1.00 0.00 H new ATOM 0 HB3 ARG A 66 14.306 -2.501 -10.757 1.00 0.00 H new ATOM 0 HG2 ARG A 66 13.919 -0.364 -12.217 1.00 0.00 H new ATOM 0 HG3 ARG A 66 15.545 0.098 -11.756 1.00 0.00 H new ATOM 0 HD2 ARG A 66 16.348 -2.172 -12.594 1.00 0.00 H new ATOM 0 HD3 ARG A 66 14.728 -2.465 -13.197 1.00 0.00 H new ATOM 0 HE ARG A 66 14.986 -0.522 -14.687 1.00 0.00 H new ATOM 0 HH11 ARG A 66 18.057 -1.637 -13.263 1.00 0.00 H new ATOM 0 HH12 ARG A 66 18.998 -1.018 -14.624 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.164 0.146 -16.393 1.00 0.00 H new ATOM 0 HH22 ARG A 66 17.924 -0.007 -16.399 1.00 0.00 H new ATOM 1026 N ILE A 67 12.576 -2.345 -8.242 1.00 0.00 N ATOM 1027 CA ILE A 67 12.137 -3.132 -7.111 1.00 0.00 C ATOM 1028 C ILE A 67 12.352 -4.577 -7.576 1.00 0.00 C ATOM 1029 O ILE A 67 11.885 -4.911 -8.665 1.00 0.00 O ATOM 1030 CB ILE A 67 10.655 -2.783 -6.789 1.00 0.00 C ATOM 1031 CG1 ILE A 67 10.382 -1.338 -6.290 1.00 0.00 C ATOM 1032 CG2 ILE A 67 10.124 -3.690 -5.670 1.00 0.00 C ATOM 1033 CD1 ILE A 67 10.412 -0.200 -7.310 1.00 0.00 C ATOM 0 H ILE A 67 11.991 -2.504 -9.062 1.00 0.00 H new ATOM 0 HA ILE A 67 12.675 -2.948 -6.181 1.00 0.00 H new ATOM 0 HB ILE A 67 10.163 -2.915 -7.753 1.00 0.00 H new ATOM 0 HG12 ILE A 67 9.402 -1.331 -5.813 1.00 0.00 H new ATOM 0 HG13 ILE A 67 11.115 -1.110 -5.516 1.00 0.00 H new ATOM 0 HG21 ILE A 67 9.086 -3.434 -5.456 1.00 0.00 H new ATOM 0 HG22 ILE A 67 10.183 -4.731 -5.987 1.00 0.00 H new ATOM 0 HG23 ILE A 67 10.725 -3.550 -4.772 1.00 0.00 H new ATOM 0 HD11 ILE A 67 10.203 0.744 -6.808 1.00 0.00 H new ATOM 0 HD12 ILE A 67 11.397 -0.154 -7.775 1.00 0.00 H new ATOM 0 HD13 ILE A 67 9.657 -0.378 -8.076 1.00 0.00 H new ATOM 1045 N LEU A 68 13.075 -5.415 -6.818 1.00 0.00 N ATOM 1046 CA LEU A 68 13.405 -6.787 -7.251 1.00 0.00 C ATOM 1047 C LEU A 68 13.146 -7.839 -6.165 1.00 0.00 C ATOM 1048 O LEU A 68 13.008 -7.499 -4.988 1.00 0.00 O ATOM 1049 CB LEU A 68 14.838 -6.837 -7.829 1.00 0.00 C ATOM 1050 CG LEU A 68 15.990 -7.289 -6.901 1.00 0.00 C ATOM 1051 CD1 LEU A 68 17.315 -7.166 -7.653 1.00 0.00 C ATOM 1052 CD2 LEU A 68 16.172 -6.461 -5.635 1.00 0.00 C ATOM 0 H LEU A 68 13.444 -5.169 -5.900 1.00 0.00 H new ATOM 0 HA LEU A 68 12.720 -7.058 -8.055 1.00 0.00 H new ATOM 0 HB2 LEU A 68 14.825 -7.504 -8.691 1.00 0.00 H new ATOM 0 HB3 LEU A 68 15.081 -5.841 -8.200 1.00 0.00 H new ATOM 0 HG LEU A 68 15.722 -8.305 -6.611 1.00 0.00 H new ATOM 0 HD11 LEU A 68 18.132 -7.483 -7.005 1.00 0.00 H new ATOM 0 HD12 LEU A 68 17.290 -7.798 -8.541 1.00 0.00 H new ATOM 0 HD13 LEU A 68 17.470 -6.129 -7.951 1.00 0.00 H new ATOM 0 HD21 LEU A 68 17.004 -6.861 -5.055 1.00 0.00 H new ATOM 0 HD22 LEU A 68 16.381 -5.426 -5.904 1.00 0.00 H new ATOM 0 HD23 LEU A 68 15.261 -6.504 -5.038 1.00 0.00 H new ATOM 1064 N ASP A 69 13.103 -9.123 -6.529 1.00 0.00 N ATOM 1065 CA ASP A 69 13.034 -10.231 -5.579 1.00 0.00 C ATOM 1066 C ASP A 69 14.385 -10.389 -4.888 1.00 0.00 C ATOM 1067 O ASP A 69 15.257 -11.152 -5.317 1.00 0.00 O ATOM 1068 CB ASP A 69 12.623 -11.558 -6.242 1.00 0.00 C ATOM 1069 CG ASP A 69 12.639 -12.722 -5.236 1.00 0.00 C ATOM 1070 OD1 ASP A 69 12.408 -12.490 -4.031 1.00 0.00 O ATOM 1071 OD2 ASP A 69 12.943 -13.873 -5.638 1.00 0.00 O ATOM 0 H ASP A 69 13.115 -9.424 -7.504 1.00 0.00 H new ATOM 0 HA ASP A 69 12.261 -9.990 -4.850 1.00 0.00 H new ATOM 0 HB2 ASP A 69 11.625 -11.459 -6.669 1.00 0.00 H new ATOM 0 HB3 ASP A 69 13.301 -11.779 -7.066 1.00 0.00 H new ATOM 1076 N ALA A 70 14.559 -9.643 -3.804 1.00 0.00 N ATOM 1077 CA ALA A 70 15.545 -9.925 -2.775 1.00 0.00 C ATOM 1078 C ALA A 70 15.027 -10.935 -1.750 1.00 0.00 C ATOM 1079 O ALA A 70 15.828 -11.559 -1.052 1.00 0.00 O ATOM 1080 CB ALA A 70 15.842 -8.626 -2.046 1.00 0.00 C ATOM 0 H ALA A 70 14.005 -8.808 -3.614 1.00 0.00 H new ATOM 0 HA ALA A 70 16.431 -10.344 -3.251 1.00 0.00 H new ATOM 0 HB1 ALA A 70 16.581 -8.807 -1.266 1.00 0.00 H new ATOM 0 HB2 ALA A 70 16.233 -7.893 -2.752 1.00 0.00 H new ATOM 0 HB3 ALA A 70 14.926 -8.244 -1.596 1.00 0.00 H new ATOM 1086 N THR A 71 13.706 -11.074 -1.658 1.00 0.00 N ATOM 1087 CA THR A 71 12.959 -11.923 -0.747 1.00 0.00 C ATOM 1088 C THR A 71 13.403 -13.380 -0.841 1.00 0.00 C ATOM 1089 O THR A 71 13.442 -14.064 0.184 1.00 0.00 O ATOM 1090 CB THR A 71 11.446 -11.747 -1.053 1.00 0.00 C ATOM 1091 OG1 THR A 71 11.206 -11.057 -2.272 1.00 0.00 O ATOM 1092 CG2 THR A 71 10.708 -10.952 0.020 1.00 0.00 C ATOM 0 H THR A 71 13.083 -10.549 -2.273 1.00 0.00 H new ATOM 0 HA THR A 71 13.155 -11.624 0.283 1.00 0.00 H new ATOM 0 HB THR A 71 11.077 -12.772 -1.102 1.00 0.00 H new ATOM 0 HG1 THR A 71 11.373 -11.659 -3.027 1.00 0.00 H new ATOM 0 HG21 THR A 71 9.656 -10.864 -0.252 1.00 0.00 H new ATOM 0 HG22 THR A 71 10.794 -11.466 0.977 1.00 0.00 H new ATOM 0 HG23 THR A 71 11.146 -9.957 0.102 1.00 0.00 H new ATOM 1100 N ASN A 72 13.792 -13.822 -2.036 1.00 0.00 N ATOM 1101 CA ASN A 72 14.105 -15.180 -2.447 1.00 0.00 C ATOM 1102 C ASN A 72 13.244 -16.230 -1.753 1.00 0.00 C ATOM 1103 O ASN A 72 13.728 -17.157 -1.100 1.00 0.00 O ATOM 1104 CB ASN A 72 15.587 -15.518 -2.353 1.00 0.00 C ATOM 1105 CG ASN A 72 15.868 -16.782 -3.169 1.00 0.00 C ATOM 1106 OD1 ASN A 72 15.101 -17.170 -4.047 1.00 0.00 O ATOM 1107 ND2 ASN A 72 16.972 -17.450 -2.897 1.00 0.00 N ATOM 0 H ASN A 72 13.905 -13.170 -2.812 1.00 0.00 H new ATOM 0 HA ASN A 72 13.849 -15.212 -3.506 1.00 0.00 H new ATOM 0 HB2 ASN A 72 16.186 -14.688 -2.728 1.00 0.00 H new ATOM 0 HB3 ASN A 72 15.872 -15.672 -1.312 1.00 0.00 H new ATOM 0 HD21 ASN A 72 17.196 -18.298 -3.418 1.00 0.00 H new ATOM 0 HD22 ASN A 72 17.602 -17.119 -2.166 1.00 0.00 H new ATOM 1114 N ASN A 73 11.940 -16.029 -1.857 1.00 0.00 N ATOM 1115 CA ASN A 73 10.909 -16.847 -1.246 1.00 0.00 C ATOM 1116 C ASN A 73 9.845 -17.263 -2.262 1.00 0.00 C ATOM 1117 O ASN A 73 8.824 -17.822 -1.854 1.00 0.00 O ATOM 1118 CB ASN A 73 10.319 -16.110 -0.042 1.00 0.00 C ATOM 1119 CG ASN A 73 9.509 -14.865 -0.378 1.00 0.00 C ATOM 1120 OD1 ASN A 73 9.303 -14.517 -1.535 1.00 0.00 O ATOM 1121 ND2 ASN A 73 9.096 -14.155 0.650 1.00 0.00 N ATOM 0 H ASN A 73 11.555 -15.253 -2.396 1.00 0.00 H new ATOM 0 HA ASN A 73 11.354 -17.775 -0.888 1.00 0.00 H new ATOM 0 HB2 ASN A 73 9.682 -16.801 0.510 1.00 0.00 H new ATOM 0 HB3 ASN A 73 11.133 -15.826 0.624 1.00 0.00 H new ATOM 0 HD21 ASN A 73 8.587 -13.285 0.497 1.00 0.00 H new ATOM 0 HD22 ASN A 73 9.285 -14.475 1.600 1.00 0.00 H new ATOM 1128 N GLN A 74 10.083 -16.994 -3.556 1.00 0.00 N ATOM 1129 CA GLN A 74 9.186 -17.101 -4.711 1.00 0.00 C ATOM 1130 C GLN A 74 7.769 -16.547 -4.482 1.00 0.00 C ATOM 1131 O GLN A 74 6.863 -16.868 -5.261 1.00 0.00 O ATOM 1132 CB GLN A 74 9.209 -18.511 -5.329 1.00 0.00 C ATOM 1133 CG GLN A 74 8.699 -19.584 -4.368 1.00 0.00 C ATOM 1134 CD GLN A 74 8.341 -20.890 -5.065 1.00 0.00 C ATOM 1135 OE1 GLN A 74 9.019 -21.345 -5.978 1.00 0.00 O ATOM 1136 NE2 GLN A 74 7.246 -21.509 -4.661 1.00 0.00 N ATOM 0 H GLN A 74 11.003 -16.663 -3.845 1.00 0.00 H new ATOM 0 HA GLN A 74 9.598 -16.425 -5.460 1.00 0.00 H new ATOM 0 HB2 GLN A 74 8.598 -18.518 -6.232 1.00 0.00 H new ATOM 0 HB3 GLN A 74 10.228 -18.754 -5.631 1.00 0.00 H new ATOM 0 HG2 GLN A 74 9.461 -19.779 -3.613 1.00 0.00 H new ATOM 0 HG3 GLN A 74 7.821 -19.206 -3.844 1.00 0.00 H new ATOM 0 HE21 GLN A 74 6.691 -21.119 -3.899 1.00 0.00 H new ATOM 0 HE22 GLN A 74 6.956 -22.377 -5.111 1.00 0.00 H new ATOM 1145 N LEU A 75 7.573 -15.711 -3.454 1.00 0.00 N ATOM 1146 CA LEU A 75 6.308 -15.349 -2.814 1.00 0.00 C ATOM 1147 C LEU A 75 5.516 -16.574 -2.324 1.00 0.00 C ATOM 1148 O LEU A 75 5.747 -17.699 -2.781 1.00 0.00 O ATOM 1149 CB LEU A 75 5.467 -14.492 -3.772 1.00 0.00 C ATOM 1150 CG LEU A 75 5.858 -13.009 -3.800 1.00 0.00 C ATOM 1151 CD1 LEU A 75 5.483 -12.421 -5.163 1.00 0.00 C ATOM 1152 CD2 LEU A 75 5.137 -12.273 -2.665 1.00 0.00 C ATOM 0 H LEU A 75 8.361 -15.234 -3.015 1.00 0.00 H new ATOM 0 HA LEU A 75 6.545 -14.767 -1.924 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.557 -14.899 -4.779 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.418 -14.574 -3.488 1.00 0.00 H new ATOM 0 HG LEU A 75 6.932 -12.895 -3.654 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.757 -11.366 -5.192 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.015 -12.956 -5.949 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.409 -12.521 -5.319 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.413 -11.219 -2.682 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.059 -12.368 -2.796 1.00 0.00 H new ATOM 0 HD23 LEU A 75 5.426 -12.708 -1.708 1.00 0.00 H new ATOM 1164 N PRO A 76 4.512 -16.389 -1.446 1.00 0.00 N ATOM 1165 CA PRO A 76 3.526 -17.426 -1.209 1.00 0.00 C ATOM 1166 C PRO A 76 2.833 -17.781 -2.530 1.00 0.00 C ATOM 1167 O PRO A 76 2.644 -16.933 -3.410 1.00 0.00 O ATOM 1168 CB PRO A 76 2.565 -16.874 -0.148 1.00 0.00 C ATOM 1169 CG PRO A 76 2.775 -15.361 -0.197 1.00 0.00 C ATOM 1170 CD PRO A 76 4.232 -15.221 -0.626 1.00 0.00 C ATOM 0 HA PRO A 76 3.965 -18.354 -0.842 1.00 0.00 H new ATOM 0 HB2 PRO A 76 1.532 -17.139 -0.371 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.791 -17.275 0.840 1.00 0.00 H new ATOM 0 HG2 PRO A 76 2.099 -14.884 -0.907 1.00 0.00 H new ATOM 0 HG3 PRO A 76 2.596 -14.899 0.774 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.388 -14.301 -1.189 1.00 0.00 H new ATOM 0 HD3 PRO A 76 4.893 -15.182 0.239 1.00 0.00 H new ATOM 1178 N GLN A 77 2.456 -19.045 -2.685 1.00 0.00 N ATOM 1179 CA GLN A 77 1.670 -19.569 -3.788 1.00 0.00 C ATOM 1180 C GLN A 77 0.206 -19.761 -3.352 1.00 0.00 C ATOM 1181 O GLN A 77 -0.634 -20.158 -4.155 1.00 0.00 O ATOM 1182 CB GLN A 77 2.330 -20.878 -4.272 1.00 0.00 C ATOM 1183 CG GLN A 77 2.450 -20.976 -5.808 1.00 0.00 C ATOM 1184 CD GLN A 77 3.900 -21.122 -6.284 1.00 0.00 C ATOM 1185 OE1 GLN A 77 4.264 -22.075 -6.970 1.00 0.00 O ATOM 1186 NE2 GLN A 77 4.774 -20.187 -5.954 1.00 0.00 N ATOM 0 H GLN A 77 2.705 -19.766 -2.008 1.00 0.00 H new ATOM 0 HA GLN A 77 1.650 -18.869 -4.623 1.00 0.00 H new ATOM 0 HB2 GLN A 77 3.324 -20.959 -3.832 1.00 0.00 H new ATOM 0 HB3 GLN A 77 1.750 -21.725 -3.906 1.00 0.00 H new ATOM 0 HG2 GLN A 77 1.870 -21.829 -6.159 1.00 0.00 H new ATOM 0 HG3 GLN A 77 2.012 -20.086 -6.259 1.00 0.00 H new ATOM 0 HE21 GLN A 77 4.481 -19.393 -5.385 1.00 0.00 H new ATOM 0 HE22 GLN A 77 5.742 -20.260 -6.268 1.00 0.00 H new ATOM 1195 N ASP A 78 -0.098 -19.498 -2.076 1.00 0.00 N ATOM 1196 CA ASP A 78 -1.379 -19.757 -1.427 1.00 0.00 C ATOM 1197 C ASP A 78 -2.119 -18.483 -1.006 1.00 0.00 C ATOM 1198 O ASP A 78 -3.310 -18.528 -0.715 1.00 0.00 O ATOM 1199 CB ASP A 78 -1.089 -20.635 -0.216 1.00 0.00 C ATOM 1200 CG ASP A 78 -2.352 -21.048 0.533 1.00 0.00 C ATOM 1201 OD1 ASP A 78 -3.317 -21.564 -0.078 1.00 0.00 O ATOM 1202 OD2 ASP A 78 -2.392 -20.898 1.770 1.00 0.00 O ATOM 0 H ASP A 78 0.580 -19.078 -1.440 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.044 -20.249 -2.137 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.556 -21.529 -0.541 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -0.427 -20.099 0.465 1.00 0.00 H new ATOM 1207 N ARG A 79 -1.445 -17.332 -0.995 1.00 0.00 N ATOM 1208 CA ARG A 79 -2.023 -16.009 -0.738 1.00 0.00 C ATOM 1209 C ARG A 79 -1.194 -14.949 -1.446 1.00 0.00 C ATOM 1210 O ARG A 79 -0.158 -15.283 -2.025 1.00 0.00 O ATOM 1211 CB ARG A 79 -2.169 -15.743 0.773 1.00 0.00 C ATOM 1212 CG ARG A 79 -0.853 -15.835 1.558 1.00 0.00 C ATOM 1213 CD ARG A 79 -1.106 -15.834 3.075 1.00 0.00 C ATOM 1214 NE ARG A 79 -0.079 -16.619 3.779 1.00 0.00 N ATOM 1215 CZ ARG A 79 0.019 -17.958 3.757 1.00 0.00 C ATOM 1216 NH1 ARG A 79 -0.920 -18.705 3.179 1.00 0.00 N ATOM 1217 NH2 ARG A 79 1.084 -18.541 4.288 1.00 0.00 N ATOM 0 H ARG A 79 -0.441 -17.293 -1.172 1.00 0.00 H new ATOM 0 HA ARG A 79 -3.034 -15.970 -1.144 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.596 -14.750 0.916 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.878 -16.458 1.190 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.322 -16.744 1.276 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -0.210 -14.995 1.294 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.105 -14.810 3.447 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.092 -16.248 3.284 1.00 0.00 H new ATOM 0 HE ARG A 79 0.612 -16.106 4.326 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.729 -18.261 2.744 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.830 -19.721 3.171 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.820 -17.973 4.708 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.168 -19.557 4.276 1.00 0.00 H new ATOM 1231 N GLU A 80 -1.665 -13.707 -1.456 1.00 0.00 N ATOM 1232 CA GLU A 80 -0.952 -12.597 -2.065 1.00 0.00 C ATOM 1233 C GLU A 80 0.130 -12.084 -1.088 1.00 0.00 C ATOM 1234 O GLU A 80 0.383 -12.687 -0.041 1.00 0.00 O ATOM 1235 CB GLU A 80 -2.002 -11.530 -2.436 1.00 0.00 C ATOM 1236 CG GLU A 80 -1.588 -10.575 -3.565 1.00 0.00 C ATOM 1237 CD GLU A 80 -1.824 -11.163 -4.957 1.00 0.00 C ATOM 1238 OE1 GLU A 80 -1.164 -12.153 -5.330 1.00 0.00 O ATOM 1239 OE2 GLU A 80 -2.642 -10.553 -5.677 1.00 0.00 O ATOM 0 H GLU A 80 -2.558 -13.443 -1.039 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.424 -12.888 -2.973 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.923 -12.035 -2.727 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.229 -10.941 -1.547 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.147 -9.644 -3.470 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -0.532 -10.326 -3.455 1.00 0.00 H new ATOM 1246 N SER A 81 0.704 -10.911 -1.353 1.00 0.00 N ATOM 1247 CA SER A 81 1.592 -10.175 -0.471 1.00 0.00 C ATOM 1248 C SER A 81 1.232 -8.692 -0.599 1.00 0.00 C ATOM 1249 O SER A 81 0.502 -8.271 -1.510 1.00 0.00 O ATOM 1250 CB SER A 81 3.046 -10.487 -0.843 1.00 0.00 C ATOM 1251 OG SER A 81 3.972 -9.983 0.103 1.00 0.00 O ATOM 0 H SER A 81 0.550 -10.428 -2.238 1.00 0.00 H new ATOM 0 HA SER A 81 1.478 -10.464 0.574 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.171 -11.566 -0.929 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.265 -10.062 -1.822 1.00 0.00 H new ATOM 0 HG SER A 81 4.883 -10.209 -0.178 1.00 0.00 H new ATOM 1257 N LEU A 82 1.700 -7.890 0.349 1.00 0.00 N ATOM 1258 CA LEU A 82 1.408 -6.473 0.438 1.00 0.00 C ATOM 1259 C LEU A 82 2.582 -5.806 1.120 1.00 0.00 C ATOM 1260 O LEU A 82 2.911 -6.138 2.258 1.00 0.00 O ATOM 1261 CB LEU A 82 0.129 -6.257 1.255 1.00 0.00 C ATOM 1262 CG LEU A 82 -0.079 -4.803 1.716 1.00 0.00 C ATOM 1263 CD1 LEU A 82 -0.237 -3.828 0.548 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -1.372 -4.759 2.513 1.00 0.00 C ATOM 0 H LEU A 82 2.310 -8.221 1.096 1.00 0.00 H new ATOM 0 HA LEU A 82 1.254 -6.048 -0.554 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.729 -6.564 0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.155 -6.905 2.131 1.00 0.00 H new ATOM 0 HG LEU A 82 0.797 -4.505 2.292 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.381 -2.819 0.934 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.659 -3.855 -0.073 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.102 -4.114 -0.050 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.553 -3.741 2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.200 -5.081 1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.292 -5.424 3.373 1.00 0.00 H new ATOM 1276 N PHE A 83 3.154 -4.818 0.447 1.00 0.00 N ATOM 1277 CA PHE A 83 4.110 -3.915 1.020 1.00 0.00 C ATOM 1278 C PHE A 83 3.608 -2.495 0.785 1.00 0.00 C ATOM 1279 O PHE A 83 2.815 -2.248 -0.128 1.00 0.00 O ATOM 1280 CB PHE A 83 5.458 -4.137 0.333 1.00 0.00 C ATOM 1281 CG PHE A 83 6.072 -5.529 0.436 1.00 0.00 C ATOM 1282 CD1 PHE A 83 5.991 -6.286 1.622 1.00 0.00 C ATOM 1283 CD2 PHE A 83 6.755 -6.067 -0.672 1.00 0.00 C ATOM 1284 CE1 PHE A 83 6.533 -7.583 1.677 1.00 0.00 C ATOM 1285 CE2 PHE A 83 7.333 -7.347 -0.603 1.00 0.00 C ATOM 1286 CZ PHE A 83 7.199 -8.120 0.562 1.00 0.00 C ATOM 0 H PHE A 83 2.954 -4.628 -0.535 1.00 0.00 H new ATOM 0 HA PHE A 83 4.232 -4.082 2.090 1.00 0.00 H new ATOM 0 HB2 PHE A 83 5.342 -3.896 -0.724 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.170 -3.422 0.747 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.510 -5.868 2.494 1.00 0.00 H new ATOM 0 HD2 PHE A 83 6.835 -5.492 -1.582 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.437 -8.168 2.580 1.00 0.00 H new ATOM 0 HE2 PHE A 83 7.881 -7.737 -1.448 1.00 0.00 H new ATOM 0 HZ PHE A 83 7.605 -9.120 0.601 1.00 0.00 H new ATOM 1296 N TRP A 84 4.123 -1.550 1.555 1.00 0.00 N ATOM 1297 CA TRP A 84 4.117 -0.148 1.228 1.00 0.00 C ATOM 1298 C TRP A 84 5.557 0.213 0.908 1.00 0.00 C ATOM 1299 O TRP A 84 6.489 -0.085 1.660 1.00 0.00 O ATOM 1300 CB TRP A 84 3.527 0.697 2.353 1.00 0.00 C ATOM 1301 CG TRP A 84 2.042 0.570 2.511 1.00 0.00 C ATOM 1302 CD1 TRP A 84 1.398 -0.513 2.994 1.00 0.00 C ATOM 1303 CD2 TRP A 84 1.001 1.547 2.201 1.00 0.00 C ATOM 1304 NE1 TRP A 84 0.048 -0.245 3.072 1.00 0.00 N ATOM 1305 CE2 TRP A 84 -0.256 1.013 2.603 1.00 0.00 C ATOM 1306 CE3 TRP A 84 0.987 2.838 1.637 1.00 0.00 C ATOM 1307 CZ2 TRP A 84 -1.451 1.744 2.505 1.00 0.00 C ATOM 1308 CZ3 TRP A 84 -0.209 3.568 1.494 1.00 0.00 C ATOM 1309 CH2 TRP A 84 -1.426 3.027 1.939 1.00 0.00 C ATOM 0 H TRP A 84 4.568 -1.752 2.450 1.00 0.00 H new ATOM 0 HA TRP A 84 3.475 0.059 0.372 1.00 0.00 H new ATOM 0 HB2 TRP A 84 4.005 0.415 3.291 1.00 0.00 H new ATOM 0 HB3 TRP A 84 3.772 1.743 2.172 1.00 0.00 H new ATOM 0 HD1 TRP A 84 1.867 -1.444 3.275 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -0.644 -0.901 3.434 1.00 0.00 H new ATOM 0 HE3 TRP A 84 1.916 3.279 1.306 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -2.379 1.323 2.862 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -0.190 4.548 1.040 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -2.339 3.596 1.846 1.00 0.00 H new ATOM 1320 N MET A 85 5.724 0.819 -0.257 1.00 0.00 N ATOM 1321 CA MET A 85 6.941 1.486 -0.680 1.00 0.00 C ATOM 1322 C MET A 85 6.990 2.797 0.103 1.00 0.00 C ATOM 1323 O MET A 85 6.515 3.843 -0.352 1.00 0.00 O ATOM 1324 CB MET A 85 6.931 1.630 -2.197 1.00 0.00 C ATOM 1325 CG MET A 85 8.358 1.894 -2.629 1.00 0.00 C ATOM 1326 SD MET A 85 8.651 1.664 -4.381 1.00 0.00 S ATOM 1327 CE MET A 85 10.247 2.476 -4.292 1.00 0.00 C ATOM 0 H MET A 85 4.986 0.860 -0.960 1.00 0.00 H new ATOM 0 HA MET A 85 7.855 0.932 -0.465 1.00 0.00 H new ATOM 0 HB2 MET A 85 6.548 0.725 -2.667 1.00 0.00 H new ATOM 0 HB3 MET A 85 6.279 2.448 -2.502 1.00 0.00 H new ATOM 0 HG2 MET A 85 8.624 2.916 -2.359 1.00 0.00 H new ATOM 0 HG3 MET A 85 9.022 1.234 -2.071 1.00 0.00 H new ATOM 0 HE1 MET A 85 10.696 2.507 -5.285 1.00 0.00 H new ATOM 0 HE2 MET A 85 10.118 3.493 -3.921 1.00 0.00 H new ATOM 0 HE3 MET A 85 10.899 1.923 -3.616 1.00 0.00 H new ATOM 1337 N ASN A 86 7.487 2.717 1.335 1.00 0.00 N ATOM 1338 CA ASN A 86 7.564 3.836 2.253 1.00 0.00 C ATOM 1339 C ASN A 86 8.833 4.600 1.920 1.00 0.00 C ATOM 1340 O ASN A 86 9.890 4.388 2.509 1.00 0.00 O ATOM 1341 CB ASN A 86 7.462 3.352 3.714 1.00 0.00 C ATOM 1342 CG ASN A 86 6.004 3.214 4.163 1.00 0.00 C ATOM 1343 OD1 ASN A 86 5.084 3.606 3.454 1.00 0.00 O ATOM 1344 ND2 ASN A 86 5.757 2.693 5.347 1.00 0.00 N ATOM 0 H ASN A 86 7.854 1.849 1.726 1.00 0.00 H new ATOM 0 HA ASN A 86 6.723 4.520 2.142 1.00 0.00 H new ATOM 0 HB2 ASN A 86 7.967 2.391 3.815 1.00 0.00 H new ATOM 0 HB3 ASN A 86 7.979 4.055 4.367 1.00 0.00 H new ATOM 0 HD21 ASN A 86 4.796 2.614 5.679 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.527 2.369 5.932 1.00 0.00 H new ATOM 1351 N VAL A 87 8.724 5.477 0.918 1.00 0.00 N ATOM 1352 CA VAL A 87 9.844 6.265 0.441 1.00 0.00 C ATOM 1353 C VAL A 87 9.921 7.468 1.364 1.00 0.00 C ATOM 1354 O VAL A 87 9.015 8.304 1.354 1.00 0.00 O ATOM 1355 CB VAL A 87 9.665 6.680 -1.034 1.00 0.00 C ATOM 1356 CG1 VAL A 87 10.953 7.339 -1.538 1.00 0.00 C ATOM 1357 CG2 VAL A 87 9.354 5.488 -1.949 1.00 0.00 C ATOM 0 H VAL A 87 7.852 5.655 0.420 1.00 0.00 H new ATOM 0 HA VAL A 87 10.771 5.692 0.462 1.00 0.00 H new ATOM 0 HB VAL A 87 8.821 7.369 -1.069 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.828 7.633 -2.580 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.170 8.221 -0.936 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.779 6.632 -1.457 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.238 5.837 -2.975 1.00 0.00 H new ATOM 0 HG22 VAL A 87 10.172 4.769 -1.901 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.431 5.009 -1.622 1.00 0.00 H new ATOM 1367 N LYS A 88 10.956 7.539 2.194 1.00 0.00 N ATOM 1368 CA LYS A 88 11.243 8.729 2.975 1.00 0.00 C ATOM 1369 C LYS A 88 11.997 9.668 2.043 1.00 0.00 C ATOM 1370 O LYS A 88 13.113 9.348 1.640 1.00 0.00 O ATOM 1371 CB LYS A 88 12.030 8.329 4.232 1.00 0.00 C ATOM 1372 CG LYS A 88 11.938 9.424 5.301 1.00 0.00 C ATOM 1373 CD LYS A 88 12.632 9.085 6.629 1.00 0.00 C ATOM 1374 CE LYS A 88 12.197 7.717 7.181 1.00 0.00 C ATOM 1375 NZ LYS A 88 12.696 7.478 8.548 1.00 0.00 N ATOM 0 H LYS A 88 11.615 6.775 2.342 1.00 0.00 H new ATOM 0 HA LYS A 88 10.352 9.239 3.340 1.00 0.00 H new ATOM 0 HB2 LYS A 88 11.639 7.392 4.629 1.00 0.00 H new ATOM 0 HB3 LYS A 88 13.074 8.154 3.973 1.00 0.00 H new ATOM 0 HG2 LYS A 88 12.374 10.340 4.902 1.00 0.00 H new ATOM 0 HG3 LYS A 88 10.887 9.632 5.499 1.00 0.00 H new ATOM 0 HD2 LYS A 88 13.712 9.089 6.483 1.00 0.00 H new ATOM 0 HD3 LYS A 88 12.406 9.859 7.363 1.00 0.00 H new ATOM 0 HE2 LYS A 88 11.109 7.657 7.179 1.00 0.00 H new ATOM 0 HE3 LYS A 88 12.561 6.929 6.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 12.377 6.544 8.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 13.736 7.508 8.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 12.328 8.213 9.185 1.00 0.00 H new ATOM 1389 N ALA A 89 11.379 10.770 1.624 1.00 0.00 N ATOM 1390 CA ALA A 89 12.041 11.803 0.848 1.00 0.00 C ATOM 1391 C ALA A 89 12.511 12.884 1.822 1.00 0.00 C ATOM 1392 O ALA A 89 11.691 13.657 2.318 1.00 0.00 O ATOM 1393 CB ALA A 89 11.089 12.356 -0.206 1.00 0.00 C ATOM 0 H ALA A 89 10.397 10.968 1.818 1.00 0.00 H new ATOM 0 HA ALA A 89 12.903 11.404 0.313 1.00 0.00 H new ATOM 0 HB1 ALA A 89 11.595 13.130 -0.783 1.00 0.00 H new ATOM 0 HB2 ALA A 89 10.778 11.552 -0.873 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.213 12.782 0.283 1.00 0.00 H new ATOM 1399 N ILE A 90 13.800 12.926 2.153 1.00 0.00 N ATOM 1400 CA ILE A 90 14.350 13.901 3.083 1.00 0.00 C ATOM 1401 C ILE A 90 14.804 15.110 2.260 1.00 0.00 C ATOM 1402 O ILE A 90 15.489 14.899 1.260 1.00 0.00 O ATOM 1403 CB ILE A 90 15.550 13.325 3.871 1.00 0.00 C ATOM 1404 CG1 ILE A 90 15.401 11.861 4.352 1.00 0.00 C ATOM 1405 CG2 ILE A 90 15.759 14.248 5.086 1.00 0.00 C ATOM 1406 CD1 ILE A 90 15.761 10.761 3.350 1.00 0.00 C ATOM 0 H ILE A 90 14.494 12.279 1.779 1.00 0.00 H new ATOM 0 HA ILE A 90 13.590 14.178 3.813 1.00 0.00 H new ATOM 0 HB ILE A 90 16.400 13.295 3.190 1.00 0.00 H new ATOM 0 HG12 ILE A 90 16.023 11.730 5.237 1.00 0.00 H new ATOM 0 HG13 ILE A 90 14.368 11.710 4.664 1.00 0.00 H new ATOM 0 HG21 ILE A 90 16.598 13.885 5.679 1.00 0.00 H new ATOM 0 HG22 ILE A 90 15.969 15.261 4.742 1.00 0.00 H new ATOM 0 HG23 ILE A 90 14.857 14.253 5.699 1.00 0.00 H new ATOM 0 HD11 ILE A 90 15.613 9.785 3.812 1.00 0.00 H new ATOM 0 HD12 ILE A 90 15.123 10.847 2.471 1.00 0.00 H new ATOM 0 HD13 ILE A 90 16.804 10.867 3.053 1.00 0.00 H new ATOM 1418 N PRO A 91 14.503 16.362 2.634 1.00 0.00 N ATOM 1419 CA PRO A 91 15.044 17.535 1.957 1.00 0.00 C ATOM 1420 C PRO A 91 16.537 17.722 2.280 1.00 0.00 C ATOM 1421 O PRO A 91 16.916 18.509 3.145 1.00 0.00 O ATOM 1422 CB PRO A 91 14.167 18.695 2.409 1.00 0.00 C ATOM 1423 CG PRO A 91 13.711 18.270 3.808 1.00 0.00 C ATOM 1424 CD PRO A 91 13.579 16.756 3.686 1.00 0.00 C ATOM 0 HA PRO A 91 15.018 17.447 0.871 1.00 0.00 H new ATOM 0 HB2 PRO A 91 14.722 19.633 2.435 1.00 0.00 H new ATOM 0 HB3 PRO A 91 13.321 18.844 1.738 1.00 0.00 H new ATOM 0 HG2 PRO A 91 14.437 18.551 4.571 1.00 0.00 H new ATOM 0 HG3 PRO A 91 12.765 18.736 4.082 1.00 0.00 H new ATOM 0 HD2 PRO A 91 13.825 16.265 4.627 1.00 0.00 H new ATOM 0 HD3 PRO A 91 12.557 16.471 3.436 1.00 0.00 H new ATOM 1432 N SER A 92 17.373 16.984 1.553 1.00 0.00 N ATOM 1433 CA SER A 92 18.827 16.878 1.633 1.00 0.00 C ATOM 1434 C SER A 92 19.343 16.740 3.069 1.00 0.00 C ATOM 1435 O SER A 92 19.734 17.726 3.696 1.00 0.00 O ATOM 1436 CB SER A 92 19.511 17.996 0.822 1.00 0.00 C ATOM 1437 OG SER A 92 19.125 19.317 1.174 1.00 0.00 O ATOM 0 H SER A 92 17.008 16.382 0.815 1.00 0.00 H new ATOM 0 HA SER A 92 19.113 15.938 1.160 1.00 0.00 H new ATOM 0 HB2 SER A 92 20.590 17.904 0.945 1.00 0.00 H new ATOM 0 HB3 SER A 92 19.296 17.841 -0.235 1.00 0.00 H new ATOM 0 HG SER A 92 19.172 19.423 2.147 1.00 0.00 H new ATOM 1658 N ALA A 106 10.993 14.737 7.115 1.00 0.00 N ATOM 1659 CA ALA A 106 11.011 14.164 5.783 1.00 0.00 C ATOM 1660 C ALA A 106 9.582 13.931 5.300 1.00 0.00 C ATOM 1661 O ALA A 106 8.638 13.813 6.087 1.00 0.00 O ATOM 1662 CB ALA A 106 11.797 12.855 5.796 1.00 0.00 C ATOM 0 HA ALA A 106 11.499 14.856 5.096 1.00 0.00 H new ATOM 0 HB1 ALA A 106 11.808 12.427 4.793 1.00 0.00 H new ATOM 0 HB2 ALA A 106 12.820 13.048 6.120 1.00 0.00 H new ATOM 0 HB3 ALA A 106 11.325 12.154 6.484 1.00 0.00 H new ATOM 1668 N ILE A 107 9.419 13.824 3.987 1.00 0.00 N ATOM 1669 CA ILE A 107 8.161 13.613 3.325 1.00 0.00 C ATOM 1670 C ILE A 107 8.127 12.121 3.018 1.00 0.00 C ATOM 1671 O ILE A 107 8.652 11.637 2.016 1.00 0.00 O ATOM 1672 CB ILE A 107 8.056 14.513 2.083 1.00 0.00 C ATOM 1673 CG1 ILE A 107 8.529 15.967 2.305 1.00 0.00 C ATOM 1674 CG2 ILE A 107 6.600 14.494 1.600 1.00 0.00 C ATOM 1675 CD1 ILE A 107 7.700 16.799 3.288 1.00 0.00 C ATOM 0 H ILE A 107 10.202 13.886 3.336 1.00 0.00 H new ATOM 0 HA ILE A 107 7.296 13.885 3.930 1.00 0.00 H new ATOM 0 HB ILE A 107 8.734 14.108 1.332 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.560 15.943 2.659 1.00 0.00 H new ATOM 0 HG13 ILE A 107 8.535 16.478 1.342 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.501 15.127 0.718 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.314 13.473 1.348 1.00 0.00 H new ATOM 0 HG23 ILE A 107 5.950 14.869 2.390 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.124 17.800 3.365 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.672 16.866 2.931 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.713 16.323 4.269 1.00 0.00 H new ATOM 1687 N ILE A 108 7.561 11.370 3.948 1.00 0.00 N ATOM 1688 CA ILE A 108 7.318 9.944 3.811 1.00 0.00 C ATOM 1689 C ILE A 108 6.145 9.803 2.833 1.00 0.00 C ATOM 1690 O ILE A 108 4.993 10.050 3.188 1.00 0.00 O ATOM 1691 CB ILE A 108 7.137 9.294 5.206 1.00 0.00 C ATOM 1692 CG1 ILE A 108 6.412 7.934 5.189 1.00 0.00 C ATOM 1693 CG2 ILE A 108 6.455 10.225 6.226 1.00 0.00 C ATOM 1694 CD1 ILE A 108 7.082 6.889 4.293 1.00 0.00 C ATOM 0 H ILE A 108 7.249 11.746 4.844 1.00 0.00 H new ATOM 0 HA ILE A 108 8.158 9.391 3.391 1.00 0.00 H new ATOM 0 HB ILE A 108 8.163 9.112 5.527 1.00 0.00 H new ATOM 0 HG12 ILE A 108 6.361 7.547 6.207 1.00 0.00 H new ATOM 0 HG13 ILE A 108 5.386 8.084 4.853 1.00 0.00 H new ATOM 0 HG21 ILE A 108 6.359 9.709 7.181 1.00 0.00 H new ATOM 0 HG22 ILE A 108 7.057 11.124 6.358 1.00 0.00 H new ATOM 0 HG23 ILE A 108 5.466 10.502 5.861 1.00 0.00 H new ATOM 0 HD11 ILE A 108 6.515 5.959 4.332 1.00 0.00 H new ATOM 0 HD12 ILE A 108 7.110 7.254 3.266 1.00 0.00 H new ATOM 0 HD13 ILE A 108 8.099 6.709 4.642 1.00 0.00 H new ATOM 1706 N SER A 109 6.456 9.472 1.576 1.00 0.00 N ATOM 1707 CA SER A 109 5.521 9.564 0.456 1.00 0.00 C ATOM 1708 C SER A 109 4.623 8.324 0.350 1.00 0.00 C ATOM 1709 O SER A 109 3.608 8.379 -0.338 1.00 0.00 O ATOM 1710 CB SER A 109 6.296 9.784 -0.853 1.00 0.00 C ATOM 1711 OG SER A 109 5.775 10.891 -1.574 1.00 0.00 O ATOM 0 H SER A 109 7.378 9.128 1.307 1.00 0.00 H new ATOM 0 HA SER A 109 4.867 10.417 0.637 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.350 9.953 -0.632 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.240 8.886 -1.468 1.00 0.00 H new ATOM 0 HG SER A 109 6.447 11.212 -2.211 1.00 0.00 H new ATOM 1717 N ARG A 110 4.980 7.241 1.055 1.00 0.00 N ATOM 1718 CA ARG A 110 4.130 6.105 1.430 1.00 0.00 C ATOM 1719 C ARG A 110 3.208 5.627 0.303 1.00 0.00 C ATOM 1720 O ARG A 110 2.032 5.994 0.252 1.00 0.00 O ATOM 1721 CB ARG A 110 3.392 6.496 2.727 1.00 0.00 C ATOM 1722 CG ARG A 110 2.366 5.476 3.246 1.00 0.00 C ATOM 1723 CD ARG A 110 2.056 5.680 4.728 1.00 0.00 C ATOM 1724 NE ARG A 110 1.573 7.042 5.021 1.00 0.00 N ATOM 1725 CZ ARG A 110 0.830 7.417 6.066 1.00 0.00 C ATOM 1726 NH1 ARG A 110 0.276 6.532 6.887 1.00 0.00 N ATOM 1727 NH2 ARG A 110 0.633 8.711 6.275 1.00 0.00 N ATOM 0 H ARG A 110 5.933 7.129 1.400 1.00 0.00 H new ATOM 0 HA ARG A 110 4.746 5.225 1.615 1.00 0.00 H new ATOM 0 HB2 ARG A 110 4.134 6.666 3.507 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.881 7.444 2.560 1.00 0.00 H new ATOM 0 HG2 ARG A 110 1.446 5.561 2.668 1.00 0.00 H new ATOM 0 HG3 ARG A 110 2.748 4.467 3.091 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.304 4.956 5.042 1.00 0.00 H new ATOM 0 HD3 ARG A 110 2.953 5.482 5.314 1.00 0.00 H new ATOM 0 HE ARG A 110 1.833 7.772 4.358 1.00 0.00 H new ATOM 0 HH11 ARG A 110 0.413 5.534 6.728 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -0.286 6.851 7.676 1.00 0.00 H new ATOM 0 HH21 ARG A 110 1.045 9.398 5.644 1.00 0.00 H new ATOM 0 HH22 ARG A 110 0.069 9.020 7.067 1.00 0.00 H new ATOM 1741 N ILE A 111 3.728 4.799 -0.604 1.00 0.00 N ATOM 1742 CA ILE A 111 2.956 4.312 -1.741 1.00 0.00 C ATOM 1743 C ILE A 111 2.481 2.905 -1.374 1.00 0.00 C ATOM 1744 O ILE A 111 3.257 2.101 -0.854 1.00 0.00 O ATOM 1745 CB ILE A 111 3.841 4.380 -3.016 1.00 0.00 C ATOM 1746 CG1 ILE A 111 3.213 5.448 -3.926 1.00 0.00 C ATOM 1747 CG2 ILE A 111 3.939 3.069 -3.828 1.00 0.00 C ATOM 1748 CD1 ILE A 111 4.062 5.808 -5.141 1.00 0.00 C ATOM 0 H ILE A 111 4.686 4.452 -0.570 1.00 0.00 H new ATOM 0 HA ILE A 111 2.077 4.916 -1.963 1.00 0.00 H new ATOM 0 HB ILE A 111 4.857 4.599 -2.687 1.00 0.00 H new ATOM 0 HG12 ILE A 111 2.241 5.093 -4.268 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.035 6.350 -3.340 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.579 3.226 -4.696 1.00 0.00 H new ATOM 0 HG22 ILE A 111 4.362 2.284 -3.202 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.944 2.771 -4.160 1.00 0.00 H new ATOM 0 HD11 ILE A 111 3.549 6.567 -5.731 1.00 0.00 H new ATOM 0 HD12 ILE A 111 5.025 6.195 -4.810 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.219 4.919 -5.752 1.00 0.00 H new ATOM 1760 N LYS A 112 1.227 2.578 -1.681 1.00 0.00 N ATOM 1761 CA LYS A 112 0.692 1.228 -1.553 1.00 0.00 C ATOM 1762 C LYS A 112 1.303 0.436 -2.711 1.00 0.00 C ATOM 1763 O LYS A 112 1.018 0.743 -3.874 1.00 0.00 O ATOM 1764 CB LYS A 112 -0.848 1.324 -1.604 1.00 0.00 C ATOM 1765 CG LYS A 112 -1.618 0.099 -1.098 1.00 0.00 C ATOM 1766 CD LYS A 112 -1.216 -1.175 -1.837 1.00 0.00 C ATOM 1767 CE LYS A 112 -2.184 -2.344 -1.653 1.00 0.00 C ATOM 1768 NZ LYS A 112 -1.631 -3.546 -2.318 1.00 0.00 N ATOM 0 H LYS A 112 0.547 3.253 -2.030 1.00 0.00 H new ATOM 0 HA LYS A 112 0.939 0.726 -0.617 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -1.157 2.189 -1.018 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -1.146 1.514 -2.635 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -1.436 -0.028 -0.031 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -2.688 0.267 -1.221 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -1.132 -0.952 -2.901 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -0.227 -1.481 -1.497 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -2.338 -2.540 -0.592 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -3.157 -2.095 -2.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -2.020 -4.400 -1.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -1.889 -3.535 -3.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -0.595 -3.548 -2.226 1.00 0.00 H new ATOM 1782 N LEU A 113 2.148 -0.556 -2.415 1.00 0.00 N ATOM 1783 CA LEU A 113 2.715 -1.445 -3.422 1.00 0.00 C ATOM 1784 C LEU A 113 1.917 -2.757 -3.438 1.00 0.00 C ATOM 1785 O LEU A 113 1.223 -3.127 -2.488 1.00 0.00 O ATOM 1786 CB LEU A 113 4.237 -1.602 -3.203 1.00 0.00 C ATOM 1787 CG LEU A 113 4.964 -2.368 -4.339 1.00 0.00 C ATOM 1788 CD1 LEU A 113 6.289 -1.705 -4.738 1.00 0.00 C ATOM 1789 CD2 LEU A 113 5.264 -3.813 -3.923 1.00 0.00 C ATOM 0 H LEU A 113 2.457 -0.762 -1.465 1.00 0.00 H new ATOM 0 HA LEU A 113 2.622 -1.023 -4.423 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.683 -0.612 -3.103 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.406 -2.124 -2.261 1.00 0.00 H new ATOM 0 HG LEU A 113 4.286 -2.349 -5.193 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.758 -2.280 -5.536 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.098 -0.690 -5.086 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.954 -1.673 -3.875 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.774 -4.328 -4.737 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.901 -3.812 -3.039 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.330 -4.328 -3.697 1.00 0.00 H new ATOM 1801 N TYR A 114 1.971 -3.474 -4.547 1.00 0.00 N ATOM 1802 CA TYR A 114 1.227 -4.686 -4.817 1.00 0.00 C ATOM 1803 C TYR A 114 2.242 -5.690 -5.352 1.00 0.00 C ATOM 1804 O TYR A 114 2.424 -5.765 -6.561 1.00 0.00 O ATOM 1805 CB TYR A 114 0.134 -4.369 -5.853 1.00 0.00 C ATOM 1806 CG TYR A 114 -1.211 -3.924 -5.339 1.00 0.00 C ATOM 1807 CD1 TYR A 114 -2.192 -4.893 -5.063 1.00 0.00 C ATOM 1808 CD2 TYR A 114 -1.512 -2.555 -5.205 1.00 0.00 C ATOM 1809 CE1 TYR A 114 -3.502 -4.504 -4.756 1.00 0.00 C ATOM 1810 CE2 TYR A 114 -2.817 -2.160 -4.851 1.00 0.00 C ATOM 1811 CZ TYR A 114 -3.837 -3.134 -4.718 1.00 0.00 C ATOM 1812 OH TYR A 114 -5.129 -2.752 -4.571 1.00 0.00 O ATOM 0 H TYR A 114 2.572 -3.208 -5.327 1.00 0.00 H new ATOM 0 HA TYR A 114 0.732 -5.091 -3.934 1.00 0.00 H new ATOM 0 HB2 TYR A 114 0.515 -3.591 -6.514 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -0.018 -5.259 -6.463 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -1.934 -5.941 -5.088 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -0.746 -1.812 -5.373 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -4.254 -5.251 -4.549 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -3.039 -1.117 -4.681 1.00 0.00 H new ATOM 0 HH TYR A 114 -5.613 -3.428 -4.052 1.00 0.00 H new ATOM 1822 N TYR A 115 2.932 -6.425 -4.475 1.00 0.00 N ATOM 1823 CA TYR A 115 3.760 -7.543 -4.913 1.00 0.00 C ATOM 1824 C TYR A 115 2.805 -8.736 -5.023 1.00 0.00 C ATOM 1825 O TYR A 115 2.420 -9.308 -4.002 1.00 0.00 O ATOM 1826 CB TYR A 115 4.953 -7.770 -3.965 1.00 0.00 C ATOM 1827 CG TYR A 115 6.045 -8.717 -4.458 1.00 0.00 C ATOM 1828 CD1 TYR A 115 6.358 -8.843 -5.830 1.00 0.00 C ATOM 1829 CD2 TYR A 115 6.828 -9.420 -3.520 1.00 0.00 C ATOM 1830 CE1 TYR A 115 7.419 -9.661 -6.255 1.00 0.00 C ATOM 1831 CE2 TYR A 115 7.876 -10.264 -3.937 1.00 0.00 C ATOM 1832 CZ TYR A 115 8.175 -10.388 -5.313 1.00 0.00 C ATOM 1833 OH TYR A 115 9.210 -11.166 -5.724 1.00 0.00 O ATOM 0 H TYR A 115 2.932 -6.265 -3.468 1.00 0.00 H new ATOM 0 HA TYR A 115 4.236 -7.361 -5.877 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.410 -6.803 -3.754 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.569 -8.154 -3.020 1.00 0.00 H new ATOM 0 HD1 TYR A 115 5.774 -8.304 -6.562 1.00 0.00 H new ATOM 0 HD2 TYR A 115 6.621 -9.310 -2.466 1.00 0.00 H new ATOM 0 HE1 TYR A 115 7.656 -9.733 -7.306 1.00 0.00 H new ATOM 0 HE2 TYR A 115 8.450 -10.815 -3.207 1.00 0.00 H new ATOM 0 HH TYR A 115 9.624 -11.596 -4.947 1.00 0.00 H new ATOM 1843 N ARG A 116 2.295 -9.014 -6.225 1.00 0.00 N ATOM 1844 CA ARG A 116 1.164 -9.920 -6.442 1.00 0.00 C ATOM 1845 C ARG A 116 1.677 -11.242 -6.991 1.00 0.00 C ATOM 1846 O ARG A 116 1.962 -11.306 -8.188 1.00 0.00 O ATOM 1847 CB ARG A 116 0.116 -9.306 -7.395 1.00 0.00 C ATOM 1848 CG ARG A 116 -0.586 -8.098 -6.767 1.00 0.00 C ATOM 1849 CD ARG A 116 -1.516 -7.350 -7.740 1.00 0.00 C ATOM 1850 NE ARG A 116 -2.840 -7.949 -8.001 1.00 0.00 N ATOM 1851 CZ ARG A 116 -3.892 -7.941 -7.168 1.00 0.00 C ATOM 1852 NH1 ARG A 116 -3.720 -8.081 -5.863 1.00 0.00 N ATOM 1853 NH2 ARG A 116 -5.120 -7.773 -7.636 1.00 0.00 N ATOM 0 H ARG A 116 2.661 -8.611 -7.087 1.00 0.00 H new ATOM 0 HA ARG A 116 0.668 -10.089 -5.486 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.602 -9.002 -8.322 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -0.625 -10.062 -7.656 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -1.167 -8.432 -5.907 1.00 0.00 H new ATOM 0 HG3 ARG A 116 0.167 -7.405 -6.393 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -1.671 -6.343 -7.353 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -0.997 -7.249 -8.693 1.00 0.00 H new ATOM 0 HE ARG A 116 -2.967 -8.413 -8.900 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.781 -8.196 -5.482 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -4.527 -8.073 -5.239 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -5.272 -7.648 -8.637 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -5.914 -7.768 -6.995 1.00 0.00 H new ATOM 1867 N PRO A 117 1.807 -12.308 -6.183 1.00 0.00 N ATOM 1868 CA PRO A 117 2.062 -13.628 -6.732 1.00 0.00 C ATOM 1869 C PRO A 117 0.987 -14.133 -7.685 1.00 0.00 C ATOM 1870 O PRO A 117 1.297 -15.004 -8.502 1.00 0.00 O ATOM 1871 CB PRO A 117 2.276 -14.568 -5.566 1.00 0.00 C ATOM 1872 CG PRO A 117 1.613 -13.846 -4.397 1.00 0.00 C ATOM 1873 CD PRO A 117 1.789 -12.365 -4.731 1.00 0.00 C ATOM 0 HA PRO A 117 2.951 -13.575 -7.360 1.00 0.00 H new ATOM 0 HB2 PRO A 117 1.820 -15.541 -5.747 1.00 0.00 H new ATOM 0 HB3 PRO A 117 3.336 -14.742 -5.381 1.00 0.00 H new ATOM 0 HG2 PRO A 117 0.560 -14.113 -4.308 1.00 0.00 H new ATOM 0 HG3 PRO A 117 2.087 -14.101 -3.449 1.00 0.00 H new ATOM 0 HD2 PRO A 117 0.973 -11.768 -4.322 1.00 0.00 H new ATOM 0 HD3 PRO A 117 2.714 -11.972 -4.309 1.00 0.00 H new ATOM 1881 N ALA A 118 -0.220 -13.571 -7.612 1.00 0.00 N ATOM 1882 CA ALA A 118 -1.277 -13.664 -8.608 1.00 0.00 C ATOM 1883 C ALA A 118 -1.458 -15.097 -9.125 1.00 0.00 C ATOM 1884 O ALA A 118 -1.461 -15.342 -10.333 1.00 0.00 O ATOM 1885 CB ALA A 118 -0.961 -12.662 -9.723 1.00 0.00 C ATOM 0 H ALA A 118 -0.498 -13.007 -6.808 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.237 -13.409 -8.160 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -1.738 -12.709 -10.486 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -0.922 -11.655 -9.307 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.002 -12.907 -10.171 1.00 0.00 H new ATOM 1891 N LYS A 119 -1.541 -16.069 -8.214 1.00 0.00 N ATOM 1892 CA LYS A 119 -1.606 -17.496 -8.540 1.00 0.00 C ATOM 1893 C LYS A 119 -2.932 -18.110 -8.095 1.00 0.00 C ATOM 1894 O LYS A 119 -3.081 -19.331 -8.136 1.00 0.00 O ATOM 1895 CB LYS A 119 -0.392 -18.208 -7.917 1.00 0.00 C ATOM 1896 CG LYS A 119 0.174 -19.357 -8.771 1.00 0.00 C ATOM 1897 CD LYS A 119 1.190 -18.901 -9.835 1.00 0.00 C ATOM 1898 CE LYS A 119 0.601 -18.188 -11.061 1.00 0.00 C ATOM 1899 NZ LYS A 119 -0.231 -19.088 -11.889 1.00 0.00 N ATOM 0 H LYS A 119 -1.565 -15.884 -7.211 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.565 -17.625 -9.622 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.396 -17.475 -7.746 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -0.677 -18.602 -6.942 1.00 0.00 H new ATOM 0 HG2 LYS A 119 0.652 -20.084 -8.114 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -0.651 -19.869 -9.266 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.909 -18.233 -9.361 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.745 -19.774 -10.178 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.001 -17.341 -10.731 1.00 0.00 H new ATOM 0 HE3 LYS A 119 1.412 -17.785 -11.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -0.551 -18.581 -12.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 0.329 -19.918 -12.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -1.058 -19.399 -11.340 1.00 0.00 H new ATOM 1913 N LEU A 120 -3.864 -17.285 -7.629 1.00 0.00 N ATOM 1914 CA LEU A 120 -4.984 -17.663 -6.789 1.00 0.00 C ATOM 1915 C LEU A 120 -6.221 -17.764 -7.666 1.00 0.00 C ATOM 1916 O LEU A 120 -6.634 -16.758 -8.240 1.00 0.00 O ATOM 1917 CB LEU A 120 -5.180 -16.590 -5.705 1.00 0.00 C ATOM 1918 CG LEU A 120 -3.922 -16.286 -4.868 1.00 0.00 C ATOM 1919 CD1 LEU A 120 -4.196 -15.071 -3.983 1.00 0.00 C ATOM 1920 CD2 LEU A 120 -3.485 -17.489 -4.033 1.00 0.00 C ATOM 0 H LEU A 120 -3.854 -16.287 -7.840 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.802 -18.622 -6.304 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.515 -15.668 -6.181 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.977 -16.911 -5.035 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.097 -16.066 -5.545 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.311 -14.848 -3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.438 -14.212 -4.609 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.035 -15.285 -3.321 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.595 -17.230 -3.459 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.288 -17.769 -3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.260 -18.327 -4.692 1.00 0.00 H new ATOM 1932 N ALA A 121 -6.808 -18.954 -7.774 1.00 0.00 N ATOM 1933 CA ALA A 121 -8.014 -19.177 -8.566 1.00 0.00 C ATOM 1934 C ALA A 121 -9.253 -18.481 -7.978 1.00 0.00 C ATOM 1935 O ALA A 121 -10.282 -18.421 -8.653 1.00 0.00 O ATOM 1936 CB ALA A 121 -8.259 -20.683 -8.699 1.00 0.00 C ATOM 0 H ALA A 121 -6.458 -19.794 -7.312 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.850 -18.734 -9.548 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -9.159 -20.854 -9.290 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -7.406 -21.148 -9.193 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -8.387 -21.120 -7.709 1.00 0.00 H new ATOM 1942 N LEU A 122 -9.184 -17.966 -6.742 1.00 0.00 N ATOM 1943 CA LEU A 122 -10.243 -17.205 -6.104 1.00 0.00 C ATOM 1944 C LEU A 122 -10.522 -16.012 -7.038 1.00 0.00 C ATOM 1945 O LEU A 122 -9.578 -15.364 -7.499 1.00 0.00 O ATOM 1946 CB LEU A 122 -9.807 -16.807 -4.678 1.00 0.00 C ATOM 1947 CG LEU A 122 -10.662 -15.737 -3.960 1.00 0.00 C ATOM 1948 CD1 LEU A 122 -10.270 -15.696 -2.481 1.00 0.00 C ATOM 1949 CD2 LEU A 122 -10.540 -14.318 -4.520 1.00 0.00 C ATOM 0 H LEU A 122 -8.361 -18.076 -6.150 1.00 0.00 H new ATOM 0 HA LEU A 122 -11.166 -17.769 -5.969 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.800 -17.706 -4.062 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.780 -16.445 -4.725 1.00 0.00 H new ATOM 0 HG LEU A 122 -11.696 -16.042 -4.118 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.868 -14.944 -1.967 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -10.449 -16.672 -2.030 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -9.214 -15.443 -2.391 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -11.178 -13.645 -3.948 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.504 -13.986 -4.447 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.850 -14.311 -5.565 1.00 0.00 H new ATOM 1961 N PRO A 123 -11.790 -15.747 -7.369 1.00 0.00 N ATOM 1962 CA PRO A 123 -12.184 -14.792 -8.390 1.00 0.00 C ATOM 1963 C PRO A 123 -12.028 -13.344 -7.893 1.00 0.00 C ATOM 1964 O PRO A 123 -12.711 -12.960 -6.939 1.00 0.00 O ATOM 1965 CB PRO A 123 -13.643 -15.112 -8.695 1.00 0.00 C ATOM 1966 CG PRO A 123 -14.157 -15.726 -7.391 1.00 0.00 C ATOM 1967 CD PRO A 123 -12.936 -16.423 -6.810 1.00 0.00 C ATOM 0 HA PRO A 123 -11.556 -14.871 -9.277 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -14.202 -14.216 -8.964 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.735 -15.807 -9.529 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -14.541 -14.963 -6.714 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -14.970 -16.429 -7.573 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -12.933 -16.362 -5.722 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -12.930 -17.482 -7.070 1.00 0.00 H new ATOM 1975 N PRO A 124 -11.193 -12.504 -8.525 1.00 0.00 N ATOM 1976 CA PRO A 124 -10.921 -11.146 -8.070 1.00 0.00 C ATOM 1977 C PRO A 124 -12.153 -10.239 -7.984 1.00 0.00 C ATOM 1978 O PRO A 124 -12.109 -9.255 -7.241 1.00 0.00 O ATOM 1979 CB PRO A 124 -9.878 -10.576 -9.037 1.00 0.00 C ATOM 1980 CG PRO A 124 -9.824 -11.545 -10.213 1.00 0.00 C ATOM 1981 CD PRO A 124 -10.333 -12.854 -9.636 1.00 0.00 C ATOM 0 HA PRO A 124 -10.562 -11.184 -7.042 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -10.158 -9.576 -9.368 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -8.904 -10.492 -8.555 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -10.447 -11.204 -11.040 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -8.810 -11.647 -10.600 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -10.881 -13.423 -10.387 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -9.505 -13.480 -9.304 1.00 0.00 H new ATOM 1989 N ASP A 125 -13.230 -10.531 -8.717 1.00 0.00 N ATOM 1990 CA ASP A 125 -14.498 -9.807 -8.648 1.00 0.00 C ATOM 1991 C ASP A 125 -15.200 -10.092 -7.326 1.00 0.00 C ATOM 1992 O ASP A 125 -15.549 -9.182 -6.575 1.00 0.00 O ATOM 1993 CB ASP A 125 -15.404 -10.254 -9.795 1.00 0.00 C ATOM 1994 CG ASP A 125 -16.767 -9.567 -9.710 1.00 0.00 C ATOM 1995 OD1 ASP A 125 -16.812 -8.334 -9.943 1.00 0.00 O ATOM 1996 OD2 ASP A 125 -17.767 -10.271 -9.457 1.00 0.00 O ATOM 0 H ASP A 125 -13.243 -11.297 -9.391 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.294 -8.739 -8.725 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -14.932 -10.019 -10.749 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -15.534 -11.336 -9.761 1.00 0.00 H new ATOM 2001 N GLN A 126 -15.322 -11.380 -7.005 1.00 0.00 N ATOM 2002 CA GLN A 126 -16.055 -11.853 -5.841 1.00 0.00 C ATOM 2003 C GLN A 126 -15.173 -11.786 -4.594 1.00 0.00 C ATOM 2004 O GLN A 126 -15.690 -11.970 -3.498 1.00 0.00 O ATOM 2005 CB GLN A 126 -16.520 -13.305 -6.072 1.00 0.00 C ATOM 2006 CG GLN A 126 -18.037 -13.454 -6.109 1.00 0.00 C ATOM 2007 CD GLN A 126 -18.437 -14.918 -5.938 1.00 0.00 C ATOM 2008 OE1 GLN A 126 -18.553 -15.679 -6.896 1.00 0.00 O ATOM 2009 NE2 GLN A 126 -18.609 -15.379 -4.710 1.00 0.00 N ATOM 0 H GLN A 126 -14.907 -12.131 -7.557 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.925 -11.214 -5.691 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -16.103 -13.667 -7.012 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -16.119 -13.938 -5.280 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -18.486 -12.854 -5.318 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -18.422 -13.074 -7.055 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -18.514 -14.751 -3.912 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.837 -16.362 -4.562 1.00 0.00 H new ATOM 2018 N ALA A 127 -13.879 -11.475 -4.736 1.00 0.00 N ATOM 2019 CA ALA A 127 -12.946 -11.305 -3.632 1.00 0.00 C ATOM 2020 C ALA A 127 -13.494 -10.287 -2.632 1.00 0.00 C ATOM 2021 O ALA A 127 -13.522 -10.553 -1.433 1.00 0.00 O ATOM 2022 CB ALA A 127 -11.584 -10.845 -4.167 1.00 0.00 C ATOM 0 H ALA A 127 -13.447 -11.332 -5.649 1.00 0.00 H new ATOM 0 HA ALA A 127 -12.820 -12.260 -3.122 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -10.890 -10.720 -3.336 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.193 -11.593 -4.857 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -11.700 -9.895 -4.689 1.00 0.00 H new ATOM 2028 N ALA A 128 -13.957 -9.132 -3.121 1.00 0.00 N ATOM 2029 CA ALA A 128 -14.527 -8.104 -2.261 1.00 0.00 C ATOM 2030 C ALA A 128 -15.834 -8.577 -1.627 1.00 0.00 C ATOM 2031 O ALA A 128 -16.111 -8.285 -0.467 1.00 0.00 O ATOM 2032 CB ALA A 128 -14.744 -6.836 -3.084 1.00 0.00 C ATOM 0 H ALA A 128 -13.946 -8.890 -4.112 1.00 0.00 H new ATOM 0 HA ALA A 128 -13.835 -7.893 -1.446 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -15.171 -6.059 -2.450 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.789 -6.494 -3.484 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -15.427 -7.049 -3.907 1.00 0.00 H new ATOM 2038 N GLU A 129 -16.618 -9.348 -2.370 1.00 0.00 N ATOM 2039 CA GLU A 129 -17.872 -9.944 -1.933 1.00 0.00 C ATOM 2040 C GLU A 129 -17.674 -11.189 -1.060 1.00 0.00 C ATOM 2041 O GLU A 129 -18.637 -11.912 -0.799 1.00 0.00 O ATOM 2042 CB GLU A 129 -18.746 -10.292 -3.144 1.00 0.00 C ATOM 2043 CG GLU A 129 -18.896 -9.152 -4.152 1.00 0.00 C ATOM 2044 CD GLU A 129 -20.047 -9.465 -5.106 1.00 0.00 C ATOM 2045 OE1 GLU A 129 -19.920 -10.443 -5.875 1.00 0.00 O ATOM 2046 OE2 GLU A 129 -21.134 -8.852 -5.002 1.00 0.00 O ATOM 0 H GLU A 129 -16.386 -9.584 -3.335 1.00 0.00 H new ATOM 0 HA GLU A 129 -18.371 -9.197 -1.315 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -18.319 -11.157 -3.651 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -19.735 -10.585 -2.793 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -19.086 -8.214 -3.631 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -17.970 -9.023 -4.712 1.00 0.00 H new ATOM 2053 N LYS A 130 -16.452 -11.466 -0.611 1.00 0.00 N ATOM 2054 CA LYS A 130 -16.187 -12.398 0.483 1.00 0.00 C ATOM 2055 C LYS A 130 -15.171 -11.832 1.476 1.00 0.00 C ATOM 2056 O LYS A 130 -14.774 -12.546 2.396 1.00 0.00 O ATOM 2057 CB LYS A 130 -15.846 -13.799 -0.053 1.00 0.00 C ATOM 2058 CG LYS A 130 -14.528 -13.888 -0.838 1.00 0.00 C ATOM 2059 CD LYS A 130 -14.356 -15.214 -1.593 1.00 0.00 C ATOM 2060 CE LYS A 130 -13.972 -16.424 -0.725 1.00 0.00 C ATOM 2061 NZ LYS A 130 -15.074 -16.927 0.122 1.00 0.00 N ATOM 0 H LYS A 130 -15.609 -11.045 -1.001 1.00 0.00 H new ATOM 0 HA LYS A 130 -17.101 -12.524 1.064 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.799 -14.492 0.787 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.659 -14.133 -0.697 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -14.482 -13.064 -1.550 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -13.694 -13.760 -0.148 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -15.288 -15.441 -2.110 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -13.591 -15.080 -2.358 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -13.629 -17.230 -1.374 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -13.132 -16.149 -0.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -14.998 -17.960 0.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -15.015 -16.490 1.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -15.986 -16.685 -0.315 1.00 0.00 H new ATOM 2075 N LEU A 131 -14.792 -10.558 1.329 1.00 0.00 N ATOM 2076 CA LEU A 131 -14.201 -9.782 2.407 1.00 0.00 C ATOM 2077 C LEU A 131 -15.347 -9.614 3.399 1.00 0.00 C ATOM 2078 O LEU A 131 -16.353 -8.989 3.055 1.00 0.00 O ATOM 2079 CB LEU A 131 -13.674 -8.434 1.868 1.00 0.00 C ATOM 2080 CG LEU A 131 -12.543 -7.827 2.719 1.00 0.00 C ATOM 2081 CD1 LEU A 131 -11.989 -6.575 2.051 1.00 0.00 C ATOM 2082 CD2 LEU A 131 -12.944 -7.381 4.125 1.00 0.00 C ATOM 0 H LEU A 131 -14.890 -10.042 0.455 1.00 0.00 H new ATOM 0 HA LEU A 131 -13.337 -10.257 2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.314 -8.576 0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -14.500 -7.725 1.818 1.00 0.00 H new ATOM 0 HG LEU A 131 -11.825 -8.643 2.800 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -11.191 -6.158 2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.595 -6.831 1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.785 -5.838 1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -12.075 -6.969 4.638 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.720 -6.619 4.057 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.323 -8.237 4.684 1.00 0.00 H new ATOM 2094 N ARG A 132 -15.269 -10.256 4.566 1.00 0.00 N ATOM 2095 CA ARG A 132 -16.374 -10.206 5.517 1.00 0.00 C ATOM 2096 C ARG A 132 -16.253 -8.935 6.341 1.00 0.00 C ATOM 2097 O ARG A 132 -15.193 -8.305 6.383 1.00 0.00 O ATOM 2098 CB ARG A 132 -16.412 -11.443 6.427 1.00 0.00 C ATOM 2099 CG ARG A 132 -17.866 -11.855 6.699 1.00 0.00 C ATOM 2100 CD ARG A 132 -17.987 -12.783 7.910 1.00 0.00 C ATOM 2101 NE ARG A 132 -19.364 -13.282 8.040 1.00 0.00 N ATOM 2102 CZ ARG A 132 -19.876 -14.351 7.418 1.00 0.00 C ATOM 2103 NH1 ARG A 132 -19.119 -15.115 6.637 1.00 0.00 N ATOM 2104 NH2 ARG A 132 -21.162 -14.650 7.569 1.00 0.00 N ATOM 0 H ARG A 132 -14.466 -10.807 4.869 1.00 0.00 H new ATOM 0 HA ARG A 132 -17.311 -10.202 4.960 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -15.875 -12.266 5.957 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -15.905 -11.228 7.368 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -18.470 -10.963 6.865 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -18.271 -12.354 5.819 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -17.299 -13.621 7.804 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -17.701 -12.248 8.816 1.00 0.00 H new ATOM 0 HE ARG A 132 -19.987 -12.766 8.662 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -18.133 -14.890 6.505 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -19.524 -15.926 6.170 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -21.756 -14.066 8.157 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -21.555 -15.464 7.096 1.00 0.00 H new ATOM 2118 N PHE A 133 -17.314 -8.582 7.054 1.00 0.00 N ATOM 2119 CA PHE A 133 -17.306 -7.412 7.896 1.00 0.00 C ATOM 2120 C PHE A 133 -17.987 -7.829 9.189 1.00 0.00 C ATOM 2121 O PHE A 133 -19.056 -8.439 9.161 1.00 0.00 O ATOM 2122 CB PHE A 133 -18.066 -6.296 7.172 1.00 0.00 C ATOM 2123 CG PHE A 133 -17.169 -5.601 6.180 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -16.308 -4.560 6.561 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -17.081 -6.140 4.885 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -15.405 -4.035 5.627 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -16.126 -5.665 3.980 1.00 0.00 C ATOM 2128 CZ PHE A 133 -15.304 -4.585 4.337 1.00 0.00 C ATOM 0 H PHE A 133 -18.193 -9.099 7.060 1.00 0.00 H new ATOM 0 HA PHE A 133 -16.306 -7.036 8.113 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.932 -6.713 6.658 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.443 -5.575 7.898 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -16.341 -4.167 7.566 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -17.757 -6.928 4.586 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -14.779 -3.198 5.901 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -16.022 -6.128 3.010 1.00 0.00 H new ATOM 0 HZ PHE A 133 -14.599 -4.179 3.626 1.00 0.00 H new ATOM 2138 N ARG A 134 -17.402 -7.480 10.330 1.00 0.00 N ATOM 2139 CA ARG A 134 -18.070 -7.594 11.621 1.00 0.00 C ATOM 2140 C ARG A 134 -18.381 -6.174 12.033 1.00 0.00 C ATOM 2141 O ARG A 134 -17.458 -5.376 12.193 1.00 0.00 O ATOM 2142 CB ARG A 134 -17.203 -8.362 12.633 1.00 0.00 C ATOM 2143 CG ARG A 134 -17.745 -8.247 14.066 1.00 0.00 C ATOM 2144 CD ARG A 134 -17.067 -9.238 15.017 1.00 0.00 C ATOM 2145 NE ARG A 134 -17.738 -10.549 15.033 1.00 0.00 N ATOM 2146 CZ ARG A 134 -17.308 -11.721 14.548 1.00 0.00 C ATOM 2147 NH1 ARG A 134 -16.219 -11.810 13.790 1.00 0.00 N ATOM 2148 NH2 ARG A 134 -17.964 -12.829 14.869 1.00 0.00 N ATOM 0 H ARG A 134 -16.453 -7.111 10.386 1.00 0.00 H new ATOM 0 HA ARG A 134 -18.989 -8.178 11.570 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -17.158 -9.413 12.347 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -16.183 -7.979 12.600 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -17.592 -7.231 14.431 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -18.820 -8.426 14.062 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -16.027 -9.369 14.720 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -17.061 -8.824 16.025 1.00 0.00 H new ATOM 0 HE ARG A 134 -18.657 -10.567 15.475 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -15.686 -10.971 13.563 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -15.917 -12.718 13.436 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -18.782 -12.780 15.476 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -17.650 -13.730 14.508 1.00 0.00 H new ATOM 2162 N ARG A 135 -19.660 -5.830 12.142 1.00 0.00 N ATOM 2163 CA ARG A 135 -20.055 -4.594 12.792 1.00 0.00 C ATOM 2164 C ARG A 135 -20.160 -4.846 14.293 1.00 0.00 C ATOM 2165 O ARG A 135 -20.431 -5.970 14.723 1.00 0.00 O ATOM 2166 CB ARG A 135 -21.348 -4.051 12.147 1.00 0.00 C ATOM 2167 CG ARG A 135 -22.642 -4.668 12.690 1.00 0.00 C ATOM 2168 CD ARG A 135 -23.893 -4.198 11.942 1.00 0.00 C ATOM 2169 NE ARG A 135 -25.080 -4.851 12.520 1.00 0.00 N ATOM 2170 CZ ARG A 135 -25.964 -4.292 13.352 1.00 0.00 C ATOM 2171 NH1 ARG A 135 -26.047 -2.973 13.498 1.00 0.00 N ATOM 2172 NH2 ARG A 135 -26.773 -5.075 14.051 1.00 0.00 N ATOM 0 H ARG A 135 -20.436 -6.390 11.789 1.00 0.00 H new ATOM 0 HA ARG A 135 -19.309 -3.812 12.653 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -21.386 -2.972 12.295 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.302 -4.224 11.072 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -22.574 -5.754 12.626 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -22.742 -4.417 13.746 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -23.988 -3.115 12.014 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -23.810 -4.441 10.883 1.00 0.00 H new ATOM 0 HE ARG A 135 -25.243 -5.824 12.260 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -25.427 -2.361 12.968 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -26.731 -2.573 14.140 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.715 -6.088 13.950 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -27.453 -4.664 14.690 1.00 0.00 H new ATOM 2186 N SER A 136 -19.979 -3.816 15.092 1.00 0.00 N ATOM 2187 CA SER A 136 -20.437 -3.703 16.454 1.00 0.00 C ATOM 2188 C SER A 136 -21.005 -2.292 16.576 1.00 0.00 C ATOM 2189 O SER A 136 -20.649 -1.422 15.782 1.00 0.00 O ATOM 2190 CB SER A 136 -19.275 -3.922 17.427 1.00 0.00 C ATOM 2191 OG SER A 136 -18.128 -4.529 16.848 1.00 0.00 O ATOM 0 H SER A 136 -19.475 -2.984 14.784 1.00 0.00 H new ATOM 0 HA SER A 136 -21.189 -4.453 16.699 1.00 0.00 H new ATOM 0 HB2 SER A 136 -18.986 -2.960 17.851 1.00 0.00 H new ATOM 0 HB3 SER A 136 -19.621 -4.543 18.253 1.00 0.00 H new ATOM 0 HG SER A 136 -17.433 -4.633 17.531 1.00 0.00 H new ATOM 2197 N ALA A 137 -21.780 -1.997 17.613 1.00 0.00 N ATOM 2198 CA ALA A 137 -22.167 -0.640 18.000 1.00 0.00 C ATOM 2199 C ALA A 137 -20.959 0.064 18.641 1.00 0.00 C ATOM 2200 O ALA A 137 -21.062 0.573 19.757 1.00 0.00 O ATOM 2201 CB ALA A 137 -23.368 -0.733 18.946 1.00 0.00 C ATOM 0 H ALA A 137 -22.169 -2.713 18.227 1.00 0.00 H new ATOM 0 HA ALA A 137 -22.465 -0.045 17.137 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -23.673 0.269 19.247 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -24.196 -1.226 18.436 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -23.092 -1.309 19.829 1.00 0.00 H new ATOM 2207 N ASN A 138 -19.801 0.037 17.978 1.00 0.00 N ATOM 2208 CA ASN A 138 -18.525 0.572 18.446 1.00 0.00 C ATOM 2209 C ASN A 138 -17.563 0.811 17.283 1.00 0.00 C ATOM 2210 O ASN A 138 -16.837 1.805 17.264 1.00 0.00 O ATOM 2211 CB ASN A 138 -17.889 -0.433 19.417 1.00 0.00 C ATOM 2212 CG ASN A 138 -16.657 0.119 20.115 1.00 0.00 C ATOM 2213 OD1 ASN A 138 -16.613 1.293 20.478 1.00 0.00 O ATOM 2214 ND2 ASN A 138 -15.674 -0.713 20.404 1.00 0.00 N ATOM 0 H ASN A 138 -19.727 -0.382 17.051 1.00 0.00 H new ATOM 0 HA ASN A 138 -18.713 1.525 18.941 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -18.626 -0.723 20.166 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -17.617 -1.336 18.871 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -14.867 -0.384 20.934 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.722 -1.685 20.098 1.00 0.00 H new ATOM 2221 N SER A 139 -17.527 -0.110 16.316 1.00 0.00 N ATOM 2222 CA SER A 139 -16.580 -0.112 15.210 1.00 0.00 C ATOM 2223 C SER A 139 -17.143 -1.001 14.104 1.00 0.00 C ATOM 2224 O SER A 139 -17.892 -1.937 14.390 1.00 0.00 O ATOM 2225 CB SER A 139 -15.266 -0.776 15.645 1.00 0.00 C ATOM 2226 OG SER A 139 -14.934 -0.596 17.011 1.00 0.00 O ATOM 0 H SER A 139 -18.177 -0.895 16.285 1.00 0.00 H new ATOM 0 HA SER A 139 -16.414 0.916 14.887 1.00 0.00 H new ATOM 0 HB2 SER A 139 -15.329 -1.844 15.439 1.00 0.00 H new ATOM 0 HB3 SER A 139 -14.455 -0.381 15.033 1.00 0.00 H new ATOM 0 HG SER A 139 -14.087 -1.050 17.204 1.00 0.00 H new ATOM 2232 N LEU A 140 -16.751 -0.759 12.856 1.00 0.00 N ATOM 2233 CA LEU A 140 -16.840 -1.767 11.807 1.00 0.00 C ATOM 2234 C LEU A 140 -15.459 -2.408 11.718 1.00 0.00 C ATOM 2235 O LEU A 140 -14.457 -1.728 11.931 1.00 0.00 O ATOM 2236 CB LEU A 140 -17.255 -1.094 10.487 1.00 0.00 C ATOM 2237 CG LEU A 140 -18.532 -1.705 9.878 1.00 0.00 C ATOM 2238 CD1 LEU A 140 -19.317 -0.638 9.103 1.00 0.00 C ATOM 2239 CD2 LEU A 140 -18.220 -2.894 8.977 1.00 0.00 C ATOM 0 H LEU A 140 -16.366 0.133 12.546 1.00 0.00 H new ATOM 0 HA LEU A 140 -17.590 -2.529 12.018 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -17.415 -0.030 10.662 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -16.439 -1.180 9.769 1.00 0.00 H new ATOM 0 HG LEU A 140 -19.145 -2.071 10.702 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -20.216 -1.084 8.679 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -19.597 0.170 9.779 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -18.696 -0.241 8.300 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -19.148 -3.294 8.569 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -17.573 -2.572 8.161 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -17.715 -3.667 9.556 1.00 0.00 H new ATOM 2251 N THR A 141 -15.372 -3.687 11.377 1.00 0.00 N ATOM 2252 CA THR A 141 -14.103 -4.379 11.257 1.00 0.00 C ATOM 2253 C THR A 141 -14.096 -5.057 9.889 1.00 0.00 C ATOM 2254 O THR A 141 -15.100 -5.651 9.492 1.00 0.00 O ATOM 2255 CB THR A 141 -13.908 -5.305 12.485 1.00 0.00 C ATOM 2256 OG1 THR A 141 -12.828 -4.825 13.264 1.00 0.00 O ATOM 2257 CG2 THR A 141 -13.561 -6.764 12.172 1.00 0.00 C ATOM 0 H THR A 141 -16.183 -4.272 11.176 1.00 0.00 H new ATOM 0 HA THR A 141 -13.234 -3.721 11.282 1.00 0.00 H new ATOM 0 HB THR A 141 -14.876 -5.287 12.985 1.00 0.00 H new ATOM 0 HG1 THR A 141 -12.067 -4.624 12.680 1.00 0.00 H new ATOM 0 HG21 THR A 141 -13.448 -7.319 13.103 1.00 0.00 H new ATOM 0 HG22 THR A 141 -14.360 -7.209 11.579 1.00 0.00 H new ATOM 0 HG23 THR A 141 -12.628 -6.804 11.610 1.00 0.00 H new ATOM 2265 N LEU A 142 -12.975 -4.929 9.175 1.00 0.00 N ATOM 2266 CA LEU A 142 -12.692 -5.615 7.920 1.00 0.00 C ATOM 2267 C LEU A 142 -12.156 -6.980 8.299 1.00 0.00 C ATOM 2268 O LEU A 142 -11.354 -7.074 9.231 1.00 0.00 O ATOM 2269 CB LEU A 142 -11.557 -4.923 7.140 1.00 0.00 C ATOM 2270 CG LEU A 142 -11.956 -3.712 6.290 1.00 0.00 C ATOM 2271 CD1 LEU A 142 -12.489 -2.546 7.137 1.00 0.00 C ATOM 2272 CD2 LEU A 142 -10.752 -3.254 5.459 1.00 0.00 C ATOM 0 H LEU A 142 -12.212 -4.320 9.470 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.595 -5.633 7.310 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -10.797 -4.605 7.853 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.092 -5.661 6.487 1.00 0.00 H new ATOM 0 HG LEU A 142 -12.769 -4.023 5.634 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -12.757 -1.715 6.485 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.370 -2.871 7.690 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -11.719 -2.224 7.838 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.034 -2.393 4.854 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.934 -2.978 6.125 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.430 -4.066 4.807 1.00 0.00 H new ATOM 2284 N ILE A 143 -12.520 -8.003 7.538 1.00 0.00 N ATOM 2285 CA ILE A 143 -12.118 -9.379 7.757 1.00 0.00 C ATOM 2286 C ILE A 143 -11.675 -9.895 6.385 1.00 0.00 C ATOM 2287 O ILE A 143 -12.494 -10.227 5.528 1.00 0.00 O ATOM 2288 CB ILE A 143 -13.289 -10.124 8.443 1.00 0.00 C ATOM 2289 CG1 ILE A 143 -13.304 -9.826 9.959 1.00 0.00 C ATOM 2290 CG2 ILE A 143 -13.252 -11.628 8.187 1.00 0.00 C ATOM 2291 CD1 ILE A 143 -14.641 -10.137 10.642 1.00 0.00 C ATOM 0 H ILE A 143 -13.124 -7.890 6.724 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.279 -9.526 8.437 1.00 0.00 H new ATOM 0 HB ILE A 143 -14.212 -9.751 8.000 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -12.518 -10.407 10.441 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -13.064 -8.774 10.115 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -14.094 -12.103 8.690 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -13.316 -11.816 7.115 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -12.320 -12.040 8.573 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -14.571 -9.901 11.704 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -15.430 -9.537 10.188 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -14.875 -11.195 10.520 1.00 0.00 H new ATOM 2303 N ASN A 144 -10.361 -9.918 6.156 1.00 0.00 N ATOM 2304 CA ASN A 144 -9.753 -10.397 4.915 1.00 0.00 C ATOM 2305 C ASN A 144 -8.790 -11.546 5.232 1.00 0.00 C ATOM 2306 O ASN A 144 -7.587 -11.405 5.000 1.00 0.00 O ATOM 2307 CB ASN A 144 -9.050 -9.241 4.176 1.00 0.00 C ATOM 2308 CG ASN A 144 -8.809 -9.549 2.692 1.00 0.00 C ATOM 2309 OD1 ASN A 144 -9.467 -9.003 1.820 1.00 0.00 O ATOM 2310 ND2 ASN A 144 -7.847 -10.383 2.344 1.00 0.00 N ATOM 0 H ASN A 144 -9.677 -9.598 6.842 1.00 0.00 H new ATOM 0 HA ASN A 144 -10.527 -10.776 4.248 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -9.655 -8.338 4.262 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.096 -9.033 4.660 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -7.661 -10.564 1.358 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -7.289 -10.846 3.062 1.00 0.00 H new ATOM 2317 N PRO A 145 -9.263 -12.698 5.743 1.00 0.00 N ATOM 2318 CA PRO A 145 -8.440 -13.896 5.869 1.00 0.00 C ATOM 2319 C PRO A 145 -8.314 -14.615 4.521 1.00 0.00 C ATOM 2320 O PRO A 145 -7.691 -15.670 4.406 1.00 0.00 O ATOM 2321 CB PRO A 145 -9.180 -14.755 6.896 1.00 0.00 C ATOM 2322 CG PRO A 145 -10.645 -14.494 6.533 1.00 0.00 C ATOM 2323 CD PRO A 145 -10.646 -13.037 6.059 1.00 0.00 C ATOM 0 HA PRO A 145 -7.419 -13.675 6.180 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -8.920 -15.810 6.809 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -8.953 -14.454 7.919 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -10.991 -15.170 5.751 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -11.302 -14.637 7.391 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -11.284 -12.915 5.184 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -11.039 -12.378 6.834 1.00 0.00 H new ATOM 2331 N THR A 146 -8.912 -14.029 3.497 1.00 0.00 N ATOM 2332 CA THR A 146 -8.998 -14.477 2.135 1.00 0.00 C ATOM 2333 C THR A 146 -7.618 -14.272 1.501 1.00 0.00 C ATOM 2334 O THR A 146 -6.928 -13.299 1.821 1.00 0.00 O ATOM 2335 CB THR A 146 -10.097 -13.624 1.461 1.00 0.00 C ATOM 2336 OG1 THR A 146 -10.122 -12.297 1.965 1.00 0.00 O ATOM 2337 CG2 THR A 146 -11.483 -14.188 1.780 1.00 0.00 C ATOM 0 H THR A 146 -9.395 -13.139 3.622 1.00 0.00 H new ATOM 0 HA THR A 146 -9.261 -15.530 2.031 1.00 0.00 H new ATOM 0 HB THR A 146 -9.870 -13.639 0.395 1.00 0.00 H new ATOM 0 HG1 THR A 146 -10.828 -11.789 1.514 1.00 0.00 H new ATOM 0 HG21 THR A 146 -12.245 -13.576 1.298 1.00 0.00 H new ATOM 0 HG22 THR A 146 -11.553 -15.211 1.411 1.00 0.00 H new ATOM 0 HG23 THR A 146 -11.640 -14.179 2.859 1.00 0.00 H new ATOM 2345 N PRO A 147 -7.182 -15.184 0.618 1.00 0.00 N ATOM 2346 CA PRO A 147 -5.830 -15.151 0.089 1.00 0.00 C ATOM 2347 C PRO A 147 -5.615 -13.990 -0.882 1.00 0.00 C ATOM 2348 O PRO A 147 -4.485 -13.530 -1.031 1.00 0.00 O ATOM 2349 CB PRO A 147 -5.646 -16.515 -0.575 1.00 0.00 C ATOM 2350 CG PRO A 147 -7.049 -16.963 -0.958 1.00 0.00 C ATOM 2351 CD PRO A 147 -7.879 -16.383 0.181 1.00 0.00 C ATOM 0 HA PRO A 147 -5.089 -14.979 0.869 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -5.002 -16.443 -1.452 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -5.178 -17.225 0.107 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -7.354 -16.570 -1.928 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -7.131 -18.048 -1.013 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -8.889 -16.146 -0.154 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -7.974 -17.098 0.998 1.00 0.00 H new ATOM 2359 N TYR A 148 -6.678 -13.527 -1.545 1.00 0.00 N ATOM 2360 CA TYR A 148 -6.658 -12.327 -2.365 1.00 0.00 C ATOM 2361 C TYR A 148 -6.768 -11.121 -1.434 1.00 0.00 C ATOM 2362 O TYR A 148 -7.512 -11.167 -0.448 1.00 0.00 O ATOM 2363 CB TYR A 148 -7.827 -12.363 -3.367 1.00 0.00 C ATOM 2364 CG TYR A 148 -7.432 -12.033 -4.795 1.00 0.00 C ATOM 2365 CD1 TYR A 148 -6.797 -13.017 -5.572 1.00 0.00 C ATOM 2366 CD2 TYR A 148 -7.665 -10.758 -5.346 1.00 0.00 C ATOM 2367 CE1 TYR A 148 -6.361 -12.732 -6.877 1.00 0.00 C ATOM 2368 CE2 TYR A 148 -7.220 -10.462 -6.650 1.00 0.00 C ATOM 2369 CZ TYR A 148 -6.565 -11.448 -7.427 1.00 0.00 C ATOM 2370 OH TYR A 148 -6.134 -11.191 -8.696 1.00 0.00 O ATOM 0 H TYR A 148 -7.588 -13.987 -1.523 1.00 0.00 H new ATOM 0 HA TYR A 148 -5.733 -12.262 -2.938 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -8.278 -13.355 -3.347 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -8.592 -11.658 -3.041 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -6.642 -14.004 -5.161 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -8.185 -10.007 -4.769 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -5.869 -13.496 -7.460 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -7.380 -9.476 -7.060 1.00 0.00 H new ATOM 0 HH TYR A 148 -6.348 -10.264 -8.933 1.00 0.00 H new ATOM 2380 N TYR A 149 -6.078 -10.032 -1.766 1.00 0.00 N ATOM 2381 CA TYR A 149 -6.134 -8.774 -1.037 1.00 0.00 C ATOM 2382 C TYR A 149 -6.749 -7.738 -1.974 1.00 0.00 C ATOM 2383 O TYR A 149 -6.338 -7.637 -3.134 1.00 0.00 O ATOM 2384 CB TYR A 149 -4.724 -8.335 -0.596 1.00 0.00 C ATOM 2385 CG TYR A 149 -3.886 -9.298 0.231 1.00 0.00 C ATOM 2386 CD1 TYR A 149 -4.449 -10.360 0.965 1.00 0.00 C ATOM 2387 CD2 TYR A 149 -2.498 -9.080 0.310 1.00 0.00 C ATOM 2388 CE1 TYR A 149 -3.621 -11.289 1.615 1.00 0.00 C ATOM 2389 CE2 TYR A 149 -1.668 -9.978 0.996 1.00 0.00 C ATOM 2390 CZ TYR A 149 -2.218 -11.145 1.571 1.00 0.00 C ATOM 2391 OH TYR A 149 -1.419 -12.096 2.127 1.00 0.00 O ATOM 0 H TYR A 149 -5.450 -10.003 -2.569 1.00 0.00 H new ATOM 0 HA TYR A 149 -6.734 -8.882 -0.133 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.157 -8.091 -1.495 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -4.828 -7.413 -0.025 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -5.522 -10.460 1.028 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -2.067 -8.210 -0.164 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -4.060 -12.118 2.151 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -0.610 -9.778 1.085 1.00 0.00 H new ATOM 0 HH TYR A 149 -0.750 -12.385 1.472 1.00 0.00 H new ATOM 2401 N LEU A 150 -7.715 -6.956 -1.492 1.00 0.00 N ATOM 2402 CA LEU A 150 -8.311 -5.851 -2.246 1.00 0.00 C ATOM 2403 C LEU A 150 -8.475 -4.612 -1.361 1.00 0.00 C ATOM 2404 O LEU A 150 -8.843 -4.728 -0.199 1.00 0.00 O ATOM 2405 CB LEU A 150 -9.606 -6.307 -2.954 1.00 0.00 C ATOM 2406 CG LEU A 150 -10.859 -6.736 -2.155 1.00 0.00 C ATOM 2407 CD1 LEU A 150 -10.645 -7.921 -1.200 1.00 0.00 C ATOM 2408 CD2 LEU A 150 -11.533 -5.576 -1.418 1.00 0.00 C ATOM 0 H LEU A 150 -8.110 -7.072 -0.559 1.00 0.00 H new ATOM 0 HA LEU A 150 -7.633 -5.548 -3.044 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.912 -5.491 -3.609 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.337 -7.146 -3.595 1.00 0.00 H new ATOM 0 HG LEU A 150 -11.536 -7.087 -2.934 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.579 -8.147 -0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.324 -8.793 -1.769 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.880 -7.664 -0.467 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.405 -5.946 -0.878 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -10.829 -5.135 -0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.846 -4.820 -2.138 1.00 0.00 H new ATOM 2420 N THR A 151 -8.148 -3.426 -1.872 1.00 0.00 N ATOM 2421 CA THR A 151 -8.347 -2.168 -1.153 1.00 0.00 C ATOM 2422 C THR A 151 -9.841 -1.831 -1.167 1.00 0.00 C ATOM 2423 O THR A 151 -10.492 -2.037 -2.192 1.00 0.00 O ATOM 2424 CB THR A 151 -7.507 -1.082 -1.845 1.00 0.00 C ATOM 2425 OG1 THR A 151 -6.143 -1.460 -1.786 1.00 0.00 O ATOM 2426 CG2 THR A 151 -7.682 0.302 -1.211 1.00 0.00 C ATOM 0 H THR A 151 -7.737 -3.310 -2.798 1.00 0.00 H new ATOM 0 HA THR A 151 -8.027 -2.240 -0.114 1.00 0.00 H new ATOM 0 HB THR A 151 -7.851 -1.002 -2.876 1.00 0.00 H new ATOM 0 HG1 THR A 151 -5.874 -1.848 -2.645 1.00 0.00 H new ATOM 0 HG21 THR A 151 -7.064 1.026 -1.742 1.00 0.00 H new ATOM 0 HG22 THR A 151 -8.728 0.601 -1.274 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.378 0.264 -0.165 1.00 0.00 H new ATOM 2434 N VAL A 152 -10.374 -1.275 -0.076 1.00 0.00 N ATOM 2435 CA VAL A 152 -11.788 -0.958 0.083 1.00 0.00 C ATOM 2436 C VAL A 152 -11.914 0.563 0.100 1.00 0.00 C ATOM 2437 O VAL A 152 -11.214 1.254 0.843 1.00 0.00 O ATOM 2438 CB VAL A 152 -12.314 -1.601 1.384 1.00 0.00 C ATOM 2439 CG1 VAL A 152 -13.822 -1.378 1.543 1.00 0.00 C ATOM 2440 CG2 VAL A 152 -12.052 -3.114 1.435 1.00 0.00 C ATOM 0 H VAL A 152 -9.815 -1.028 0.741 1.00 0.00 H new ATOM 0 HA VAL A 152 -12.388 -1.356 -0.735 1.00 0.00 H new ATOM 0 HB VAL A 152 -11.771 -1.115 2.195 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -14.163 -1.842 2.468 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -14.030 -0.309 1.575 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.347 -1.824 0.698 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -12.440 -3.519 2.369 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -12.550 -3.598 0.595 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -10.979 -3.300 1.377 1.00 0.00 H new ATOM 2450 N THR A 153 -12.793 1.105 -0.736 1.00 0.00 N ATOM 2451 CA THR A 153 -12.869 2.531 -0.980 1.00 0.00 C ATOM 2452 C THR A 153 -14.340 2.928 -1.019 1.00 0.00 C ATOM 2453 O THR A 153 -15.111 2.359 -1.790 1.00 0.00 O ATOM 2454 CB THR A 153 -12.128 2.839 -2.291 1.00 0.00 C ATOM 2455 OG1 THR A 153 -12.690 2.115 -3.368 1.00 0.00 O ATOM 2456 CG2 THR A 153 -10.651 2.440 -2.226 1.00 0.00 C ATOM 0 H THR A 153 -13.474 0.560 -1.264 1.00 0.00 H new ATOM 0 HA THR A 153 -12.391 3.112 -0.192 1.00 0.00 H new ATOM 0 HB THR A 153 -12.222 3.915 -2.439 1.00 0.00 H new ATOM 0 HG1 THR A 153 -13.602 1.840 -3.137 1.00 0.00 H new ATOM 0 HG21 THR A 153 -10.168 2.676 -3.174 1.00 0.00 H new ATOM 0 HG22 THR A 153 -10.161 2.989 -1.422 1.00 0.00 H new ATOM 0 HG23 THR A 153 -10.571 1.370 -2.035 1.00 0.00 H new ATOM 2464 N GLU A 154 -14.738 3.879 -0.174 1.00 0.00 N ATOM 2465 CA GLU A 154 -16.109 4.384 -0.099 1.00 0.00 C ATOM 2466 C GLU A 154 -17.032 3.239 0.328 1.00 0.00 C ATOM 2467 O GLU A 154 -17.976 2.859 -0.382 1.00 0.00 O ATOM 2468 CB GLU A 154 -16.487 5.119 -1.410 1.00 0.00 C ATOM 2469 CG GLU A 154 -16.532 6.633 -1.228 1.00 0.00 C ATOM 2470 CD GLU A 154 -17.926 7.080 -0.786 1.00 0.00 C ATOM 2471 OE1 GLU A 154 -18.333 6.843 0.370 1.00 0.00 O ATOM 2472 OE2 GLU A 154 -18.618 7.732 -1.595 1.00 0.00 O ATOM 0 H GLU A 154 -14.106 4.328 0.489 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.221 5.151 0.668 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -15.764 4.869 -2.186 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.459 4.767 -1.755 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -15.794 6.938 -0.486 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -16.266 7.125 -2.163 1.00 0.00 H new ATOM 2479 N LEU A 155 -16.792 2.733 1.539 1.00 0.00 N ATOM 2480 CA LEU A 155 -17.662 1.774 2.191 1.00 0.00 C ATOM 2481 C LEU A 155 -18.835 2.547 2.761 1.00 0.00 C ATOM 2482 O LEU A 155 -18.667 3.642 3.286 1.00 0.00 O ATOM 2483 CB LEU A 155 -16.864 1.000 3.250 1.00 0.00 C ATOM 2484 CG LEU A 155 -17.676 -0.143 3.904 1.00 0.00 C ATOM 2485 CD1 LEU A 155 -16.770 -1.338 4.208 1.00 0.00 C ATOM 2486 CD2 LEU A 155 -18.341 0.277 5.220 1.00 0.00 C ATOM 0 H LEU A 155 -15.975 2.986 2.095 1.00 0.00 H new ATOM 0 HA LEU A 155 -18.050 1.026 1.500 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -15.968 0.584 2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -16.532 1.692 4.024 1.00 0.00 H new ATOM 0 HG LEU A 155 -18.451 -0.406 3.184 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.358 -2.133 4.668 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -16.327 -1.704 3.282 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -15.979 -1.030 4.892 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.896 -0.566 5.632 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.576 0.590 5.931 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -19.024 1.106 5.034 1.00 0.00 H new ATOM 2498 N ASN A 156 -20.041 2.021 2.616 1.00 0.00 N ATOM 2499 CA ASN A 156 -21.265 2.707 2.975 1.00 0.00 C ATOM 2500 C ASN A 156 -22.122 1.675 3.689 1.00 0.00 C ATOM 2501 O ASN A 156 -22.311 0.571 3.180 1.00 0.00 O ATOM 2502 CB ASN A 156 -21.922 3.271 1.712 1.00 0.00 C ATOM 2503 CG ASN A 156 -21.308 4.608 1.286 1.00 0.00 C ATOM 2504 OD1 ASN A 156 -21.901 5.663 1.496 1.00 0.00 O ATOM 2505 ND2 ASN A 156 -20.125 4.613 0.690 1.00 0.00 N ATOM 0 H ASN A 156 -20.196 1.087 2.238 1.00 0.00 H new ATOM 0 HA ASN A 156 -21.104 3.562 3.632 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -21.820 2.551 0.900 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -22.989 3.403 1.888 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -19.702 5.496 0.403 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -19.637 3.734 0.518 1.00 0.00 H new ATOM 2512 N ALA A 157 -22.554 1.985 4.910 1.00 0.00 N ATOM 2513 CA ALA A 157 -22.991 0.987 5.872 1.00 0.00 C ATOM 2514 C ALA A 157 -24.277 1.445 6.538 1.00 0.00 C ATOM 2515 O ALA A 157 -24.282 2.402 7.320 1.00 0.00 O ATOM 2516 CB ALA A 157 -21.858 0.716 6.870 1.00 0.00 C ATOM 0 H ALA A 157 -22.609 2.942 5.257 1.00 0.00 H new ATOM 0 HA ALA A 157 -23.215 0.043 5.375 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -22.182 -0.032 7.594 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -20.982 0.349 6.335 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -21.604 1.639 7.391 1.00 0.00 H new ATOM 2522 N GLY A 158 -25.375 0.767 6.218 1.00 0.00 N ATOM 2523 CA GLY A 158 -26.698 1.173 6.621 1.00 0.00 C ATOM 2524 C GLY A 158 -27.017 2.538 6.050 1.00 0.00 C ATOM 2525 O GLY A 158 -27.032 2.733 4.836 1.00 0.00 O ATOM 0 H GLY A 158 -25.360 -0.089 5.664 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -27.432 0.445 6.276 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -26.763 1.200 7.709 1.00 0.00 H new ATOM 2529 N THR A 159 -27.229 3.501 6.934 1.00 0.00 N ATOM 2530 CA THR A 159 -27.544 4.881 6.597 1.00 0.00 C ATOM 2531 C THR A 159 -26.437 5.806 7.142 1.00 0.00 C ATOM 2532 O THR A 159 -26.685 6.954 7.531 1.00 0.00 O ATOM 2533 CB THR A 159 -28.996 5.145 7.039 1.00 0.00 C ATOM 2534 OG1 THR A 159 -29.474 6.392 6.592 1.00 0.00 O ATOM 2535 CG2 THR A 159 -29.195 4.989 8.544 1.00 0.00 C ATOM 0 H THR A 159 -27.185 3.338 7.940 1.00 0.00 H new ATOM 0 HA THR A 159 -27.534 5.098 5.529 1.00 0.00 H new ATOM 0 HB THR A 159 -29.593 4.372 6.556 1.00 0.00 H new ATOM 0 HG1 THR A 159 -28.778 7.072 6.713 1.00 0.00 H new ATOM 0 HG21 THR A 159 -30.237 5.187 8.796 1.00 0.00 H new ATOM 0 HG22 THR A 159 -28.937 3.973 8.842 1.00 0.00 H new ATOM 0 HG23 THR A 159 -28.554 5.696 9.071 1.00 0.00 H new ATOM 2543 N ARG A 160 -25.194 5.308 7.218 1.00 0.00 N ATOM 2544 CA ARG A 160 -24.018 6.132 7.504 1.00 0.00 C ATOM 2545 C ARG A 160 -22.916 5.852 6.478 1.00 0.00 C ATOM 2546 O ARG A 160 -22.630 4.690 6.176 1.00 0.00 O ATOM 2547 CB ARG A 160 -23.583 5.848 8.951 1.00 0.00 C ATOM 2548 CG ARG A 160 -22.411 6.679 9.495 1.00 0.00 C ATOM 2549 CD ARG A 160 -22.784 8.156 9.466 1.00 0.00 C ATOM 2550 NE ARG A 160 -21.763 9.052 10.025 1.00 0.00 N ATOM 2551 CZ ARG A 160 -20.778 9.641 9.338 1.00 0.00 C ATOM 2552 NH1 ARG A 160 -20.401 9.178 8.153 1.00 0.00 N ATOM 2553 NH2 ARG A 160 -20.170 10.704 9.847 1.00 0.00 N ATOM 0 H ARG A 160 -24.979 4.320 7.082 1.00 0.00 H new ATOM 0 HA ARG A 160 -24.246 7.194 7.417 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -24.443 6.006 9.602 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -23.316 4.794 9.025 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -22.175 6.372 10.514 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -21.518 6.506 8.895 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -22.981 8.448 8.434 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -23.713 8.294 10.019 1.00 0.00 H new ATOM 0 HE ARG A 160 -21.809 9.242 11.026 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -20.864 8.362 7.754 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -19.648 9.638 7.642 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -20.454 11.067 10.757 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -19.418 11.158 9.329 1.00 0.00 H new ATOM 2567 N VAL A 161 -22.264 6.906 5.984 1.00 0.00 N ATOM 2568 CA VAL A 161 -21.105 6.786 5.099 1.00 0.00 C ATOM 2569 C VAL A 161 -19.901 6.333 5.938 1.00 0.00 C ATOM 2570 O VAL A 161 -19.847 6.614 7.141 1.00 0.00 O ATOM 2571 CB VAL A 161 -20.848 8.149 4.416 1.00 0.00 C ATOM 2572 CG1 VAL A 161 -19.626 8.109 3.489 1.00 0.00 C ATOM 2573 CG2 VAL A 161 -22.060 8.603 3.588 1.00 0.00 C ATOM 0 H VAL A 161 -22.526 7.870 6.188 1.00 0.00 H new ATOM 0 HA VAL A 161 -21.279 6.048 4.316 1.00 0.00 H new ATOM 0 HB VAL A 161 -20.665 8.856 5.225 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -19.484 9.088 3.031 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -18.740 7.847 4.067 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -19.785 7.364 2.710 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -21.843 9.565 3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -22.269 7.864 2.814 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -22.929 8.703 4.239 1.00 0.00 H new ATOM 2583 N LEU A 162 -18.929 5.656 5.328 1.00 0.00 N ATOM 2584 CA LEU A 162 -17.740 5.116 5.972 1.00 0.00 C ATOM 2585 C LEU A 162 -16.504 5.403 5.106 1.00 0.00 C ATOM 2586 O LEU A 162 -16.591 5.863 3.968 1.00 0.00 O ATOM 2587 CB LEU A 162 -17.921 3.608 6.259 1.00 0.00 C ATOM 2588 CG LEU A 162 -17.725 3.158 7.718 1.00 0.00 C ATOM 2589 CD1 LEU A 162 -16.361 3.576 8.272 1.00 0.00 C ATOM 2590 CD2 LEU A 162 -18.861 3.654 8.621 1.00 0.00 C ATOM 0 H LEU A 162 -18.953 5.462 4.327 1.00 0.00 H new ATOM 0 HA LEU A 162 -17.589 5.606 6.934 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -18.924 3.319 5.945 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.219 3.055 5.634 1.00 0.00 H new ATOM 0 HG LEU A 162 -17.753 2.068 7.714 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -16.268 3.237 9.304 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -15.571 3.127 7.670 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -16.271 4.662 8.237 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -18.687 3.316 9.643 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -18.894 4.743 8.599 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -19.810 3.255 8.264 1.00 0.00 H new ATOM 2602 N GLU A 163 -15.344 5.209 5.718 1.00 0.00 N ATOM 2603 CA GLU A 163 -14.017 5.563 5.241 1.00 0.00 C ATOM 2604 C GLU A 163 -13.461 4.590 4.187 1.00 0.00 C ATOM 2605 O GLU A 163 -13.950 3.471 4.010 1.00 0.00 O ATOM 2606 CB GLU A 163 -13.052 5.527 6.441 1.00 0.00 C ATOM 2607 CG GLU A 163 -13.503 6.204 7.744 1.00 0.00 C ATOM 2608 CD GLU A 163 -13.650 7.711 7.597 1.00 0.00 C ATOM 2609 OE1 GLU A 163 -12.633 8.427 7.744 1.00 0.00 O ATOM 2610 OE2 GLU A 163 -14.782 8.195 7.379 1.00 0.00 O ATOM 0 H GLU A 163 -15.305 4.764 6.635 1.00 0.00 H new ATOM 0 HA GLU A 163 -14.099 6.547 4.779 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -12.834 4.483 6.664 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -12.115 5.989 6.131 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -14.455 5.778 8.060 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -12.781 5.988 8.531 1.00 0.00 H new ATOM 2617 N ASN A 164 -12.386 5.015 3.513 1.00 0.00 N ATOM 2618 CA ASN A 164 -11.434 4.163 2.822 1.00 0.00 C ATOM 2619 C ASN A 164 -10.752 3.289 3.876 1.00 0.00 C ATOM 2620 O ASN A 164 -10.511 3.737 5.005 1.00 0.00 O ATOM 2621 CB ASN A 164 -10.391 5.051 2.114 1.00 0.00 C ATOM 2622 CG ASN A 164 -9.250 4.346 1.370 1.00 0.00 C ATOM 2623 OD1 ASN A 164 -9.163 4.424 0.148 1.00 0.00 O ATOM 2624 ND2 ASN A 164 -8.276 3.771 2.055 1.00 0.00 N ATOM 0 H ASN A 164 -12.153 6.005 3.436 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.927 3.539 2.077 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -10.917 5.684 1.400 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -9.949 5.711 2.860 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.462 3.397 1.568 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -8.339 3.701 3.071 1.00 0.00 H new ATOM 2631 N ALA A 165 -10.348 2.085 3.495 1.00 0.00 N ATOM 2632 CA ALA A 165 -9.521 1.215 4.317 1.00 0.00 C ATOM 2633 C ALA A 165 -8.670 0.327 3.418 1.00 0.00 C ATOM 2634 O ALA A 165 -9.132 -0.137 2.371 1.00 0.00 O ATOM 2635 CB ALA A 165 -10.415 0.366 5.224 1.00 0.00 C ATOM 0 H ALA A 165 -10.590 1.679 2.591 1.00 0.00 H new ATOM 0 HA ALA A 165 -8.860 1.815 4.943 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -9.795 -0.286 5.840 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -11.005 1.019 5.867 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -11.083 -0.241 4.612 1.00 0.00 H new ATOM 2641 N LEU A 166 -7.446 0.027 3.854 1.00 0.00 N ATOM 2642 CA LEU A 166 -6.644 -0.985 3.191 1.00 0.00 C ATOM 2643 C LEU A 166 -6.862 -2.320 3.893 1.00 0.00 C ATOM 2644 O LEU A 166 -7.200 -2.400 5.076 1.00 0.00 O ATOM 2645 CB LEU A 166 -5.152 -0.620 3.184 1.00 0.00 C ATOM 2646 CG LEU A 166 -4.412 -1.326 2.035 1.00 0.00 C ATOM 2647 CD1 LEU A 166 -4.324 -0.437 0.808 1.00 0.00 C ATOM 2648 CD2 LEU A 166 -3.022 -1.749 2.482 1.00 0.00 C ATOM 0 H LEU A 166 -6.997 0.469 4.656 1.00 0.00 H new ATOM 0 HA LEU A 166 -6.959 -1.052 2.150 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -5.039 0.460 3.084 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -4.702 -0.900 4.136 1.00 0.00 H new ATOM 0 HG LEU A 166 -4.982 -2.215 1.765 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -3.796 -0.964 0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -5.329 -0.184 0.469 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -3.784 0.476 1.058 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -2.511 -2.247 1.658 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -2.453 -0.869 2.783 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -3.104 -2.434 3.326 1.00 0.00 H new ATOM 2660 N VAL A 167 -6.612 -3.370 3.137 1.00 0.00 N ATOM 2661 CA VAL A 167 -6.690 -4.761 3.497 1.00 0.00 C ATOM 2662 C VAL A 167 -5.385 -5.179 4.182 1.00 0.00 C ATOM 2663 O VAL A 167 -4.311 -4.953 3.621 1.00 0.00 O ATOM 2664 CB VAL A 167 -6.940 -5.533 2.189 1.00 0.00 C ATOM 2665 CG1 VAL A 167 -6.051 -5.089 1.000 1.00 0.00 C ATOM 2666 CG2 VAL A 167 -6.830 -7.042 2.368 1.00 0.00 C ATOM 0 H VAL A 167 -6.323 -3.254 2.166 1.00 0.00 H new ATOM 0 HA VAL A 167 -7.494 -4.969 4.203 1.00 0.00 H new ATOM 0 HB VAL A 167 -7.968 -5.276 1.935 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -6.295 -5.686 0.121 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -6.231 -4.036 0.785 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -5.002 -5.233 1.257 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -7.016 -7.536 1.414 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -5.830 -7.295 2.719 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -7.566 -7.376 3.099 1.00 0.00 H new ATOM 2676 N PRO A 168 -5.430 -5.822 5.354 1.00 0.00 N ATOM 2677 CA PRO A 168 -4.264 -6.490 5.915 1.00 0.00 C ATOM 2678 C PRO A 168 -4.012 -7.845 5.237 1.00 0.00 C ATOM 2679 O PRO A 168 -4.947 -8.452 4.708 1.00 0.00 O ATOM 2680 CB PRO A 168 -4.605 -6.685 7.388 1.00 0.00 C ATOM 2681 CG PRO A 168 -6.116 -6.892 7.334 1.00 0.00 C ATOM 2682 CD PRO A 168 -6.575 -5.947 6.236 1.00 0.00 C ATOM 0 HA PRO A 168 -3.355 -5.907 5.767 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -4.090 -7.545 7.817 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -4.332 -5.818 7.989 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.370 -7.927 7.103 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -6.586 -6.654 8.288 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -7.441 -6.346 5.707 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -6.868 -4.979 6.643 1.00 0.00 H new ATOM 2690 N PRO A 169 -2.769 -8.350 5.239 1.00 0.00 N ATOM 2691 CA PRO A 169 -2.470 -9.677 4.732 1.00 0.00 C ATOM 2692 C PRO A 169 -3.046 -10.744 5.670 1.00 0.00 C ATOM 2693 O PRO A 169 -2.541 -10.909 6.788 1.00 0.00 O ATOM 2694 CB PRO A 169 -0.943 -9.765 4.610 1.00 0.00 C ATOM 2695 CG PRO A 169 -0.399 -8.403 5.042 1.00 0.00 C ATOM 2696 CD PRO A 169 -1.566 -7.682 5.702 1.00 0.00 C ATOM 0 HA PRO A 169 -2.927 -9.855 3.758 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -0.548 -10.560 5.242 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -0.647 -9.995 3.586 1.00 0.00 H new ATOM 0 HG2 PRO A 169 0.434 -8.517 5.736 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -0.026 -7.841 4.186 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -1.488 -7.729 6.788 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -1.577 -6.627 5.428 1.00 0.00 H new ATOM 2704 N MET A 170 -4.087 -11.458 5.218 1.00 0.00 N ATOM 2705 CA MET A 170 -4.782 -12.511 5.948 1.00 0.00 C ATOM 2706 C MET A 170 -5.170 -12.029 7.356 1.00 0.00 C ATOM 2707 O MET A 170 -4.893 -12.702 8.350 1.00 0.00 O ATOM 2708 CB MET A 170 -3.957 -13.809 5.915 1.00 0.00 C ATOM 2709 CG MET A 170 -4.797 -15.025 6.317 1.00 0.00 C ATOM 2710 SD MET A 170 -3.843 -16.545 6.508 1.00 0.00 S ATOM 2711 CE MET A 170 -5.084 -17.560 7.349 1.00 0.00 C ATOM 0 H MET A 170 -4.480 -11.305 4.289 1.00 0.00 H new ATOM 0 HA MET A 170 -5.727 -12.749 5.460 1.00 0.00 H new ATOM 0 HB2 MET A 170 -3.555 -13.959 4.913 1.00 0.00 H new ATOM 0 HB3 MET A 170 -3.105 -13.716 6.589 1.00 0.00 H new ATOM 0 HG2 MET A 170 -5.306 -14.808 7.256 1.00 0.00 H new ATOM 0 HG3 MET A 170 -5.569 -15.185 5.565 1.00 0.00 H new ATOM 0 HE1 MET A 170 -4.670 -18.548 7.551 1.00 0.00 H new ATOM 0 HE2 MET A 170 -5.366 -17.085 8.289 1.00 0.00 H new ATOM 0 HE3 MET A 170 -5.964 -17.659 6.714 1.00 0.00 H new ATOM 2721 N GLY A 171 -5.760 -10.835 7.464 1.00 0.00 N ATOM 2722 CA GLY A 171 -5.875 -10.141 8.735 1.00 0.00 C ATOM 2723 C GLY A 171 -7.229 -9.484 8.932 1.00 0.00 C ATOM 2724 O GLY A 171 -8.122 -9.573 8.081 1.00 0.00 O ATOM 0 H GLY A 171 -6.166 -10.332 6.675 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -5.699 -10.848 9.546 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.096 -9.381 8.800 1.00 0.00 H new ATOM 2728 N GLU A 172 -7.356 -8.794 10.059 1.00 0.00 N ATOM 2729 CA GLU A 172 -8.512 -8.014 10.447 1.00 0.00 C ATOM 2730 C GLU A 172 -8.079 -6.550 10.507 1.00 0.00 C ATOM 2731 O GLU A 172 -6.924 -6.241 10.819 1.00 0.00 O ATOM 2732 CB GLU A 172 -9.053 -8.479 11.811 1.00 0.00 C ATOM 2733 CG GLU A 172 -9.611 -9.912 11.814 1.00 0.00 C ATOM 2734 CD GLU A 172 -8.535 -10.996 11.944 1.00 0.00 C ATOM 2735 OE1 GLU A 172 -8.130 -11.316 13.087 1.00 0.00 O ATOM 2736 OE2 GLU A 172 -8.123 -11.612 10.935 1.00 0.00 O ATOM 0 H GLU A 172 -6.614 -8.766 10.759 1.00 0.00 H new ATOM 0 HA GLU A 172 -9.317 -8.143 9.723 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -8.253 -8.411 12.548 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -9.839 -7.795 12.130 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -10.318 -10.015 12.637 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -10.169 -10.076 10.892 1.00 0.00 H new ATOM 2743 N SER A 173 -8.996 -5.628 10.233 1.00 0.00 N ATOM 2744 CA SER A 173 -8.791 -4.196 10.407 1.00 0.00 C ATOM 2745 C SER A 173 -10.009 -3.624 11.114 1.00 0.00 C ATOM 2746 O SER A 173 -11.021 -4.315 11.262 1.00 0.00 O ATOM 2747 CB SER A 173 -8.552 -3.516 9.049 1.00 0.00 C ATOM 2748 OG SER A 173 -7.590 -2.491 9.174 1.00 0.00 O ATOM 0 H SER A 173 -9.922 -5.862 9.876 1.00 0.00 H new ATOM 0 HA SER A 173 -7.904 -4.011 11.013 1.00 0.00 H new ATOM 0 HB2 SER A 173 -8.214 -4.253 8.321 1.00 0.00 H new ATOM 0 HB3 SER A 173 -9.487 -3.102 8.673 1.00 0.00 H new ATOM 0 HG SER A 173 -7.447 -2.068 8.301 1.00 0.00 H new ATOM 2754 N THR A 174 -9.942 -2.355 11.499 1.00 0.00 N ATOM 2755 CA THR A 174 -11.042 -1.665 12.138 1.00 0.00 C ATOM 2756 C THR A 174 -11.224 -0.310 11.456 1.00 0.00 C ATOM 2757 O THR A 174 -10.256 0.279 10.969 1.00 0.00 O ATOM 2758 CB THR A 174 -10.755 -1.525 13.645 1.00 0.00 C ATOM 2759 OG1 THR A 174 -10.104 -2.651 14.211 1.00 0.00 O ATOM 2760 CG2 THR A 174 -12.056 -1.320 14.419 1.00 0.00 C ATOM 0 H THR A 174 -9.112 -1.776 11.372 1.00 0.00 H new ATOM 0 HA THR A 174 -11.970 -2.227 12.037 1.00 0.00 H new ATOM 0 HB THR A 174 -10.091 -0.664 13.728 1.00 0.00 H new ATOM 0 HG1 THR A 174 -9.951 -2.495 15.166 1.00 0.00 H new ATOM 0 HG21 THR A 174 -11.836 -1.223 15.482 1.00 0.00 H new ATOM 0 HG22 THR A 174 -12.550 -0.415 14.067 1.00 0.00 H new ATOM 0 HG23 THR A 174 -12.712 -2.176 14.261 1.00 0.00 H new ATOM 2768 N VAL A 175 -12.463 0.167 11.426 1.00 0.00 N ATOM 2769 CA VAL A 175 -12.898 1.496 11.040 1.00 0.00 C ATOM 2770 C VAL A 175 -14.026 1.900 11.998 1.00 0.00 C ATOM 2771 O VAL A 175 -14.513 1.095 12.802 1.00 0.00 O ATOM 2772 CB VAL A 175 -13.299 1.569 9.548 1.00 0.00 C ATOM 2773 CG1 VAL A 175 -12.130 1.253 8.608 1.00 0.00 C ATOM 2774 CG2 VAL A 175 -14.462 0.639 9.183 1.00 0.00 C ATOM 0 H VAL A 175 -13.253 -0.420 11.695 1.00 0.00 H new ATOM 0 HA VAL A 175 -12.079 2.210 11.127 1.00 0.00 H new ATOM 0 HB VAL A 175 -13.616 2.603 9.412 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -12.467 1.319 7.573 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -11.326 1.970 8.774 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -11.765 0.246 8.807 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -14.691 0.741 8.122 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -14.183 -0.393 9.396 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -15.340 0.907 9.771 1.00 0.00 H new ATOM 2784 N LYS A 176 -14.388 3.177 12.007 1.00 0.00 N ATOM 2785 CA LYS A 176 -15.486 3.678 12.829 1.00 0.00 C ATOM 2786 C LYS A 176 -16.840 3.053 12.473 1.00 0.00 C ATOM 2787 O LYS A 176 -17.014 2.459 11.414 1.00 0.00 O ATOM 2788 CB LYS A 176 -15.520 5.215 12.736 1.00 0.00 C ATOM 2789 CG LYS A 176 -15.753 5.774 11.320 1.00 0.00 C ATOM 2790 CD LYS A 176 -15.329 7.244 11.158 1.00 0.00 C ATOM 2791 CE LYS A 176 -16.279 8.293 11.750 1.00 0.00 C ATOM 2792 NZ LYS A 176 -16.186 8.431 13.218 1.00 0.00 N ATOM 0 H LYS A 176 -13.930 3.895 11.446 1.00 0.00 H new ATOM 0 HA LYS A 176 -15.301 3.380 13.861 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.307 5.587 13.392 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -14.577 5.608 13.116 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -15.202 5.165 10.603 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -16.810 5.680 11.071 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.349 7.371 11.619 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -15.210 7.451 10.094 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.068 9.259 11.291 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -17.303 8.031 11.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -16.563 9.357 13.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -16.738 7.676 13.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -15.191 8.357 13.511 1.00 0.00 H new ATOM 2806 N LEU A 177 -17.814 3.222 13.361 1.00 0.00 N ATOM 2807 CA LEU A 177 -19.240 2.955 13.161 1.00 0.00 C ATOM 2808 C LEU A 177 -20.040 4.059 13.862 1.00 0.00 C ATOM 2809 O LEU A 177 -19.518 4.624 14.826 1.00 0.00 O ATOM 2810 CB LEU A 177 -19.560 1.588 13.789 1.00 0.00 C ATOM 2811 CG LEU A 177 -20.715 0.833 13.103 1.00 0.00 C ATOM 2812 CD1 LEU A 177 -20.265 -0.519 12.584 1.00 0.00 C ATOM 2813 CD2 LEU A 177 -21.968 0.674 13.978 1.00 0.00 C ATOM 0 H LEU A 177 -17.620 3.571 14.300 1.00 0.00 H new ATOM 0 HA LEU A 177 -19.498 2.941 12.102 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -18.665 0.967 13.756 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -19.809 1.733 14.840 1.00 0.00 H new ATOM 0 HG LEU A 177 -21.003 1.464 12.263 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -21.105 -1.023 12.106 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -19.464 -0.382 11.858 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -19.902 -1.125 13.414 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -22.734 0.132 13.422 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -21.713 0.118 14.881 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -22.347 1.658 14.253 1.00 0.00 H new ATOM 2825 N PRO A 178 -21.285 4.386 13.466 1.00 0.00 N ATOM 2826 CA PRO A 178 -22.176 5.175 14.310 1.00 0.00 C ATOM 2827 C PRO A 178 -22.776 4.240 15.376 1.00 0.00 C ATOM 2828 O PRO A 178 -22.250 3.164 15.657 1.00 0.00 O ATOM 2829 CB PRO A 178 -23.213 5.739 13.331 1.00 0.00 C ATOM 2830 CG PRO A 178 -23.412 4.563 12.387 1.00 0.00 C ATOM 2831 CD PRO A 178 -22.017 3.952 12.279 1.00 0.00 C ATOM 0 HA PRO A 178 -21.701 5.989 14.857 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -24.138 6.023 13.832 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -22.847 6.625 12.811 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -24.134 3.848 12.783 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -23.785 4.887 11.415 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -22.072 2.864 12.232 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -21.516 4.285 11.370 1.00 0.00 H new ATOM 2839 N SER A 179 -23.914 4.605 15.949 1.00 0.00 N ATOM 2840 CA SER A 179 -24.720 3.758 16.814 1.00 0.00 C ATOM 2841 C SER A 179 -25.916 3.205 16.009 1.00 0.00 C ATOM 2842 O SER A 179 -27.022 3.107 16.538 1.00 0.00 O ATOM 2843 CB SER A 179 -25.140 4.584 18.046 1.00 0.00 C ATOM 2844 OG SER A 179 -24.090 5.438 18.484 1.00 0.00 O ATOM 0 H SER A 179 -24.315 5.534 15.819 1.00 0.00 H new ATOM 0 HA SER A 179 -24.160 2.895 17.174 1.00 0.00 H new ATOM 0 HB2 SER A 179 -26.019 5.181 17.802 1.00 0.00 H new ATOM 0 HB3 SER A 179 -25.426 3.912 18.856 1.00 0.00 H new ATOM 0 HG SER A 179 -24.388 5.949 19.265 1.00 0.00 H new ATOM 2850 N ASP A 180 -25.733 2.913 14.712 1.00 0.00 N ATOM 2851 CA ASP A 180 -26.775 2.388 13.822 1.00 0.00 C ATOM 2852 C ASP A 180 -26.249 1.198 13.024 1.00 0.00 C ATOM 2853 O ASP A 180 -26.577 0.058 13.354 1.00 0.00 O ATOM 2854 CB ASP A 180 -27.303 3.481 12.882 1.00 0.00 C ATOM 2855 CG ASP A 180 -28.171 2.873 11.767 1.00 0.00 C ATOM 2856 OD1 ASP A 180 -29.274 2.387 12.084 1.00 0.00 O ATOM 2857 OD2 ASP A 180 -27.723 2.792 10.599 1.00 0.00 O ATOM 0 H ASP A 180 -24.835 3.039 14.244 1.00 0.00 H new ATOM 0 HA ASP A 180 -27.606 2.049 14.440 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -27.888 4.204 13.451 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -26.466 4.024 12.442 1.00 0.00 H new ATOM 2862 N ALA A 181 -25.434 1.481 11.999 1.00 0.00 N ATOM 2863 CA ALA A 181 -25.017 0.585 10.925 1.00 0.00 C ATOM 2864 C ALA A 181 -26.111 -0.415 10.545 1.00 0.00 C ATOM 2865 O ALA A 181 -26.091 -1.566 10.999 1.00 0.00 O ATOM 2866 CB ALA A 181 -23.675 -0.071 11.223 1.00 0.00 C ATOM 0 H ALA A 181 -25.023 2.409 11.896 1.00 0.00 H new ATOM 0 HA ALA A 181 -24.861 1.197 10.036 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -23.401 -0.730 10.399 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -22.912 0.699 11.341 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -23.750 -0.652 12.142 1.00 0.00 H new ATOM 2872 N GLY A 182 -27.061 0.027 9.717 1.00 0.00 N ATOM 2873 CA GLY A 182 -28.038 -0.867 9.105 1.00 0.00 C ATOM 2874 C GLY A 182 -27.388 -2.017 8.341 1.00 0.00 C ATOM 2875 O GLY A 182 -26.200 -2.004 8.018 1.00 0.00 O ATOM 0 H GLY A 182 -27.172 1.007 9.456 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -28.688 -1.273 9.880 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -28.670 -0.296 8.425 1.00 0.00 H new ATOM 2879 N SER A 183 -28.218 -2.988 7.992 1.00 0.00 N ATOM 2880 CA SER A 183 -27.840 -4.354 7.648 1.00 0.00 C ATOM 2881 C SER A 183 -27.653 -4.549 6.140 1.00 0.00 C ATOM 2882 O SER A 183 -27.539 -5.672 5.650 1.00 0.00 O ATOM 2883 CB SER A 183 -28.906 -5.289 8.237 1.00 0.00 C ATOM 2884 OG SER A 183 -30.217 -4.765 8.057 1.00 0.00 O ATOM 0 H SER A 183 -29.226 -2.839 7.938 1.00 0.00 H new ATOM 0 HA SER A 183 -26.865 -4.589 8.076 1.00 0.00 H new ATOM 0 HB2 SER A 183 -28.836 -6.267 7.762 1.00 0.00 H new ATOM 0 HB3 SER A 183 -28.715 -5.436 9.300 1.00 0.00 H new ATOM 0 HG SER A 183 -30.872 -5.384 8.441 1.00 0.00 H new ATOM 2890 N ASN A 184 -27.574 -3.437 5.412 1.00 0.00 N ATOM 2891 CA ASN A 184 -27.083 -3.387 4.045 1.00 0.00 C ATOM 2892 C ASN A 184 -25.770 -2.620 4.042 1.00 0.00 C ATOM 2893 O ASN A 184 -25.763 -1.417 4.322 1.00 0.00 O ATOM 2894 CB ASN A 184 -28.101 -2.739 3.095 1.00 0.00 C ATOM 2895 CG ASN A 184 -27.469 -2.483 1.732 1.00 0.00 C ATOM 2896 OD1 ASN A 184 -27.455 -1.352 1.249 1.00 0.00 O ATOM 2897 ND2 ASN A 184 -26.939 -3.505 1.084 1.00 0.00 N ATOM 0 H ASN A 184 -27.858 -2.525 5.770 1.00 0.00 H new ATOM 0 HA ASN A 184 -26.927 -4.402 3.681 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -28.969 -3.389 2.984 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -28.458 -1.801 3.519 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -26.510 -3.362 0.170 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -26.959 -4.437 1.498 1.00 0.00 H new ATOM 2904 N ILE A 185 -24.670 -3.305 3.734 1.00 0.00 N ATOM 2905 CA ILE A 185 -23.371 -2.708 3.527 1.00 0.00 C ATOM 2906 C ILE A 185 -23.089 -2.805 2.038 1.00 0.00 C ATOM 2907 O ILE A 185 -23.473 -3.790 1.402 1.00 0.00 O ATOM 2908 CB ILE A 185 -22.358 -3.405 4.455 1.00 0.00 C ATOM 2909 CG1 ILE A 185 -21.368 -2.422 5.105 1.00 0.00 C ATOM 2910 CG2 ILE A 185 -21.554 -4.519 3.820 1.00 0.00 C ATOM 2911 CD1 ILE A 185 -21.081 -2.799 6.555 1.00 0.00 C ATOM 0 H ILE A 185 -24.668 -4.319 3.621 1.00 0.00 H new ATOM 0 HA ILE A 185 -23.307 -1.653 3.794 1.00 0.00 H new ATOM 0 HB ILE A 185 -23.007 -3.851 5.208 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -20.437 -2.413 4.539 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -21.776 -1.412 5.064 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -20.872 -4.942 4.558 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -22.229 -5.296 3.462 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -20.981 -4.122 2.982 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -20.378 -2.085 6.984 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -22.009 -2.783 7.126 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -20.650 -3.799 6.592 1.00 0.00 H new ATOM 2923 N THR A 186 -22.432 -1.799 1.485 1.00 0.00 N ATOM 2924 CA THR A 186 -21.946 -1.798 0.120 1.00 0.00 C ATOM 2925 C THR A 186 -20.584 -1.095 0.137 1.00 0.00 C ATOM 2926 O THR A 186 -20.232 -0.414 1.110 1.00 0.00 O ATOM 2927 CB THR A 186 -22.983 -1.154 -0.833 1.00 0.00 C ATOM 2928 OG1 THR A 186 -23.060 0.249 -0.653 1.00 0.00 O ATOM 2929 CG2 THR A 186 -24.409 -1.695 -0.678 1.00 0.00 C ATOM 0 H THR A 186 -22.217 -0.938 1.989 1.00 0.00 H new ATOM 0 HA THR A 186 -21.812 -2.807 -0.270 1.00 0.00 H new ATOM 0 HB THR A 186 -22.613 -1.415 -1.825 1.00 0.00 H new ATOM 0 HG1 THR A 186 -23.722 0.622 -1.271 1.00 0.00 H new ATOM 0 HG21 THR A 186 -25.069 -1.189 -1.383 1.00 0.00 H new ATOM 0 HG22 THR A 186 -24.416 -2.766 -0.879 1.00 0.00 H new ATOM 0 HG23 THR A 186 -24.758 -1.515 0.339 1.00 0.00 H new ATOM 2937 N TYR A 187 -19.786 -1.275 -0.908 1.00 0.00 N ATOM 2938 CA TYR A 187 -18.477 -0.645 -1.026 1.00 0.00 C ATOM 2939 C TYR A 187 -18.051 -0.603 -2.487 1.00 0.00 C ATOM 2940 O TYR A 187 -18.663 -1.240 -3.346 1.00 0.00 O ATOM 2941 CB TYR A 187 -17.422 -1.335 -0.132 1.00 0.00 C ATOM 2942 CG TYR A 187 -17.600 -2.814 0.153 1.00 0.00 C ATOM 2943 CD1 TYR A 187 -17.203 -3.774 -0.794 1.00 0.00 C ATOM 2944 CD2 TYR A 187 -18.119 -3.224 1.396 1.00 0.00 C ATOM 2945 CE1 TYR A 187 -17.291 -5.146 -0.489 1.00 0.00 C ATOM 2946 CE2 TYR A 187 -18.194 -4.590 1.712 1.00 0.00 C ATOM 2947 CZ TYR A 187 -17.763 -5.558 0.780 1.00 0.00 C ATOM 2948 OH TYR A 187 -17.848 -6.877 1.110 1.00 0.00 O ATOM 0 H TYR A 187 -20.030 -1.866 -1.703 1.00 0.00 H new ATOM 0 HA TYR A 187 -18.555 0.380 -0.664 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -16.446 -1.198 -0.598 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -17.396 -0.810 0.823 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -16.830 -3.459 -1.757 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -18.460 -2.487 2.108 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -16.999 -5.883 -1.223 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -18.582 -4.901 2.671 1.00 0.00 H new ATOM 0 HH TYR A 187 -17.280 -7.402 0.508 1.00 0.00 H new ATOM 2958 N ARG A 188 -17.017 0.186 -2.778 1.00 0.00 N ATOM 2959 CA ARG A 188 -16.216 0.024 -3.981 1.00 0.00 C ATOM 2960 C ARG A 188 -14.851 -0.473 -3.514 1.00 0.00 C ATOM 2961 O ARG A 188 -14.548 -0.532 -2.319 1.00 0.00 O ATOM 2962 CB ARG A 188 -16.082 1.328 -4.800 1.00 0.00 C ATOM 2963 CG ARG A 188 -17.379 1.989 -5.288 1.00 0.00 C ATOM 2964 CD ARG A 188 -18.222 2.571 -4.147 1.00 0.00 C ATOM 2965 NE ARG A 188 -19.195 3.562 -4.617 1.00 0.00 N ATOM 2966 CZ ARG A 188 -19.934 4.339 -3.819 1.00 0.00 C ATOM 2967 NH1 ARG A 188 -19.905 4.178 -2.497 1.00 0.00 N ATOM 2968 NH2 ARG A 188 -20.710 5.286 -4.330 1.00 0.00 N ATOM 0 H ARG A 188 -16.714 0.956 -2.182 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.699 -0.681 -4.657 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -15.541 2.054 -4.193 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -15.462 1.117 -5.671 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -17.132 2.784 -5.992 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -17.972 1.254 -5.832 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -18.748 1.763 -3.639 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -17.563 3.034 -3.412 1.00 0.00 H new ATOM 0 HE ARG A 188 -19.317 3.666 -5.624 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -19.315 3.456 -2.084 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -20.473 4.777 -1.898 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -20.746 5.426 -5.340 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -21.270 5.874 -3.713 1.00 0.00 H new ATOM 2982 N THR A 189 -14.013 -0.800 -4.470 1.00 0.00 N ATOM 2983 CA THR A 189 -12.626 -1.188 -4.346 1.00 0.00 C ATOM 2984 C THR A 189 -11.898 -0.497 -5.505 1.00 0.00 C ATOM 2985 O THR A 189 -12.549 -0.028 -6.440 1.00 0.00 O ATOM 2986 CB THR A 189 -12.538 -2.730 -4.378 1.00 0.00 C ATOM 2987 OG1 THR A 189 -13.023 -3.277 -5.587 1.00 0.00 O ATOM 2988 CG2 THR A 189 -13.378 -3.390 -3.280 1.00 0.00 C ATOM 0 H THR A 189 -14.313 -0.801 -5.445 1.00 0.00 H new ATOM 0 HA THR A 189 -12.161 -0.885 -3.408 1.00 0.00 H new ATOM 0 HB THR A 189 -11.475 -2.932 -4.245 1.00 0.00 H new ATOM 0 HG1 THR A 189 -12.945 -4.253 -5.559 1.00 0.00 H new ATOM 0 HG21 THR A 189 -13.280 -4.473 -3.349 1.00 0.00 H new ATOM 0 HG22 THR A 189 -13.028 -3.055 -2.303 1.00 0.00 H new ATOM 0 HG23 THR A 189 -14.424 -3.112 -3.406 1.00 0.00 H new ATOM 2996 N ILE A 190 -10.567 -0.437 -5.490 1.00 0.00 N ATOM 2997 CA ILE A 190 -9.796 0.050 -6.639 1.00 0.00 C ATOM 2998 C ILE A 190 -8.936 -1.106 -7.117 1.00 0.00 C ATOM 2999 O ILE A 190 -7.984 -1.496 -6.434 1.00 0.00 O ATOM 3000 CB ILE A 190 -8.982 1.325 -6.324 1.00 0.00 C ATOM 3001 CG1 ILE A 190 -9.913 2.481 -5.910 1.00 0.00 C ATOM 3002 CG2 ILE A 190 -8.164 1.759 -7.560 1.00 0.00 C ATOM 3003 CD1 ILE A 190 -9.140 3.710 -5.429 1.00 0.00 C ATOM 0 H ILE A 190 -9.996 -0.720 -4.693 1.00 0.00 H new ATOM 0 HA ILE A 190 -10.469 0.368 -7.436 1.00 0.00 H new ATOM 0 HB ILE A 190 -8.308 1.094 -5.499 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -10.541 2.759 -6.756 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -10.579 2.141 -5.117 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -7.596 2.658 -7.323 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -7.478 0.960 -7.841 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -8.840 1.965 -8.390 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -9.842 4.495 -5.149 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -8.532 3.442 -4.565 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -8.494 4.070 -6.230 1.00 0.00 H new ATOM 3015 N ASN A 191 -9.234 -1.614 -8.312 1.00 0.00 N ATOM 3016 CA ASN A 191 -8.475 -2.708 -8.900 1.00 0.00 C ATOM 3017 C ASN A 191 -7.129 -2.161 -9.361 1.00 0.00 C ATOM 3018 O ASN A 191 -6.933 -0.946 -9.453 1.00 0.00 O ATOM 3019 CB ASN A 191 -9.180 -3.314 -10.125 1.00 0.00 C ATOM 3020 CG ASN A 191 -10.604 -3.772 -9.865 1.00 0.00 C ATOM 3021 OD1 ASN A 191 -10.919 -4.279 -8.793 1.00 0.00 O ATOM 3022 ND2 ASN A 191 -11.485 -3.609 -10.836 1.00 0.00 N ATOM 0 H ASN A 191 -10.003 -1.280 -8.893 1.00 0.00 H new ATOM 0 HA ASN A 191 -8.370 -3.487 -8.145 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -9.189 -2.575 -10.926 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -8.597 -4.163 -10.481 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -12.451 -3.907 -10.703 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -11.199 -3.185 -11.718 1.00 0.00 H new ATOM 3029 N ASP A 192 -6.202 -3.058 -9.682 1.00 0.00 N ATOM 3030 CA ASP A 192 -4.783 -2.773 -9.919 1.00 0.00 C ATOM 3031 C ASP A 192 -4.556 -1.718 -10.997 1.00 0.00 C ATOM 3032 O ASP A 192 -3.714 -0.846 -10.829 1.00 0.00 O ATOM 3033 CB ASP A 192 -3.993 -4.060 -10.197 1.00 0.00 C ATOM 3034 CG ASP A 192 -3.964 -4.527 -11.659 1.00 0.00 C ATOM 3035 OD1 ASP A 192 -5.032 -4.552 -12.312 1.00 0.00 O ATOM 3036 OD2 ASP A 192 -2.884 -4.977 -12.114 1.00 0.00 O ATOM 0 H ASP A 192 -6.425 -4.048 -9.790 1.00 0.00 H new ATOM 0 HA ASP A 192 -4.396 -2.340 -8.996 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -2.966 -3.912 -9.863 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -4.414 -4.860 -9.589 1.00 0.00 H new ATOM 3041 N TYR A 193 -5.413 -1.655 -12.009 1.00 0.00 N ATOM 3042 CA TYR A 193 -5.245 -0.771 -13.155 1.00 0.00 C ATOM 3043 C TYR A 193 -5.766 0.632 -12.821 1.00 0.00 C ATOM 3044 O TYR A 193 -5.765 1.522 -13.669 1.00 0.00 O ATOM 3045 CB TYR A 193 -6.002 -1.382 -14.345 1.00 0.00 C ATOM 3046 CG TYR A 193 -5.138 -1.686 -15.549 1.00 0.00 C ATOM 3047 CD1 TYR A 193 -4.336 -2.842 -15.542 1.00 0.00 C ATOM 3048 CD2 TYR A 193 -5.136 -0.835 -16.671 1.00 0.00 C ATOM 3049 CE1 TYR A 193 -3.544 -3.157 -16.657 1.00 0.00 C ATOM 3050 CE2 TYR A 193 -4.342 -1.144 -17.791 1.00 0.00 C ATOM 3051 CZ TYR A 193 -3.547 -2.313 -17.789 1.00 0.00 C ATOM 3052 OH TYR A 193 -2.830 -2.682 -18.880 1.00 0.00 O ATOM 0 H TYR A 193 -6.257 -2.226 -12.057 1.00 0.00 H new ATOM 0 HA TYR A 193 -4.190 -0.672 -13.411 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -6.485 -2.303 -14.018 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -6.794 -0.697 -14.646 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -4.330 -3.488 -14.677 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -5.745 0.057 -16.672 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -2.931 -4.046 -16.649 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -4.340 -0.490 -18.650 1.00 0.00 H new ATOM 0 HH TYR A 193 -2.928 -2.004 -19.581 1.00 0.00 H new ATOM 3062 N GLY A 194 -6.212 0.830 -11.581 1.00 0.00 N ATOM 3063 CA GLY A 194 -6.795 2.071 -11.094 1.00 0.00 C ATOM 3064 C GLY A 194 -8.274 2.149 -11.442 1.00 0.00 C ATOM 3065 O GLY A 194 -8.834 3.240 -11.492 1.00 0.00 O ATOM 0 H GLY A 194 -6.174 0.103 -10.866 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -6.667 2.138 -10.014 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -6.269 2.920 -11.530 1.00 0.00 H new ATOM 3069 N ALA A 195 -8.909 1.011 -11.724 1.00 0.00 N ATOM 3070 CA ALA A 195 -10.329 0.944 -11.992 1.00 0.00 C ATOM 3071 C ALA A 195 -11.030 0.878 -10.644 1.00 0.00 C ATOM 3072 O ALA A 195 -11.014 -0.172 -9.994 1.00 0.00 O ATOM 3073 CB ALA A 195 -10.637 -0.290 -12.842 1.00 0.00 C ATOM 0 H ALA A 195 -8.440 0.107 -11.771 1.00 0.00 H new ATOM 0 HA ALA A 195 -10.675 1.814 -12.550 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -11.708 -0.336 -13.041 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -10.095 -0.227 -13.785 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -10.329 -1.187 -12.306 1.00 0.00 H new ATOM 3079 N LEU A 196 -11.619 1.990 -10.210 1.00 0.00 N ATOM 3080 CA LEU A 196 -12.615 1.974 -9.149 1.00 0.00 C ATOM 3081 C LEU A 196 -13.720 1.022 -9.610 1.00 0.00 C ATOM 3082 O LEU A 196 -14.163 1.101 -10.763 1.00 0.00 O ATOM 3083 CB LEU A 196 -13.146 3.398 -8.914 1.00 0.00 C ATOM 3084 CG LEU A 196 -14.140 3.521 -7.745 1.00 0.00 C ATOM 3085 CD1 LEU A 196 -13.446 3.452 -6.381 1.00 0.00 C ATOM 3086 CD2 LEU A 196 -14.885 4.854 -7.839 1.00 0.00 C ATOM 0 H LEU A 196 -11.420 2.919 -10.582 1.00 0.00 H new ATOM 0 HA LEU A 196 -12.201 1.634 -8.200 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -12.301 4.062 -8.728 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -13.631 3.747 -9.826 1.00 0.00 H new ATOM 0 HG LEU A 196 -14.829 2.680 -7.823 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -14.190 3.543 -5.589 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -12.928 2.498 -6.284 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -12.726 4.266 -6.298 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -15.588 4.937 -7.010 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -14.169 5.675 -7.792 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -15.429 4.901 -8.782 1.00 0.00 H new ATOM 3098 N THR A 197 -14.136 0.090 -8.767 1.00 0.00 N ATOM 3099 CA THR A 197 -15.219 -0.824 -9.087 1.00 0.00 C ATOM 3100 C THR A 197 -16.561 -0.081 -8.982 1.00 0.00 C ATOM 3101 O THR A 197 -16.615 1.023 -8.428 1.00 0.00 O ATOM 3102 CB THR A 197 -15.072 -2.091 -8.222 1.00 0.00 C ATOM 3103 OG1 THR A 197 -15.050 -1.818 -6.845 1.00 0.00 O ATOM 3104 CG2 THR A 197 -13.744 -2.773 -8.561 1.00 0.00 C ATOM 0 H THR A 197 -13.732 -0.053 -7.842 1.00 0.00 H new ATOM 0 HA THR A 197 -15.180 -1.176 -10.118 1.00 0.00 H new ATOM 0 HB THR A 197 -15.937 -2.718 -8.439 1.00 0.00 H new ATOM 0 HG1 THR A 197 -14.379 -2.384 -6.410 1.00 0.00 H new ATOM 0 HG21 THR A 197 -13.631 -3.671 -7.954 1.00 0.00 H new ATOM 0 HG22 THR A 197 -13.734 -3.045 -9.616 1.00 0.00 H new ATOM 0 HG23 THR A 197 -12.921 -2.089 -8.355 1.00 0.00 H new ATOM 3112 N PRO A 198 -17.658 -0.621 -9.539 1.00 0.00 N ATOM 3113 CA PRO A 198 -18.976 -0.060 -9.283 1.00 0.00 C ATOM 3114 C PRO A 198 -19.298 -0.156 -7.790 1.00 0.00 C ATOM 3115 O PRO A 198 -18.687 -0.949 -7.070 1.00 0.00 O ATOM 3116 CB PRO A 198 -19.935 -0.893 -10.138 1.00 0.00 C ATOM 3117 CG PRO A 198 -19.224 -2.237 -10.270 1.00 0.00 C ATOM 3118 CD PRO A 198 -17.760 -1.818 -10.364 1.00 0.00 C ATOM 0 HA PRO A 198 -19.050 0.997 -9.540 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -20.909 -1.000 -9.660 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -20.107 -0.433 -11.111 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -19.409 -2.882 -9.411 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -19.549 -2.784 -11.155 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -17.100 -2.605 -10.001 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -17.473 -1.612 -11.395 1.00 0.00 H new ATOM 3126 N LYS A 199 -20.307 0.594 -7.325 1.00 0.00 N ATOM 3127 CA LYS A 199 -20.926 0.296 -6.038 1.00 0.00 C ATOM 3128 C LYS A 199 -21.341 -1.169 -6.103 1.00 0.00 C ATOM 3129 O LYS A 199 -22.078 -1.549 -7.016 1.00 0.00 O ATOM 3130 CB LYS A 199 -22.130 1.210 -5.785 1.00 0.00 C ATOM 3131 CG LYS A 199 -22.735 0.987 -4.384 1.00 0.00 C ATOM 3132 CD LYS A 199 -24.201 1.431 -4.291 1.00 0.00 C ATOM 3133 CE LYS A 199 -24.361 2.953 -4.355 1.00 0.00 C ATOM 3134 NZ LYS A 199 -25.783 3.350 -4.404 1.00 0.00 N ATOM 0 H LYS A 199 -20.702 1.397 -7.815 1.00 0.00 H new ATOM 0 HA LYS A 199 -20.237 0.471 -5.212 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -21.824 2.251 -5.887 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -22.891 1.026 -6.543 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -22.663 -0.070 -4.126 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -22.147 1.535 -3.648 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -24.767 0.975 -5.104 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -24.630 1.063 -3.359 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -23.886 3.406 -3.485 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -23.845 3.337 -5.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -25.853 4.387 -4.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -26.230 2.938 -5.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -26.269 3.005 -3.552 1.00 0.00 H new ATOM 3148 N MET A 200 -20.838 -1.987 -5.194 1.00 0.00 N ATOM 3149 CA MET A 200 -21.126 -3.403 -5.152 1.00 0.00 C ATOM 3150 C MET A 200 -21.548 -3.722 -3.730 1.00 0.00 C ATOM 3151 O MET A 200 -21.114 -3.062 -2.780 1.00 0.00 O ATOM 3152 CB MET A 200 -19.884 -4.165 -5.616 1.00 0.00 C ATOM 3153 CG MET A 200 -20.164 -5.656 -5.810 1.00 0.00 C ATOM 3154 SD MET A 200 -18.835 -6.523 -6.683 1.00 0.00 S ATOM 3155 CE MET A 200 -17.502 -6.284 -5.482 1.00 0.00 C ATOM 0 H MET A 200 -20.208 -1.677 -4.454 1.00 0.00 H new ATOM 0 HA MET A 200 -21.935 -3.702 -5.819 1.00 0.00 H new ATOM 0 HB2 MET A 200 -19.527 -3.739 -6.553 1.00 0.00 H new ATOM 0 HB3 MET A 200 -19.087 -4.038 -4.884 1.00 0.00 H new ATOM 0 HG2 MET A 200 -20.314 -6.121 -4.836 1.00 0.00 H new ATOM 0 HG3 MET A 200 -21.094 -5.775 -6.366 1.00 0.00 H new ATOM 0 HE1 MET A 200 -16.681 -6.965 -5.709 1.00 0.00 H new ATOM 0 HE2 MET A 200 -17.145 -5.255 -5.534 1.00 0.00 H new ATOM 0 HE3 MET A 200 -17.876 -6.488 -4.478 1.00 0.00 H new ATOM 3165 N THR A 201 -22.449 -4.686 -3.581 1.00 0.00 N ATOM 3166 CA THR A 201 -22.964 -5.040 -2.288 1.00 0.00 C ATOM 3167 C THR A 201 -21.868 -5.682 -1.446 1.00 0.00 C ATOM 3168 O THR A 201 -20.839 -6.135 -1.956 1.00 0.00 O ATOM 3169 CB THR A 201 -24.223 -5.907 -2.457 1.00 0.00 C ATOM 3170 OG1 THR A 201 -24.980 -6.025 -1.268 1.00 0.00 O ATOM 3171 CG2 THR A 201 -23.934 -7.308 -3.013 1.00 0.00 C ATOM 0 H THR A 201 -22.832 -5.232 -4.352 1.00 0.00 H new ATOM 0 HA THR A 201 -23.276 -4.152 -1.738 1.00 0.00 H new ATOM 0 HB THR A 201 -24.815 -5.365 -3.195 1.00 0.00 H new ATOM 0 HG1 THR A 201 -25.767 -6.584 -1.435 1.00 0.00 H new ATOM 0 HG21 THR A 201 -24.868 -7.863 -3.105 1.00 0.00 H new ATOM 0 HG22 THR A 201 -23.465 -7.221 -3.993 1.00 0.00 H new ATOM 0 HG23 THR A 201 -23.263 -7.837 -2.336 1.00 0.00 H new ATOM 3179 N GLY A 202 -22.107 -5.707 -0.143 1.00 0.00 N ATOM 3180 CA GLY A 202 -21.111 -6.078 0.832 1.00 0.00 C ATOM 3181 C GLY A 202 -21.546 -7.270 1.654 1.00 0.00 C ATOM 3182 O GLY A 202 -22.712 -7.674 1.610 1.00 0.00 O ATOM 0 H GLY A 202 -23.011 -5.466 0.264 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -20.174 -6.309 0.325 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -20.916 -5.233 1.492 1.00 0.00 H new ATOM 3186 N VAL A 203 -20.624 -7.811 2.446 1.00 0.00 N ATOM 3187 CA VAL A 203 -20.858 -8.997 3.253 1.00 0.00 C ATOM 3188 C VAL A 203 -20.497 -8.697 4.699 1.00 0.00 C ATOM 3189 O VAL A 203 -19.381 -8.960 5.142 1.00 0.00 O ATOM 3190 CB VAL A 203 -20.133 -10.212 2.641 1.00 0.00 C ATOM 3191 CG1 VAL A 203 -20.438 -11.500 3.418 1.00 0.00 C ATOM 3192 CG2 VAL A 203 -20.595 -10.415 1.189 1.00 0.00 C ATOM 0 H VAL A 203 -19.683 -7.430 2.544 1.00 0.00 H new ATOM 0 HA VAL A 203 -21.913 -9.270 3.254 1.00 0.00 H new ATOM 0 HB VAL A 203 -19.063 -10.010 2.687 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -19.910 -12.336 2.958 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -20.110 -11.388 4.451 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -21.511 -11.692 3.397 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -20.080 -11.275 0.760 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -21.671 -10.590 1.171 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -20.362 -9.524 0.605 1.00 0.00 H new ATOM 3202 N MET A 204 -21.447 -8.140 5.450 1.00 0.00 N ATOM 3203 CA MET A 204 -21.367 -8.241 6.899 1.00 0.00 C ATOM 3204 C MET A 204 -21.742 -9.676 7.278 1.00 0.00 C ATOM 3205 O MET A 204 -22.275 -10.439 6.467 1.00 0.00 O ATOM 3206 CB MET A 204 -22.226 -7.215 7.652 1.00 0.00 C ATOM 3207 CG MET A 204 -23.322 -6.496 6.863 1.00 0.00 C ATOM 3208 SD MET A 204 -24.216 -5.267 7.849 1.00 0.00 S ATOM 3209 CE MET A 204 -24.868 -6.372 9.133 1.00 0.00 C ATOM 0 H MET A 204 -22.254 -7.631 5.091 1.00 0.00 H new ATOM 0 HA MET A 204 -20.348 -8.004 7.205 1.00 0.00 H new ATOM 0 HB2 MET A 204 -22.696 -7.723 8.494 1.00 0.00 H new ATOM 0 HB3 MET A 204 -21.560 -6.459 8.068 1.00 0.00 H new ATOM 0 HG2 MET A 204 -22.876 -6.005 5.998 1.00 0.00 H new ATOM 0 HG3 MET A 204 -24.030 -7.232 6.482 1.00 0.00 H new ATOM 0 HE1 MET A 204 -25.705 -5.890 9.637 1.00 0.00 H new ATOM 0 HE2 MET A 204 -25.207 -7.302 8.675 1.00 0.00 H new ATOM 0 HE3 MET A 204 -24.084 -6.589 9.858 1.00 0.00 H new ATOM 3219 N GLU A 205 -21.463 -10.053 8.518 1.00 0.00 N ATOM 3220 CA GLU A 205 -22.033 -11.215 9.146 1.00 0.00 C ATOM 3221 C GLU A 205 -23.491 -10.937 9.494 1.00 0.00 C ATOM 3222 O GLU A 205 -24.234 -11.933 9.618 1.00 0.00 O ATOM 3223 CB GLU A 205 -21.220 -11.575 10.401 1.00 0.00 C ATOM 3224 CG GLU A 205 -21.242 -10.488 11.494 1.00 0.00 C ATOM 3225 CD GLU A 205 -20.458 -10.885 12.746 1.00 0.00 C ATOM 3226 OE1 GLU A 205 -19.617 -11.806 12.669 1.00 0.00 O ATOM 3227 OE2 GLU A 205 -20.704 -10.291 13.824 1.00 0.00 O ATOM 3228 OXT GLU A 205 -23.866 -9.760 9.675 1.00 0.00 O ATOM 0 H GLU A 205 -20.818 -9.541 9.121 1.00 0.00 H new ATOM 0 HA GLU A 205 -21.998 -12.064 8.463 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -21.608 -12.504 10.819 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -20.186 -11.763 10.111 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -20.827 -9.565 11.089 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -22.275 -10.279 11.770 1.00 0.00 H new