USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1061 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 90 CYS SG : rot 180:sc= 0.439 USER MOD Set 1.2: A 132 HIS : no HD1:sc= -0.0962 K(o=-3.4,f=-4.8) USER MOD Set 1.3: A 136 HIS : no HD1:sc= -3.72 K(o=-3.4,f=-9.9!) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 169:sc= -0.0209 (180deg=-0.2) USER MOD Single : A 24 ASN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 28 GLN : amide:sc= -5.23 K(o=-5.2,f=-8.5!) USER MOD Single : A 34 MET CE :methyl -115:sc= -7.47! (180deg=-10.4!) USER MOD Single : A 37 THR OG1 : rot 77:sc= -0.908! USER MOD Single : A 38 MET CE :methyl 164:sc= -13! (180deg=-13.2!) USER MOD Single : A 39 TYR OH : rot 120:sc= -3.82! USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.0466 USER MOD Single : A 50 GLN : amide:sc= -3.11 K(o=-3.1,f=-7.4!) USER MOD Single : A 54 HIS :FLIP no HD1:sc= -0.25 F(o=-1.8,f=-0.25) USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 74 ASN :FLIP amide:sc= -5.49! C(o=-7.4!,f=-5.5!) USER MOD Single : A 80 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0478) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 24:sc= -1.33! USER MOD Single : A 92 SER OG : rot -59:sc= -0.652! USER MOD Single : A 105 LYS NZ :NH3+ -171:sc= -1.87! (180deg=-2.25!) USER MOD Single : A 107 LYS NZ :NH3+ 150:sc= -0.522 (180deg=-1.46!) USER MOD Single : A 116 LYS NZ :NH3+ -167:sc= -0.038 (180deg=-0.242) USER MOD Single : A 129 CYS SG : rot -28:sc= -3.62! USER MOD Single : A 131 GLN : amide:sc= -9.99! C(o=-10!,f=-9.8!) USER MOD Single : A 134 MET CE :methyl -143:sc= -9.24! (180deg=-10.6!) USER MOD Single : A 140 LYS NZ :NH3+ 146:sc= -6.84! (180deg=-7.61!) USER MOD ----------------------------------------------------------------- ATOM 14 N VAL A 2 244.084 11.179 19.180 1.00 0.00 N ATOM 15 CA VAL A 2 244.881 10.286 18.348 1.00 0.00 C ATOM 16 C VAL A 2 244.632 8.821 18.695 1.00 0.00 C ATOM 17 O VAL A 2 244.528 8.455 19.866 1.00 0.00 O ATOM 18 CB VAL A 2 246.387 10.585 18.474 1.00 0.00 C ATOM 19 CG1 VAL A 2 246.716 11.944 17.874 1.00 0.00 C ATOM 20 CG2 VAL A 2 246.824 10.519 19.930 1.00 0.00 C ATOM 0 HA VAL A 2 244.568 10.465 17.319 1.00 0.00 H new ATOM 0 HB VAL A 2 246.936 9.826 17.917 1.00 0.00 H new ATOM 0 HG11 VAL A 2 247.784 12.136 17.973 1.00 0.00 H new ATOM 0 HG12 VAL A 2 246.442 11.952 16.819 1.00 0.00 H new ATOM 0 HG13 VAL A 2 246.158 12.719 18.400 1.00 0.00 H new ATOM 0 HG21 VAL A 2 247.891 10.733 20.000 1.00 0.00 H new ATOM 0 HG22 VAL A 2 246.268 11.255 20.511 1.00 0.00 H new ATOM 0 HG23 VAL A 2 246.627 9.522 20.324 1.00 0.00 H new ATOM 30 N LEU A 3 244.539 7.992 17.662 1.00 0.00 N ATOM 31 CA LEU A 3 244.302 6.565 17.828 1.00 0.00 C ATOM 32 C LEU A 3 245.591 5.859 18.243 1.00 0.00 C ATOM 33 O LEU A 3 246.687 6.376 18.022 1.00 0.00 O ATOM 34 CB LEU A 3 243.783 5.988 16.507 1.00 0.00 C ATOM 35 CG LEU A 3 243.495 4.489 16.498 1.00 0.00 C ATOM 36 CD1 LEU A 3 242.449 4.138 17.543 1.00 0.00 C ATOM 37 CD2 LEU A 3 243.035 4.055 15.113 1.00 0.00 C ATOM 0 H LEU A 3 244.625 8.289 16.690 1.00 0.00 H new ATOM 0 HA LEU A 3 243.560 6.408 18.611 1.00 0.00 H new ATOM 0 HB2 LEU A 3 242.868 6.515 16.238 1.00 0.00 H new ATOM 0 HB3 LEU A 3 244.515 6.202 15.728 1.00 0.00 H new ATOM 0 HG LEU A 3 244.413 3.956 16.745 1.00 0.00 H new ATOM 0 HD11 LEU A 3 242.258 3.065 17.520 1.00 0.00 H new ATOM 0 HD12 LEU A 3 242.812 4.421 18.531 1.00 0.00 H new ATOM 0 HD13 LEU A 3 241.525 4.676 17.328 1.00 0.00 H new ATOM 0 HD21 LEU A 3 242.832 2.984 15.116 1.00 0.00 H new ATOM 0 HD22 LEU A 3 242.127 4.596 14.845 1.00 0.00 H new ATOM 0 HD23 LEU A 3 243.816 4.274 14.385 1.00 0.00 H new ATOM 49 N GLN A 4 245.463 4.685 18.856 1.00 0.00 N ATOM 50 CA GLN A 4 246.632 3.937 19.309 1.00 0.00 C ATOM 51 C GLN A 4 247.280 3.221 18.130 1.00 0.00 C ATOM 52 O GLN A 4 246.749 2.241 17.612 1.00 0.00 O ATOM 53 CB GLN A 4 246.227 2.926 20.386 1.00 0.00 C ATOM 54 CG GLN A 4 247.398 2.163 20.986 1.00 0.00 C ATOM 55 CD GLN A 4 246.968 1.200 22.076 1.00 0.00 C ATOM 56 OE1 GLN A 4 246.384 1.604 23.081 1.00 0.00 O ATOM 57 NE2 GLN A 4 247.256 -0.081 21.882 1.00 0.00 N ATOM 0 H GLN A 4 244.569 4.234 19.049 1.00 0.00 H new ATOM 0 HA GLN A 4 247.353 4.633 19.738 1.00 0.00 H new ATOM 0 HB2 GLN A 4 245.701 3.451 21.184 1.00 0.00 H new ATOM 0 HB3 GLN A 4 245.524 2.213 19.955 1.00 0.00 H new ATOM 0 HG2 GLN A 4 247.909 1.610 20.198 1.00 0.00 H new ATOM 0 HG3 GLN A 4 248.118 2.872 21.395 1.00 0.00 H new ATOM 0 HE21 GLN A 4 247.742 -0.372 21.033 1.00 0.00 H new ATOM 0 HE22 GLN A 4 246.992 -0.775 22.581 1.00 0.00 H new ATOM 66 N VAL A 5 248.421 3.748 17.694 1.00 0.00 N ATOM 67 CA VAL A 5 249.138 3.203 16.555 1.00 0.00 C ATOM 68 C VAL A 5 250.157 2.143 16.955 1.00 0.00 C ATOM 69 O VAL A 5 250.959 2.339 17.869 1.00 0.00 O ATOM 70 CB VAL A 5 249.862 4.316 15.776 1.00 0.00 C ATOM 71 CG1 VAL A 5 250.500 3.768 14.507 1.00 0.00 C ATOM 72 CG2 VAL A 5 248.901 5.444 15.452 1.00 0.00 C ATOM 0 H VAL A 5 248.869 4.560 18.120 1.00 0.00 H new ATOM 0 HA VAL A 5 248.384 2.733 15.923 1.00 0.00 H new ATOM 0 HB VAL A 5 250.659 4.711 16.406 1.00 0.00 H new ATOM 0 HG11 VAL A 5 251.005 4.575 13.976 1.00 0.00 H new ATOM 0 HG12 VAL A 5 251.224 2.996 14.768 1.00 0.00 H new ATOM 0 HG13 VAL A 5 249.728 3.340 13.867 1.00 0.00 H new ATOM 0 HG21 VAL A 5 249.427 6.223 14.901 1.00 0.00 H new ATOM 0 HG22 VAL A 5 248.081 5.060 14.844 1.00 0.00 H new ATOM 0 HG23 VAL A 5 248.503 5.860 16.378 1.00 0.00 H new ATOM 82 N LEU A 6 250.120 1.022 16.245 1.00 0.00 N ATOM 83 CA LEU A 6 251.038 -0.080 16.487 1.00 0.00 C ATOM 84 C LEU A 6 252.356 0.171 15.760 1.00 0.00 C ATOM 85 O LEU A 6 252.362 0.676 14.637 1.00 0.00 O ATOM 86 CB LEU A 6 250.414 -1.385 16.002 1.00 0.00 C ATOM 87 CG LEU A 6 248.985 -1.622 16.471 1.00 0.00 C ATOM 88 CD1 LEU A 6 248.410 -2.867 15.817 1.00 0.00 C ATOM 89 CD2 LEU A 6 248.942 -1.735 17.987 1.00 0.00 C ATOM 0 H LEU A 6 249.456 0.853 15.489 1.00 0.00 H new ATOM 0 HA LEU A 6 251.234 -0.154 17.557 1.00 0.00 H new ATOM 0 HB2 LEU A 6 250.430 -1.396 14.912 1.00 0.00 H new ATOM 0 HB3 LEU A 6 251.035 -2.215 16.339 1.00 0.00 H new ATOM 0 HG LEU A 6 248.372 -0.771 16.173 1.00 0.00 H new ATOM 0 HD11 LEU A 6 247.388 -3.021 16.164 1.00 0.00 H new ATOM 0 HD12 LEU A 6 248.411 -2.743 14.734 1.00 0.00 H new ATOM 0 HD13 LEU A 6 249.018 -3.732 16.083 1.00 0.00 H new ATOM 0 HD21 LEU A 6 247.915 -1.904 18.310 1.00 0.00 H new ATOM 0 HD22 LEU A 6 249.566 -2.570 18.307 1.00 0.00 H new ATOM 0 HD23 LEU A 6 249.315 -0.812 18.431 1.00 0.00 H new ATOM 101 N HIS A 7 253.470 -0.170 16.397 1.00 0.00 N ATOM 102 CA HIS A 7 254.778 0.042 15.785 1.00 0.00 C ATOM 103 C HIS A 7 255.461 -1.263 15.417 1.00 0.00 C ATOM 104 O HIS A 7 255.367 -2.256 16.136 1.00 0.00 O ATOM 105 CB HIS A 7 255.719 0.776 16.728 1.00 0.00 C ATOM 106 CG HIS A 7 255.078 1.885 17.505 1.00 0.00 C ATOM 107 ND1 HIS A 7 254.484 2.977 16.908 1.00 0.00 N ATOM 108 CD2 HIS A 7 254.948 2.071 18.840 1.00 0.00 C ATOM 109 CE1 HIS A 7 254.018 3.788 17.842 1.00 0.00 C ATOM 110 NE2 HIS A 7 254.286 3.260 19.022 1.00 0.00 N ATOM 0 H HIS A 7 253.496 -0.590 17.326 1.00 0.00 H new ATOM 0 HA HIS A 7 254.584 0.630 14.888 1.00 0.00 H new ATOM 0 HB2 HIS A 7 256.145 0.057 17.428 1.00 0.00 H new ATOM 0 HB3 HIS A 7 256.547 1.186 16.149 1.00 0.00 H new ATOM 0 HD2 HIS A 7 255.299 1.408 19.617 1.00 0.00 H new ATOM 0 HE1 HIS A 7 253.506 4.723 17.669 1.00 0.00 H new ATOM 0 HE2 HIS A 7 254.041 3.669 19.923 1.00 0.00 H new ATOM 119 N ILE A 8 256.156 -1.242 14.291 1.00 0.00 N ATOM 120 CA ILE A 8 256.893 -2.400 13.808 1.00 0.00 C ATOM 121 C ILE A 8 257.797 -2.970 14.911 1.00 0.00 C ATOM 122 O ILE A 8 258.337 -2.214 15.720 1.00 0.00 O ATOM 123 CB ILE A 8 257.760 -2.003 12.582 1.00 0.00 C ATOM 124 CG1 ILE A 8 256.896 -1.453 11.453 1.00 0.00 C ATOM 125 CG2 ILE A 8 258.596 -3.169 12.080 1.00 0.00 C ATOM 126 CD1 ILE A 8 255.902 -2.441 10.976 1.00 0.00 C ATOM 0 H ILE A 8 256.225 -0.423 13.687 1.00 0.00 H new ATOM 0 HA ILE A 8 256.173 -3.164 13.515 1.00 0.00 H new ATOM 0 HB ILE A 8 258.441 -1.220 12.915 1.00 0.00 H new ATOM 0 HG12 ILE A 8 256.379 -0.557 11.797 1.00 0.00 H new ATOM 0 HG13 ILE A 8 257.535 -1.153 10.622 1.00 0.00 H new ATOM 0 HG21 ILE A 8 259.188 -2.850 11.222 1.00 0.00 H new ATOM 0 HG22 ILE A 8 259.262 -3.508 12.874 1.00 0.00 H new ATOM 0 HG23 ILE A 8 257.939 -3.987 11.784 1.00 0.00 H new ATOM 0 HD11 ILE A 8 255.311 -2.003 10.172 1.00 0.00 H new ATOM 0 HD12 ILE A 8 256.418 -3.327 10.606 1.00 0.00 H new ATOM 0 HD13 ILE A 8 255.244 -2.722 11.799 1.00 0.00 H new ATOM 138 N PRO A 9 257.980 -4.310 14.974 1.00 0.00 N ATOM 139 CA PRO A 9 257.383 -5.276 14.060 1.00 0.00 C ATOM 140 C PRO A 9 256.124 -5.934 14.620 1.00 0.00 C ATOM 141 O PRO A 9 256.031 -7.160 14.693 1.00 0.00 O ATOM 142 CB PRO A 9 258.508 -6.299 13.922 1.00 0.00 C ATOM 143 CG PRO A 9 259.187 -6.303 15.261 1.00 0.00 C ATOM 144 CD PRO A 9 258.826 -5.004 15.956 1.00 0.00 C ATOM 0 HA PRO A 9 257.050 -4.823 13.126 1.00 0.00 H new ATOM 0 HB2 PRO A 9 258.117 -7.286 13.673 1.00 0.00 H new ATOM 0 HB3 PRO A 9 259.201 -6.021 13.128 1.00 0.00 H new ATOM 0 HG2 PRO A 9 258.862 -7.158 15.853 1.00 0.00 H new ATOM 0 HG3 PRO A 9 260.267 -6.388 15.143 1.00 0.00 H new ATOM 0 HD2 PRO A 9 258.292 -5.184 16.889 1.00 0.00 H new ATOM 0 HD3 PRO A 9 259.713 -4.422 16.203 1.00 0.00 H new ATOM 152 N ASP A 10 255.159 -5.114 15.005 1.00 0.00 N ATOM 153 CA ASP A 10 253.898 -5.607 15.548 1.00 0.00 C ATOM 154 C ASP A 10 253.225 -6.588 14.590 1.00 0.00 C ATOM 155 O ASP A 10 253.242 -6.393 13.373 1.00 0.00 O ATOM 156 CB ASP A 10 252.964 -4.433 15.827 1.00 0.00 C ATOM 157 CG ASP A 10 253.284 -3.722 17.129 1.00 0.00 C ATOM 158 OD1 ASP A 10 254.228 -4.148 17.826 1.00 0.00 O ATOM 159 OD2 ASP A 10 252.586 -2.740 17.455 1.00 0.00 O ATOM 0 H ASP A 10 255.224 -4.097 14.952 1.00 0.00 H new ATOM 0 HA ASP A 10 254.112 -6.136 16.477 1.00 0.00 H new ATOM 0 HB2 ASP A 10 253.028 -3.721 15.004 1.00 0.00 H new ATOM 0 HB3 ASP A 10 251.935 -4.793 15.858 1.00 0.00 H new ATOM 164 N GLU A 11 252.629 -7.642 15.144 1.00 0.00 N ATOM 165 CA GLU A 11 251.956 -8.650 14.332 1.00 0.00 C ATOM 166 C GLU A 11 250.846 -8.018 13.502 1.00 0.00 C ATOM 167 O GLU A 11 250.718 -8.289 12.307 1.00 0.00 O ATOM 168 CB GLU A 11 251.372 -9.750 15.228 1.00 0.00 C ATOM 169 CG GLU A 11 250.366 -9.236 16.248 1.00 0.00 C ATOM 170 CD GLU A 11 249.790 -10.338 17.120 1.00 0.00 C ATOM 171 OE1 GLU A 11 250.169 -11.513 16.926 1.00 0.00 O ATOM 172 OE2 GLU A 11 248.957 -10.025 17.997 1.00 0.00 O ATOM 0 H GLU A 11 252.599 -7.819 16.148 1.00 0.00 H new ATOM 0 HA GLU A 11 252.690 -9.090 13.657 1.00 0.00 H new ATOM 0 HB2 GLU A 11 250.890 -10.500 14.601 1.00 0.00 H new ATOM 0 HB3 GLU A 11 252.186 -10.249 15.753 1.00 0.00 H new ATOM 0 HG2 GLU A 11 250.848 -8.492 16.883 1.00 0.00 H new ATOM 0 HG3 GLU A 11 249.553 -8.731 15.726 1.00 0.00 H new ATOM 179 N ARG A 12 250.052 -7.171 14.138 1.00 0.00 N ATOM 180 CA ARG A 12 248.964 -6.495 13.475 1.00 0.00 C ATOM 181 C ARG A 12 249.372 -5.680 12.267 1.00 0.00 C ATOM 182 O ARG A 12 248.553 -5.535 11.360 1.00 0.00 O ATOM 183 CB ARG A 12 248.281 -5.533 14.419 1.00 0.00 C ATOM 184 CG ARG A 12 247.231 -6.182 15.293 1.00 0.00 C ATOM 185 CD ARG A 12 245.871 -5.535 15.051 1.00 0.00 C ATOM 186 NE ARG A 12 245.586 -5.352 13.624 1.00 0.00 N ATOM 187 CZ ARG A 12 245.663 -6.322 12.719 1.00 0.00 C ATOM 188 NH1 ARG A 12 246.023 -7.538 13.075 1.00 0.00 N ATOM 189 NH2 ARG A 12 245.373 -6.071 11.451 1.00 0.00 N ATOM 0 H ARG A 12 250.149 -6.938 15.126 1.00 0.00 H new ATOM 0 HA ARG A 12 248.310 -7.303 13.148 1.00 0.00 H new ATOM 0 HB2 ARG A 12 249.033 -5.066 15.055 1.00 0.00 H new ATOM 0 HB3 ARG A 12 247.816 -4.736 13.838 1.00 0.00 H new ATOM 0 HG2 ARG A 12 247.178 -7.249 15.078 1.00 0.00 H new ATOM 0 HG3 ARG A 12 247.508 -6.082 16.342 1.00 0.00 H new ATOM 0 HD2 ARG A 12 245.093 -6.153 15.498 1.00 0.00 H new ATOM 0 HD3 ARG A 12 245.837 -4.568 15.553 1.00 0.00 H new ATOM 0 HE ARG A 12 245.312 -4.422 13.306 1.00 0.00 H new ATOM 0 HH11 ARG A 12 246.245 -7.739 14.050 1.00 0.00 H new ATOM 0 HH12 ARG A 12 246.080 -8.278 12.376 1.00 0.00 H new ATOM 0 HH21 ARG A 12 245.090 -5.133 11.169 1.00 0.00 H new ATOM 0 HH22 ARG A 12 245.432 -6.816 10.757 1.00 0.00 H new ATOM 203 N LEU A 13 250.613 -5.202 12.142 1.00 0.00 N ATOM 204 CA LEU A 13 251.000 -4.456 10.968 1.00 0.00 C ATOM 205 C LEU A 13 251.220 -5.429 9.832 1.00 0.00 C ATOM 206 O LEU A 13 250.956 -5.135 8.669 1.00 0.00 O ATOM 207 CB LEU A 13 252.306 -3.726 11.299 1.00 0.00 C ATOM 208 CG LEU A 13 252.380 -3.179 12.732 1.00 0.00 C ATOM 209 CD1 LEU A 13 253.705 -2.485 13.002 1.00 0.00 C ATOM 210 CD2 LEU A 13 251.211 -2.256 13.001 1.00 0.00 C ATOM 0 H LEU A 13 251.350 -5.322 12.836 1.00 0.00 H new ATOM 0 HA LEU A 13 250.234 -3.738 10.676 1.00 0.00 H new ATOM 0 HB2 LEU A 13 253.140 -4.409 11.140 1.00 0.00 H new ATOM 0 HB3 LEU A 13 252.433 -2.899 10.600 1.00 0.00 H new ATOM 0 HG LEU A 13 252.319 -4.023 13.419 1.00 0.00 H new ATOM 0 HD11 LEU A 13 253.718 -2.112 14.026 1.00 0.00 H new ATOM 0 HD12 LEU A 13 254.522 -3.193 12.863 1.00 0.00 H new ATOM 0 HD13 LEU A 13 253.827 -1.651 12.311 1.00 0.00 H new ATOM 0 HD21 LEU A 13 251.275 -1.875 14.020 1.00 0.00 H new ATOM 0 HD22 LEU A 13 251.237 -1.422 12.300 1.00 0.00 H new ATOM 0 HD23 LEU A 13 250.278 -2.805 12.877 1.00 0.00 H new ATOM 222 N ARG A 14 251.692 -6.607 10.211 1.00 0.00 N ATOM 223 CA ARG A 14 251.940 -7.676 9.285 1.00 0.00 C ATOM 224 C ARG A 14 250.737 -8.597 9.233 1.00 0.00 C ATOM 225 O ARG A 14 250.756 -9.640 8.572 1.00 0.00 O ATOM 226 CB ARG A 14 253.165 -8.437 9.727 1.00 0.00 C ATOM 227 CG ARG A 14 254.445 -7.719 9.380 1.00 0.00 C ATOM 228 CD ARG A 14 254.767 -7.828 7.898 1.00 0.00 C ATOM 229 NE ARG A 14 255.966 -7.075 7.546 1.00 0.00 N ATOM 230 CZ ARG A 14 256.104 -5.762 7.731 1.00 0.00 C ATOM 231 NH1 ARG A 14 255.116 -5.051 8.263 1.00 0.00 N ATOM 232 NH2 ARG A 14 257.231 -5.157 7.386 1.00 0.00 N ATOM 0 H ARG A 14 251.912 -6.839 11.180 1.00 0.00 H new ATOM 0 HA ARG A 14 252.110 -7.270 8.288 1.00 0.00 H new ATOM 0 HB2 ARG A 14 253.121 -8.596 10.804 1.00 0.00 H new ATOM 0 HB3 ARG A 14 253.166 -9.422 9.260 1.00 0.00 H new ATOM 0 HG2 ARG A 14 254.360 -6.668 9.658 1.00 0.00 H new ATOM 0 HG3 ARG A 14 255.266 -8.137 9.963 1.00 0.00 H new ATOM 0 HD2 ARG A 14 254.905 -8.876 7.632 1.00 0.00 H new ATOM 0 HD3 ARG A 14 253.923 -7.460 7.315 1.00 0.00 H new ATOM 0 HE ARG A 14 256.747 -7.585 7.133 1.00 0.00 H new ATOM 0 HH11 ARG A 14 254.246 -5.509 8.533 1.00 0.00 H new ATOM 0 HH12 ARG A 14 255.228 -4.047 8.402 1.00 0.00 H new ATOM 0 HH21 ARG A 14 257.995 -5.696 6.978 1.00 0.00 H new ATOM 0 HH22 ARG A 14 257.335 -4.152 7.528 1.00 0.00 H new ATOM 246 N LYS A 15 249.666 -8.204 9.923 1.00 0.00 N ATOM 247 CA LYS A 15 248.456 -9.008 9.923 1.00 0.00 C ATOM 248 C LYS A 15 247.523 -8.530 8.833 1.00 0.00 C ATOM 249 O LYS A 15 247.607 -7.384 8.389 1.00 0.00 O ATOM 250 CB LYS A 15 247.747 -9.003 11.280 1.00 0.00 C ATOM 251 CG LYS A 15 246.603 -10.012 11.341 1.00 0.00 C ATOM 252 CD LYS A 15 246.211 -10.358 12.771 1.00 0.00 C ATOM 253 CE LYS A 15 245.117 -11.411 12.803 1.00 0.00 C ATOM 254 NZ LYS A 15 244.736 -11.776 14.194 1.00 0.00 N ATOM 0 H LYS A 15 249.616 -7.349 10.478 1.00 0.00 H new ATOM 0 HA LYS A 15 248.748 -10.040 9.727 1.00 0.00 H new ATOM 0 HB2 LYS A 15 248.469 -9.228 12.065 1.00 0.00 H new ATOM 0 HB3 LYS A 15 247.359 -8.004 11.481 1.00 0.00 H new ATOM 0 HG2 LYS A 15 245.737 -9.607 10.817 1.00 0.00 H new ATOM 0 HG3 LYS A 15 246.896 -10.922 10.817 1.00 0.00 H new ATOM 0 HD2 LYS A 15 247.085 -10.721 13.312 1.00 0.00 H new ATOM 0 HD3 LYS A 15 245.869 -9.459 13.284 1.00 0.00 H new ATOM 0 HE2 LYS A 15 244.240 -11.039 12.273 1.00 0.00 H new ATOM 0 HE3 LYS A 15 245.456 -12.302 12.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 243.987 -12.497 14.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 245.566 -12.155 14.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 244.388 -10.932 14.692 1.00 0.00 H new ATOM 268 N VAL A 16 246.656 -9.413 8.382 1.00 0.00 N ATOM 269 CA VAL A 16 245.737 -9.080 7.317 1.00 0.00 C ATOM 270 C VAL A 16 244.519 -8.345 7.848 1.00 0.00 C ATOM 271 O VAL A 16 243.937 -8.723 8.865 1.00 0.00 O ATOM 272 CB VAL A 16 245.272 -10.347 6.571 1.00 0.00 C ATOM 273 CG1 VAL A 16 244.299 -10.005 5.448 1.00 0.00 C ATOM 274 CG2 VAL A 16 246.477 -11.084 6.025 1.00 0.00 C ATOM 0 H VAL A 16 246.570 -10.365 8.737 1.00 0.00 H new ATOM 0 HA VAL A 16 246.273 -8.429 6.626 1.00 0.00 H new ATOM 0 HB VAL A 16 244.744 -10.990 7.276 1.00 0.00 H new ATOM 0 HG11 VAL A 16 243.991 -10.920 4.942 1.00 0.00 H new ATOM 0 HG12 VAL A 16 243.423 -9.508 5.864 1.00 0.00 H new ATOM 0 HG13 VAL A 16 244.787 -9.342 4.733 1.00 0.00 H new ATOM 0 HG21 VAL A 16 246.148 -11.979 5.498 1.00 0.00 H new ATOM 0 HG22 VAL A 16 247.019 -10.436 5.336 1.00 0.00 H new ATOM 0 HG23 VAL A 16 247.133 -11.368 6.848 1.00 0.00 H new ATOM 284 N ALA A 17 244.133 -7.299 7.140 1.00 0.00 N ATOM 285 CA ALA A 17 242.971 -6.524 7.501 1.00 0.00 C ATOM 286 C ALA A 17 241.747 -7.162 6.863 1.00 0.00 C ATOM 287 O ALA A 17 241.818 -7.628 5.726 1.00 0.00 O ATOM 288 CB ALA A 17 243.134 -5.089 7.032 1.00 0.00 C ATOM 0 H ALA A 17 244.616 -6.968 6.305 1.00 0.00 H new ATOM 0 HA ALA A 17 242.852 -6.511 8.584 1.00 0.00 H new ATOM 0 HB1 ALA A 17 242.251 -4.513 7.310 1.00 0.00 H new ATOM 0 HB2 ALA A 17 244.015 -4.651 7.501 1.00 0.00 H new ATOM 0 HB3 ALA A 17 243.253 -5.072 5.949 1.00 0.00 H new ATOM 294 N LYS A 18 240.630 -7.192 7.574 1.00 0.00 N ATOM 295 CA LYS A 18 239.413 -7.783 7.026 1.00 0.00 C ATOM 296 C LYS A 18 238.458 -6.680 6.565 1.00 0.00 C ATOM 297 O LYS A 18 238.144 -5.770 7.333 1.00 0.00 O ATOM 298 CB LYS A 18 238.739 -8.679 8.073 1.00 0.00 C ATOM 299 CG LYS A 18 237.750 -9.676 7.487 1.00 0.00 C ATOM 300 CD LYS A 18 236.556 -8.987 6.847 1.00 0.00 C ATOM 301 CE LYS A 18 235.615 -9.991 6.199 1.00 0.00 C ATOM 302 NZ LYS A 18 235.106 -10.990 7.179 1.00 0.00 N ATOM 0 H LYS A 18 240.538 -6.820 8.519 1.00 0.00 H new ATOM 0 HA LYS A 18 239.674 -8.399 6.166 1.00 0.00 H new ATOM 0 HB2 LYS A 18 239.508 -9.224 8.620 1.00 0.00 H new ATOM 0 HB3 LYS A 18 238.220 -8.049 8.796 1.00 0.00 H new ATOM 0 HG2 LYS A 18 238.255 -10.292 6.743 1.00 0.00 H new ATOM 0 HG3 LYS A 18 237.403 -10.346 8.273 1.00 0.00 H new ATOM 0 HD2 LYS A 18 236.016 -8.416 7.602 1.00 0.00 H new ATOM 0 HD3 LYS A 18 236.903 -8.276 6.097 1.00 0.00 H new ATOM 0 HE2 LYS A 18 234.774 -9.463 5.750 1.00 0.00 H new ATOM 0 HE3 LYS A 18 236.135 -10.507 5.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 234.333 -11.536 6.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 235.876 -11.634 7.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 234.753 -10.498 8.025 1.00 0.00 H new ATOM 316 N PRO A 19 237.969 -6.744 5.307 1.00 0.00 N ATOM 317 CA PRO A 19 237.038 -5.743 4.781 1.00 0.00 C ATOM 318 C PRO A 19 235.619 -5.994 5.282 1.00 0.00 C ATOM 319 O PRO A 19 235.017 -7.031 5.000 1.00 0.00 O ATOM 320 CB PRO A 19 237.122 -5.975 3.275 1.00 0.00 C ATOM 321 CG PRO A 19 237.324 -7.445 3.171 1.00 0.00 C ATOM 322 CD PRO A 19 238.252 -7.799 4.308 1.00 0.00 C ATOM 0 HA PRO A 19 237.282 -4.725 5.086 1.00 0.00 H new ATOM 0 HB2 PRO A 19 236.212 -5.656 2.767 1.00 0.00 H new ATOM 0 HB3 PRO A 19 237.948 -5.422 2.827 1.00 0.00 H new ATOM 0 HG2 PRO A 19 236.378 -7.979 3.254 1.00 0.00 H new ATOM 0 HG3 PRO A 19 237.759 -7.716 2.209 1.00 0.00 H new ATOM 0 HD2 PRO A 19 238.046 -8.794 4.702 1.00 0.00 H new ATOM 0 HD3 PRO A 19 239.296 -7.789 3.995 1.00 0.00 H new ATOM 330 N VAL A 20 235.103 -5.058 6.075 1.00 0.00 N ATOM 331 CA VAL A 20 233.791 -5.217 6.686 1.00 0.00 C ATOM 332 C VAL A 20 232.654 -5.131 5.690 1.00 0.00 C ATOM 333 O VAL A 20 232.693 -4.399 4.702 1.00 0.00 O ATOM 334 CB VAL A 20 233.507 -4.170 7.769 1.00 0.00 C ATOM 335 CG1 VAL A 20 232.221 -4.521 8.518 1.00 0.00 C ATOM 336 CG2 VAL A 20 234.679 -4.043 8.727 1.00 0.00 C ATOM 0 H VAL A 20 235.574 -4.184 6.308 1.00 0.00 H new ATOM 0 HA VAL A 20 233.832 -6.215 7.122 1.00 0.00 H new ATOM 0 HB VAL A 20 233.372 -3.202 7.286 1.00 0.00 H new ATOM 0 HG11 VAL A 20 232.030 -3.770 9.285 1.00 0.00 H new ATOM 0 HG12 VAL A 20 231.387 -4.544 7.817 1.00 0.00 H new ATOM 0 HG13 VAL A 20 232.328 -5.499 8.987 1.00 0.00 H new ATOM 0 HG21 VAL A 20 234.450 -3.294 9.485 1.00 0.00 H new ATOM 0 HG22 VAL A 20 234.860 -5.003 9.210 1.00 0.00 H new ATOM 0 HG23 VAL A 20 235.569 -3.741 8.175 1.00 0.00 H new ATOM 346 N GLU A 21 231.645 -5.932 5.982 1.00 0.00 N ATOM 347 CA GLU A 21 230.455 -6.034 5.172 1.00 0.00 C ATOM 348 C GLU A 21 229.636 -4.744 5.165 1.00 0.00 C ATOM 349 O GLU A 21 228.843 -4.523 4.251 1.00 0.00 O ATOM 350 CB GLU A 21 229.590 -7.172 5.698 1.00 0.00 C ATOM 351 CG GLU A 21 230.183 -8.553 5.470 1.00 0.00 C ATOM 352 CD GLU A 21 229.301 -9.662 6.011 1.00 0.00 C ATOM 353 OE1 GLU A 21 228.143 -9.775 5.556 1.00 0.00 O ATOM 354 OE2 GLU A 21 229.768 -10.419 6.887 1.00 0.00 O ATOM 0 H GLU A 21 231.634 -6.538 6.803 1.00 0.00 H new ATOM 0 HA GLU A 21 230.772 -6.225 4.147 1.00 0.00 H new ATOM 0 HB2 GLU A 21 229.429 -7.029 6.766 1.00 0.00 H new ATOM 0 HB3 GLU A 21 228.612 -7.124 5.219 1.00 0.00 H new ATOM 0 HG2 GLU A 21 230.339 -8.706 4.402 1.00 0.00 H new ATOM 0 HG3 GLU A 21 231.162 -8.607 5.946 1.00 0.00 H new ATOM 361 N GLU A 22 229.804 -3.904 6.184 1.00 0.00 N ATOM 362 CA GLU A 22 229.043 -2.666 6.261 1.00 0.00 C ATOM 363 C GLU A 22 229.721 -1.659 7.181 1.00 0.00 C ATOM 364 O GLU A 22 230.437 -2.044 8.108 1.00 0.00 O ATOM 365 CB GLU A 22 227.639 -2.959 6.764 1.00 0.00 C ATOM 366 CG GLU A 22 226.724 -1.748 6.731 1.00 0.00 C ATOM 367 CD GLU A 22 226.408 -1.297 5.318 1.00 0.00 C ATOM 368 OE1 GLU A 22 227.354 -0.951 4.580 1.00 0.00 O ATOM 369 OE2 GLU A 22 225.215 -1.290 4.950 1.00 0.00 O ATOM 0 H GLU A 22 230.452 -4.057 6.957 1.00 0.00 H new ATOM 0 HA GLU A 22 228.993 -2.233 5.262 1.00 0.00 H new ATOM 0 HB2 GLU A 22 227.202 -3.753 6.158 1.00 0.00 H new ATOM 0 HB3 GLU A 22 227.698 -3.334 7.786 1.00 0.00 H new ATOM 0 HG2 GLU A 22 225.795 -1.984 7.250 1.00 0.00 H new ATOM 0 HG3 GLU A 22 227.193 -0.928 7.275 1.00 0.00 H new ATOM 376 N VAL A 23 229.516 -0.367 6.917 1.00 0.00 N ATOM 377 CA VAL A 23 230.149 0.662 7.736 1.00 0.00 C ATOM 378 C VAL A 23 229.415 0.906 9.048 1.00 0.00 C ATOM 379 O VAL A 23 228.356 1.537 9.083 1.00 0.00 O ATOM 380 CB VAL A 23 230.201 2.005 6.992 1.00 0.00 C ATOM 381 CG1 VAL A 23 231.175 2.924 7.692 1.00 0.00 C ATOM 382 CG2 VAL A 23 230.575 1.811 5.533 1.00 0.00 C ATOM 0 H VAL A 23 228.930 -0.016 6.160 1.00 0.00 H new ATOM 0 HA VAL A 23 231.151 0.288 7.945 1.00 0.00 H new ATOM 0 HB VAL A 23 229.211 2.460 7.007 1.00 0.00 H new ATOM 0 HG11 VAL A 23 231.216 3.879 7.168 1.00 0.00 H new ATOM 0 HG12 VAL A 23 230.847 3.087 8.719 1.00 0.00 H new ATOM 0 HG13 VAL A 23 232.166 2.470 7.695 1.00 0.00 H new ATOM 0 HG21 VAL A 23 230.604 2.779 5.033 1.00 0.00 H new ATOM 0 HG22 VAL A 23 231.556 1.340 5.468 1.00 0.00 H new ATOM 0 HG23 VAL A 23 229.834 1.174 5.049 1.00 0.00 H new ATOM 392 N ASN A 24 229.960 0.349 10.120 1.00 0.00 N ATOM 393 CA ASN A 24 229.344 0.455 11.447 1.00 0.00 C ATOM 394 C ASN A 24 229.848 1.655 12.242 1.00 0.00 C ATOM 395 O ASN A 24 230.910 2.200 11.956 1.00 0.00 O ATOM 396 CB ASN A 24 229.593 -0.832 12.233 1.00 0.00 C ATOM 397 CG ASN A 24 229.067 -2.056 11.514 1.00 0.00 C ATOM 398 OD1 ASN A 24 229.972 -2.830 10.927 1.00 0.00 O flip ATOM 399 ND2 ASN A 24 227.860 -2.287 11.460 1.00 0.00 N flip ATOM 0 H ASN A 24 230.830 -0.184 10.103 1.00 0.00 H new ATOM 0 HA ASN A 24 228.275 0.604 11.294 1.00 0.00 H new ATOM 0 HB2 ASN A 24 230.663 -0.947 12.407 1.00 0.00 H new ATOM 0 HB3 ASN A 24 229.117 -0.756 13.211 1.00 0.00 H new ATOM 0 HD21 ASN A 24 227.200 -1.665 11.927 1.00 0.00 H new ATOM 0 HD22 ASN A 24 227.519 -3.101 10.949 1.00 0.00 H new ATOM 406 N ALA A 25 229.068 2.051 13.252 1.00 0.00 N ATOM 407 CA ALA A 25 229.420 3.181 14.112 1.00 0.00 C ATOM 408 C ALA A 25 230.789 2.963 14.746 1.00 0.00 C ATOM 409 O ALA A 25 231.548 3.908 14.957 1.00 0.00 O ATOM 410 CB ALA A 25 228.353 3.387 15.177 1.00 0.00 C ATOM 0 H ALA A 25 228.185 1.602 13.494 1.00 0.00 H new ATOM 0 HA ALA A 25 229.471 4.083 13.502 1.00 0.00 H new ATOM 0 HB1 ALA A 25 228.628 4.231 15.809 1.00 0.00 H new ATOM 0 HB2 ALA A 25 227.395 3.590 14.698 1.00 0.00 H new ATOM 0 HB3 ALA A 25 228.270 2.488 15.788 1.00 0.00 H new ATOM 416 N GLU A 26 231.105 1.705 15.018 1.00 0.00 N ATOM 417 CA GLU A 26 232.400 1.358 15.585 1.00 0.00 C ATOM 418 C GLU A 26 233.451 1.537 14.506 1.00 0.00 C ATOM 419 O GLU A 26 234.565 2.001 14.760 1.00 0.00 O ATOM 420 CB GLU A 26 232.409 -0.082 16.106 1.00 0.00 C ATOM 421 CG GLU A 26 231.441 -0.324 17.254 1.00 0.00 C ATOM 422 CD GLU A 26 231.509 -1.743 17.784 1.00 0.00 C ATOM 423 OE1 GLU A 26 232.594 -2.153 18.246 1.00 0.00 O ATOM 424 OE2 GLU A 26 230.476 -2.444 17.738 1.00 0.00 O ATOM 0 H GLU A 26 230.486 0.911 14.856 1.00 0.00 H new ATOM 0 HA GLU A 26 232.613 2.009 16.433 1.00 0.00 H new ATOM 0 HB2 GLU A 26 232.162 -0.757 15.286 1.00 0.00 H new ATOM 0 HB3 GLU A 26 233.418 -0.334 16.434 1.00 0.00 H new ATOM 0 HG2 GLU A 26 231.661 0.373 18.063 1.00 0.00 H new ATOM 0 HG3 GLU A 26 230.425 -0.113 16.919 1.00 0.00 H new ATOM 431 N ILE A 27 233.061 1.183 13.287 1.00 0.00 N ATOM 432 CA ILE A 27 233.926 1.308 12.131 1.00 0.00 C ATOM 433 C ILE A 27 234.247 2.790 11.869 1.00 0.00 C ATOM 434 O ILE A 27 235.410 3.155 11.714 1.00 0.00 O ATOM 435 CB ILE A 27 233.234 0.650 10.903 1.00 0.00 C ATOM 436 CG1 ILE A 27 233.267 -0.877 11.032 1.00 0.00 C ATOM 437 CG2 ILE A 27 233.850 1.069 9.577 1.00 0.00 C ATOM 438 CD1 ILE A 27 232.545 -1.406 12.249 1.00 0.00 C ATOM 0 H ILE A 27 232.138 0.803 13.077 1.00 0.00 H new ATOM 0 HA ILE A 27 234.870 0.794 12.314 1.00 0.00 H new ATOM 0 HB ILE A 27 232.203 1.002 10.901 1.00 0.00 H new ATOM 0 HG12 ILE A 27 232.823 -1.317 10.139 1.00 0.00 H new ATOM 0 HG13 ILE A 27 234.306 -1.206 11.067 1.00 0.00 H new ATOM 0 HG21 ILE A 27 233.324 0.576 8.759 1.00 0.00 H new ATOM 0 HG22 ILE A 27 233.767 2.150 9.463 1.00 0.00 H new ATOM 0 HG23 ILE A 27 234.901 0.781 9.557 1.00 0.00 H new ATOM 0 HD11 ILE A 27 232.614 -2.494 12.269 1.00 0.00 H new ATOM 0 HD12 ILE A 27 233.003 -0.997 13.150 1.00 0.00 H new ATOM 0 HD13 ILE A 27 231.497 -1.109 12.208 1.00 0.00 H new ATOM 450 N GLN A 28 233.217 3.635 11.871 1.00 0.00 N ATOM 451 CA GLN A 28 233.386 5.079 11.666 1.00 0.00 C ATOM 452 C GLN A 28 234.324 5.676 12.711 1.00 0.00 C ATOM 453 O GLN A 28 235.148 6.538 12.400 1.00 0.00 O ATOM 454 CB GLN A 28 232.028 5.776 11.730 1.00 0.00 C ATOM 455 CG GLN A 28 230.992 5.184 10.789 1.00 0.00 C ATOM 456 CD GLN A 28 231.301 5.456 9.332 1.00 0.00 C ATOM 457 OE1 GLN A 28 232.376 5.116 8.837 1.00 0.00 O ATOM 458 NE2 GLN A 28 230.348 6.060 8.630 1.00 0.00 N ATOM 0 H GLN A 28 232.249 3.345 12.013 1.00 0.00 H new ATOM 0 HA GLN A 28 233.828 5.234 10.682 1.00 0.00 H new ATOM 0 HB2 GLN A 28 231.650 5.723 12.751 1.00 0.00 H new ATOM 0 HB3 GLN A 28 232.160 6.832 11.493 1.00 0.00 H new ATOM 0 HG2 GLN A 28 230.935 4.107 10.949 1.00 0.00 H new ATOM 0 HG3 GLN A 28 230.011 5.594 11.031 1.00 0.00 H new ATOM 0 HE21 GLN A 28 229.472 6.324 9.081 1.00 0.00 H new ATOM 0 HE22 GLN A 28 230.492 6.259 7.640 1.00 0.00 H new ATOM 467 N ARG A 29 234.187 5.227 13.952 1.00 0.00 N ATOM 468 CA ARG A 29 235.028 5.728 15.035 1.00 0.00 C ATOM 469 C ARG A 29 236.483 5.414 14.728 1.00 0.00 C ATOM 470 O ARG A 29 237.383 6.233 14.935 1.00 0.00 O ATOM 471 CB ARG A 29 234.621 5.100 16.374 1.00 0.00 C ATOM 472 CG ARG A 29 233.240 5.520 16.858 1.00 0.00 C ATOM 473 CD ARG A 29 233.175 7.014 17.138 1.00 0.00 C ATOM 474 NE ARG A 29 231.863 7.421 17.641 1.00 0.00 N ATOM 475 CZ ARG A 29 231.552 8.669 17.989 1.00 0.00 C ATOM 476 NH1 ARG A 29 232.454 9.639 17.894 1.00 0.00 N ATOM 477 NH2 ARG A 29 230.335 8.947 18.436 1.00 0.00 N ATOM 0 H ARG A 29 233.507 4.521 14.234 1.00 0.00 H new ATOM 0 HA ARG A 29 234.898 6.807 15.115 1.00 0.00 H new ATOM 0 HB2 ARG A 29 234.647 4.015 16.278 1.00 0.00 H new ATOM 0 HB3 ARG A 29 235.358 5.371 17.130 1.00 0.00 H new ATOM 0 HG2 ARG A 29 232.495 5.257 16.107 1.00 0.00 H new ATOM 0 HG3 ARG A 29 232.988 4.968 17.764 1.00 0.00 H new ATOM 0 HD2 ARG A 29 233.941 7.280 17.867 1.00 0.00 H new ATOM 0 HD3 ARG A 29 233.400 7.564 16.224 1.00 0.00 H new ATOM 0 HE ARG A 29 231.142 6.705 17.731 1.00 0.00 H new ATOM 0 HH11 ARG A 29 233.392 9.431 17.553 1.00 0.00 H new ATOM 0 HH12 ARG A 29 232.208 10.592 18.162 1.00 0.00 H new ATOM 0 HH21 ARG A 29 229.638 8.206 18.513 1.00 0.00 H new ATOM 0 HH22 ARG A 29 230.095 9.902 18.703 1.00 0.00 H new ATOM 491 N ILE A 30 236.689 4.208 14.218 1.00 0.00 N ATOM 492 CA ILE A 30 238.014 3.725 13.852 1.00 0.00 C ATOM 493 C ILE A 30 238.688 4.614 12.790 1.00 0.00 C ATOM 494 O ILE A 30 239.833 5.020 12.962 1.00 0.00 O ATOM 495 CB ILE A 30 237.927 2.258 13.351 1.00 0.00 C ATOM 496 CG1 ILE A 30 237.997 1.288 14.534 1.00 0.00 C ATOM 497 CG2 ILE A 30 239.012 1.945 12.328 1.00 0.00 C ATOM 498 CD1 ILE A 30 237.803 -0.162 14.144 1.00 0.00 C ATOM 0 H ILE A 30 235.942 3.536 14.046 1.00 0.00 H new ATOM 0 HA ILE A 30 238.635 3.768 14.747 1.00 0.00 H new ATOM 0 HB ILE A 30 236.967 2.133 12.851 1.00 0.00 H new ATOM 0 HG12 ILE A 30 238.964 1.397 15.025 1.00 0.00 H new ATOM 0 HG13 ILE A 30 237.236 1.564 15.264 1.00 0.00 H new ATOM 0 HG21 ILE A 30 238.917 0.909 12.002 1.00 0.00 H new ATOM 0 HG22 ILE A 30 238.904 2.607 11.469 1.00 0.00 H new ATOM 0 HG23 ILE A 30 239.992 2.095 12.780 1.00 0.00 H new ATOM 0 HD11 ILE A 30 237.865 -0.789 15.033 1.00 0.00 H new ATOM 0 HD12 ILE A 30 236.824 -0.286 13.680 1.00 0.00 H new ATOM 0 HD13 ILE A 30 238.579 -0.456 13.437 1.00 0.00 H new ATOM 510 N VAL A 31 237.978 4.900 11.700 1.00 0.00 N ATOM 511 CA VAL A 31 238.515 5.725 10.622 1.00 0.00 C ATOM 512 C VAL A 31 238.728 7.161 11.068 1.00 0.00 C ATOM 513 O VAL A 31 239.736 7.783 10.733 1.00 0.00 O ATOM 514 CB VAL A 31 237.576 5.726 9.410 1.00 0.00 C ATOM 515 CG1 VAL A 31 238.286 6.315 8.213 1.00 0.00 C ATOM 516 CG2 VAL A 31 237.066 4.325 9.102 1.00 0.00 C ATOM 0 H VAL A 31 237.026 4.571 11.541 1.00 0.00 H new ATOM 0 HA VAL A 31 239.475 5.289 10.346 1.00 0.00 H new ATOM 0 HB VAL A 31 236.709 6.342 9.647 1.00 0.00 H new ATOM 0 HG11 VAL A 31 237.614 6.313 7.354 1.00 0.00 H new ATOM 0 HG12 VAL A 31 238.587 7.338 8.436 1.00 0.00 H new ATOM 0 HG13 VAL A 31 239.169 5.719 7.984 1.00 0.00 H new ATOM 0 HG21 VAL A 31 236.403 4.361 8.238 1.00 0.00 H new ATOM 0 HG22 VAL A 31 237.910 3.670 8.885 1.00 0.00 H new ATOM 0 HG23 VAL A 31 236.519 3.939 9.963 1.00 0.00 H new ATOM 526 N ASP A 32 237.764 7.686 11.813 1.00 0.00 N ATOM 527 CA ASP A 32 237.825 9.039 12.295 1.00 0.00 C ATOM 528 C ASP A 32 239.086 9.299 13.098 1.00 0.00 C ATOM 529 O ASP A 32 239.754 10.318 12.912 1.00 0.00 O ATOM 530 CB ASP A 32 236.579 9.333 13.118 1.00 0.00 C ATOM 531 CG ASP A 32 235.368 9.625 12.252 1.00 0.00 C ATOM 532 OD1 ASP A 32 235.027 8.781 11.397 1.00 0.00 O ATOM 533 OD2 ASP A 32 234.760 10.702 12.428 1.00 0.00 O ATOM 0 H ASP A 32 236.925 7.179 12.094 1.00 0.00 H new ATOM 0 HA ASP A 32 237.860 9.712 11.438 1.00 0.00 H new ATOM 0 HB2 ASP A 32 236.364 8.481 13.763 1.00 0.00 H new ATOM 0 HB3 ASP A 32 236.770 10.186 13.769 1.00 0.00 H new ATOM 538 N ASP A 33 239.437 8.356 13.937 1.00 0.00 N ATOM 539 CA ASP A 33 240.665 8.451 14.700 1.00 0.00 C ATOM 540 C ASP A 33 241.860 8.162 13.807 1.00 0.00 C ATOM 541 O ASP A 33 242.955 8.647 14.064 1.00 0.00 O ATOM 542 CB ASP A 33 240.661 7.548 15.919 1.00 0.00 C ATOM 543 CG ASP A 33 239.569 7.912 16.907 1.00 0.00 C ATOM 544 OD1 ASP A 33 238.382 7.880 16.521 1.00 0.00 O ATOM 545 OD2 ASP A 33 239.902 8.225 18.071 1.00 0.00 O ATOM 0 H ASP A 33 238.892 7.512 14.112 1.00 0.00 H new ATOM 0 HA ASP A 33 240.742 9.472 15.073 1.00 0.00 H new ATOM 0 HB2 ASP A 33 240.529 6.514 15.601 1.00 0.00 H new ATOM 0 HB3 ASP A 33 241.630 7.608 16.415 1.00 0.00 H new ATOM 550 N MET A 34 241.661 7.308 12.791 1.00 0.00 N ATOM 551 CA MET A 34 242.760 6.921 11.916 1.00 0.00 C ATOM 552 C MET A 34 243.347 8.138 11.203 1.00 0.00 C ATOM 553 O MET A 34 244.561 8.328 11.224 1.00 0.00 O ATOM 554 CB MET A 34 242.286 5.878 10.904 1.00 0.00 C ATOM 555 CG MET A 34 242.096 4.496 11.507 1.00 0.00 C ATOM 556 SD MET A 34 241.382 3.320 10.351 1.00 0.00 S ATOM 557 CE MET A 34 242.562 3.399 9.009 1.00 0.00 C ATOM 0 H MET A 34 240.762 6.883 12.564 1.00 0.00 H new ATOM 0 HA MET A 34 243.548 6.481 12.528 1.00 0.00 H new ATOM 0 HB2 MET A 34 241.344 6.208 10.467 1.00 0.00 H new ATOM 0 HB3 MET A 34 243.010 5.816 10.091 1.00 0.00 H new ATOM 0 HG2 MET A 34 243.059 4.120 11.851 1.00 0.00 H new ATOM 0 HG3 MET A 34 241.452 4.573 12.383 1.00 0.00 H new ATOM 0 HE1 MET A 34 242.078 3.807 8.122 1.00 0.00 H new ATOM 0 HE2 MET A 34 243.396 4.040 9.295 1.00 0.00 H new ATOM 0 HE3 MET A 34 242.933 2.397 8.791 1.00 0.00 H new ATOM 567 N PHE A 35 242.496 8.993 10.618 1.00 0.00 N ATOM 568 CA PHE A 35 242.988 10.199 9.979 1.00 0.00 C ATOM 569 C PHE A 35 243.501 11.124 11.061 1.00 0.00 C ATOM 570 O PHE A 35 244.580 11.700 10.944 1.00 0.00 O ATOM 571 CB PHE A 35 241.915 10.870 9.119 1.00 0.00 C ATOM 572 CG PHE A 35 240.765 11.474 9.874 1.00 0.00 C ATOM 573 CD1 PHE A 35 240.910 12.679 10.545 1.00 0.00 C ATOM 574 CD2 PHE A 35 239.530 10.848 9.892 1.00 0.00 C ATOM 575 CE1 PHE A 35 239.844 13.243 11.220 1.00 0.00 C ATOM 576 CE2 PHE A 35 238.464 11.409 10.568 1.00 0.00 C ATOM 577 CZ PHE A 35 238.620 12.607 11.232 1.00 0.00 C ATOM 0 H PHE A 35 241.485 8.867 10.579 1.00 0.00 H new ATOM 0 HA PHE A 35 243.797 9.947 9.294 1.00 0.00 H new ATOM 0 HB2 PHE A 35 242.387 11.652 8.524 1.00 0.00 H new ATOM 0 HB3 PHE A 35 241.521 10.132 8.420 1.00 0.00 H new ATOM 0 HD1 PHE A 35 241.866 13.182 10.540 1.00 0.00 H new ATOM 0 HD2 PHE A 35 239.399 9.911 9.372 1.00 0.00 H new ATOM 0 HE1 PHE A 35 239.969 14.182 11.738 1.00 0.00 H new ATOM 0 HE2 PHE A 35 237.507 10.908 10.576 1.00 0.00 H new ATOM 0 HZ PHE A 35 237.786 13.046 11.760 1.00 0.00 H new ATOM 587 N GLU A 36 242.732 11.233 12.138 1.00 0.00 N ATOM 588 CA GLU A 36 243.106 12.081 13.257 1.00 0.00 C ATOM 589 C GLU A 36 244.520 11.711 13.687 1.00 0.00 C ATOM 590 O GLU A 36 245.359 12.582 13.975 1.00 0.00 O ATOM 591 CB GLU A 36 242.113 11.813 14.396 1.00 0.00 C ATOM 592 CG GLU A 36 240.789 12.542 14.234 1.00 0.00 C ATOM 593 CD GLU A 36 240.941 14.047 14.351 1.00 0.00 C ATOM 594 OE1 GLU A 36 241.395 14.516 15.415 1.00 0.00 O ATOM 595 OE2 GLU A 36 240.607 14.758 13.383 1.00 0.00 O ATOM 0 H GLU A 36 241.845 10.743 12.257 1.00 0.00 H new ATOM 0 HA GLU A 36 243.081 13.137 12.989 1.00 0.00 H new ATOM 0 HB2 GLU A 36 241.923 10.741 14.456 1.00 0.00 H new ATOM 0 HB3 GLU A 36 242.568 12.110 15.341 1.00 0.00 H new ATOM 0 HG2 GLU A 36 240.359 12.297 13.263 1.00 0.00 H new ATOM 0 HG3 GLU A 36 240.088 12.190 14.991 1.00 0.00 H new ATOM 602 N THR A 37 244.784 10.410 13.698 1.00 0.00 N ATOM 603 CA THR A 37 246.122 9.971 14.051 1.00 0.00 C ATOM 604 C THR A 37 247.081 10.358 12.922 1.00 0.00 C ATOM 605 O THR A 37 248.082 11.014 13.169 1.00 0.00 O ATOM 606 CB THR A 37 246.192 8.443 14.235 1.00 0.00 C ATOM 607 OG1 THR A 37 245.192 8.006 15.159 1.00 0.00 O ATOM 608 CG2 THR A 37 247.569 8.033 14.737 1.00 0.00 C ATOM 0 H THR A 37 244.118 9.670 13.476 1.00 0.00 H new ATOM 0 HA THR A 37 246.395 10.448 14.992 1.00 0.00 H new ATOM 0 HB THR A 37 246.011 7.973 13.268 1.00 0.00 H new ATOM 0 HG1 THR A 37 244.318 7.998 14.716 1.00 0.00 H new ATOM 0 HG21 THR A 37 247.603 6.951 14.862 1.00 0.00 H new ATOM 0 HG22 THR A 37 248.326 8.339 14.014 1.00 0.00 H new ATOM 0 HG23 THR A 37 247.766 8.515 15.694 1.00 0.00 H new ATOM 616 N MET A 38 246.837 9.796 11.726 1.00 0.00 N ATOM 617 CA MET A 38 247.734 9.889 10.604 1.00 0.00 C ATOM 618 C MET A 38 248.188 11.267 10.440 1.00 0.00 C ATOM 619 O MET A 38 249.373 11.521 10.225 1.00 0.00 O ATOM 620 CB MET A 38 246.959 9.408 9.374 1.00 0.00 C ATOM 621 CG MET A 38 247.755 9.315 8.081 1.00 0.00 C ATOM 622 SD MET A 38 246.798 9.953 6.703 1.00 0.00 S ATOM 623 CE MET A 38 246.341 11.565 7.349 1.00 0.00 C ATOM 0 H MET A 38 245.992 9.260 11.527 1.00 0.00 H new ATOM 0 HA MET A 38 248.623 9.275 10.752 1.00 0.00 H new ATOM 0 HB2 MET A 38 246.542 8.425 9.593 1.00 0.00 H new ATOM 0 HB3 MET A 38 246.118 10.082 9.212 1.00 0.00 H new ATOM 0 HG2 MET A 38 248.683 9.878 8.178 1.00 0.00 H new ATOM 0 HG3 MET A 38 248.030 8.278 7.891 1.00 0.00 H new ATOM 0 HE1 MET A 38 245.994 12.199 6.533 1.00 0.00 H new ATOM 0 HE2 MET A 38 245.544 11.450 8.083 1.00 0.00 H new ATOM 0 HE3 MET A 38 247.207 12.026 7.823 1.00 0.00 H new ATOM 633 N TYR A 39 247.278 12.163 10.577 1.00 0.00 N ATOM 634 CA TYR A 39 247.622 13.588 10.474 1.00 0.00 C ATOM 635 C TYR A 39 248.458 14.015 11.659 1.00 0.00 C ATOM 636 O TYR A 39 249.434 14.752 11.510 1.00 0.00 O ATOM 637 CB TYR A 39 246.367 14.449 10.418 1.00 0.00 C ATOM 638 CG TYR A 39 245.643 14.418 9.091 1.00 0.00 C ATOM 639 CD1 TYR A 39 245.982 15.301 8.073 1.00 0.00 C ATOM 640 CD2 TYR A 39 244.621 13.509 8.855 1.00 0.00 C ATOM 641 CE1 TYR A 39 245.321 15.279 6.860 1.00 0.00 C ATOM 642 CE2 TYR A 39 243.955 13.481 7.645 1.00 0.00 C ATOM 643 CZ TYR A 39 244.309 14.367 6.652 1.00 0.00 C ATOM 644 OH TYR A 39 243.651 14.342 5.449 1.00 0.00 O ATOM 0 H TYR A 39 246.294 11.968 10.759 1.00 0.00 H new ATOM 0 HA TYR A 39 248.191 13.725 9.554 1.00 0.00 H new ATOM 0 HB2 TYR A 39 245.681 14.121 11.199 1.00 0.00 H new ATOM 0 HB3 TYR A 39 246.639 15.480 10.645 1.00 0.00 H new ATOM 0 HD1 TYR A 39 246.775 16.016 8.233 1.00 0.00 H new ATOM 0 HD2 TYR A 39 244.342 12.811 9.631 1.00 0.00 H new ATOM 0 HE1 TYR A 39 245.596 15.973 6.079 1.00 0.00 H new ATOM 0 HE2 TYR A 39 243.161 12.768 7.479 1.00 0.00 H new ATOM 0 HH TYR A 39 243.764 13.462 5.033 1.00 0.00 H new ATOM 654 N ALA A 40 248.081 13.540 12.833 1.00 0.00 N ATOM 655 CA ALA A 40 248.825 13.850 14.039 1.00 0.00 C ATOM 656 C ALA A 40 250.246 13.341 13.882 1.00 0.00 C ATOM 657 O ALA A 40 251.198 13.901 14.430 1.00 0.00 O ATOM 658 CB ALA A 40 248.160 13.234 15.227 1.00 0.00 C ATOM 0 H ALA A 40 247.268 12.941 12.976 1.00 0.00 H new ATOM 0 HA ALA A 40 248.849 14.928 14.196 1.00 0.00 H new ATOM 0 HB1 ALA A 40 248.727 13.473 16.126 1.00 0.00 H new ATOM 0 HB2 ALA A 40 247.148 13.627 15.321 1.00 0.00 H new ATOM 0 HB3 ALA A 40 248.119 12.152 15.101 1.00 0.00 H new ATOM 664 N GLU A 41 250.368 12.287 13.080 1.00 0.00 N ATOM 665 CA GLU A 41 251.664 11.693 12.763 1.00 0.00 C ATOM 666 C GLU A 41 252.286 12.454 11.609 1.00 0.00 C ATOM 667 O GLU A 41 253.437 12.224 11.242 1.00 0.00 O ATOM 668 CB GLU A 41 251.495 10.249 12.286 1.00 0.00 C ATOM 669 CG GLU A 41 252.755 9.414 12.414 1.00 0.00 C ATOM 670 CD GLU A 41 253.305 9.398 13.825 1.00 0.00 C ATOM 671 OE1 GLU A 41 253.638 10.481 14.343 1.00 0.00 O ATOM 672 OE2 GLU A 41 253.404 8.302 14.414 1.00 0.00 O ATOM 0 H GLU A 41 249.577 11.823 12.634 1.00 0.00 H new ATOM 0 HA GLU A 41 252.280 11.730 13.661 1.00 0.00 H new ATOM 0 HB2 GLU A 41 250.697 9.777 12.859 1.00 0.00 H new ATOM 0 HB3 GLU A 41 251.178 10.255 11.243 1.00 0.00 H new ATOM 0 HG2 GLU A 41 252.542 8.392 12.100 1.00 0.00 H new ATOM 0 HG3 GLU A 41 253.515 9.804 11.737 1.00 0.00 H new ATOM 679 N GLU A 42 251.476 13.316 11.002 1.00 0.00 N ATOM 680 CA GLU A 42 251.863 14.081 9.844 1.00 0.00 C ATOM 681 C GLU A 42 252.157 13.144 8.675 1.00 0.00 C ATOM 682 O GLU A 42 252.889 13.478 7.742 1.00 0.00 O ATOM 683 CB GLU A 42 253.026 14.986 10.193 1.00 0.00 C ATOM 684 CG GLU A 42 252.686 15.849 11.389 1.00 0.00 C ATOM 685 CD GLU A 42 253.905 16.393 12.107 1.00 0.00 C ATOM 686 OE1 GLU A 42 255.038 16.090 11.675 1.00 0.00 O ATOM 687 OE2 GLU A 42 253.727 17.123 13.105 1.00 0.00 O ATOM 0 H GLU A 42 250.522 13.498 11.313 1.00 0.00 H new ATOM 0 HA GLU A 42 251.045 14.728 9.527 1.00 0.00 H new ATOM 0 HB2 GLU A 42 253.909 14.385 10.410 1.00 0.00 H new ATOM 0 HB3 GLU A 42 253.272 15.618 9.339 1.00 0.00 H new ATOM 0 HG2 GLU A 42 252.065 16.683 11.061 1.00 0.00 H new ATOM 0 HG3 GLU A 42 252.091 15.265 12.091 1.00 0.00 H new ATOM 694 N GLY A 43 251.522 11.973 8.741 1.00 0.00 N ATOM 695 CA GLY A 43 251.632 10.964 7.710 1.00 0.00 C ATOM 696 C GLY A 43 250.719 11.286 6.538 1.00 0.00 C ATOM 697 O GLY A 43 249.621 11.803 6.738 1.00 0.00 O ATOM 0 H GLY A 43 250.917 11.706 9.518 1.00 0.00 H new ATOM 0 HA2 GLY A 43 252.664 10.901 7.366 1.00 0.00 H new ATOM 0 HA3 GLY A 43 251.373 9.988 8.121 1.00 0.00 H new ATOM 701 N ILE A 44 251.167 11.012 5.314 1.00 0.00 N ATOM 702 CA ILE A 44 250.369 11.317 4.134 1.00 0.00 C ATOM 703 C ILE A 44 249.271 10.276 3.891 1.00 0.00 C ATOM 704 O ILE A 44 248.507 10.371 2.933 1.00 0.00 O ATOM 705 CB ILE A 44 251.272 11.454 2.898 1.00 0.00 C ATOM 706 CG1 ILE A 44 252.358 12.494 3.164 1.00 0.00 C ATOM 707 CG2 ILE A 44 250.466 11.844 1.673 1.00 0.00 C ATOM 708 CD1 ILE A 44 251.818 13.873 3.475 1.00 0.00 C ATOM 0 H ILE A 44 252.071 10.583 5.117 1.00 0.00 H new ATOM 0 HA ILE A 44 249.870 12.269 4.316 1.00 0.00 H new ATOM 0 HB ILE A 44 251.736 10.487 2.703 1.00 0.00 H new ATOM 0 HG12 ILE A 44 252.974 12.158 3.998 1.00 0.00 H new ATOM 0 HG13 ILE A 44 253.009 12.557 2.292 1.00 0.00 H new ATOM 0 HG21 ILE A 44 251.131 11.934 0.814 1.00 0.00 H new ATOM 0 HG22 ILE A 44 249.715 11.079 1.473 1.00 0.00 H new ATOM 0 HG23 ILE A 44 249.972 12.799 1.851 1.00 0.00 H new ATOM 0 HD11 ILE A 44 252.648 14.557 3.652 1.00 0.00 H new ATOM 0 HD12 ILE A 44 251.227 14.231 2.632 1.00 0.00 H new ATOM 0 HD13 ILE A 44 251.190 13.826 4.365 1.00 0.00 H new ATOM 720 N GLY A 45 249.238 9.268 4.744 1.00 0.00 N ATOM 721 CA GLY A 45 248.264 8.191 4.628 1.00 0.00 C ATOM 722 C GLY A 45 248.444 7.136 5.718 1.00 0.00 C ATOM 723 O GLY A 45 249.578 6.764 6.003 1.00 0.00 O ATOM 0 H GLY A 45 249.879 9.170 5.532 1.00 0.00 H new ATOM 0 HA2 GLY A 45 247.257 8.605 4.687 1.00 0.00 H new ATOM 0 HA3 GLY A 45 248.359 7.721 3.649 1.00 0.00 H new ATOM 727 N LEU A 46 247.363 6.656 6.355 1.00 0.00 N ATOM 728 CA LEU A 46 247.524 5.659 7.417 1.00 0.00 C ATOM 729 C LEU A 46 246.658 4.408 7.180 1.00 0.00 C ATOM 730 O LEU A 46 245.474 4.523 6.866 1.00 0.00 O ATOM 731 CB LEU A 46 247.142 6.267 8.769 1.00 0.00 C ATOM 732 CG LEU A 46 247.698 5.551 9.997 1.00 0.00 C ATOM 733 CD1 LEU A 46 249.149 5.157 9.779 1.00 0.00 C ATOM 734 CD2 LEU A 46 247.572 6.451 11.218 1.00 0.00 C ATOM 0 H LEU A 46 246.401 6.933 6.160 1.00 0.00 H new ATOM 0 HA LEU A 46 248.572 5.358 7.412 1.00 0.00 H new ATOM 0 HB2 LEU A 46 247.482 7.303 8.790 1.00 0.00 H new ATOM 0 HB3 LEU A 46 246.055 6.287 8.844 1.00 0.00 H new ATOM 0 HG LEU A 46 247.121 4.641 10.163 1.00 0.00 H new ATOM 0 HD11 LEU A 46 249.525 4.648 10.667 1.00 0.00 H new ATOM 0 HD12 LEU A 46 249.220 4.489 8.921 1.00 0.00 H new ATOM 0 HD13 LEU A 46 249.745 6.051 9.593 1.00 0.00 H new ATOM 0 HD21 LEU A 46 247.970 5.936 12.092 1.00 0.00 H new ATOM 0 HD22 LEU A 46 248.133 7.370 11.052 1.00 0.00 H new ATOM 0 HD23 LEU A 46 246.522 6.692 11.386 1.00 0.00 H new ATOM 746 N ALA A 47 247.242 3.214 7.360 1.00 0.00 N ATOM 747 CA ALA A 47 246.517 1.954 7.194 1.00 0.00 C ATOM 748 C ALA A 47 246.039 1.404 8.539 1.00 0.00 C ATOM 749 O ALA A 47 246.811 1.353 9.497 1.00 0.00 O ATOM 750 CB ALA A 47 247.424 0.930 6.540 1.00 0.00 C ATOM 0 H ALA A 47 248.221 3.099 7.622 1.00 0.00 H new ATOM 0 HA ALA A 47 245.646 2.148 6.568 1.00 0.00 H new ATOM 0 HB1 ALA A 47 246.884 -0.009 6.417 1.00 0.00 H new ATOM 0 HB2 ALA A 47 247.742 1.297 5.564 1.00 0.00 H new ATOM 0 HB3 ALA A 47 248.299 0.765 7.169 1.00 0.00 H new ATOM 756 N ALA A 48 244.759 1.024 8.626 1.00 0.00 N ATOM 757 CA ALA A 48 244.143 0.498 9.850 1.00 0.00 C ATOM 758 C ALA A 48 245.070 -0.333 10.742 1.00 0.00 C ATOM 759 O ALA A 48 245.196 -0.063 11.935 1.00 0.00 O ATOM 760 CB ALA A 48 242.947 -0.341 9.442 1.00 0.00 C ATOM 0 H ALA A 48 244.113 1.074 7.838 1.00 0.00 H new ATOM 0 HA ALA A 48 243.867 1.359 10.458 1.00 0.00 H new ATOM 0 HB1 ALA A 48 242.467 -0.747 10.332 1.00 0.00 H new ATOM 0 HB2 ALA A 48 242.236 0.280 8.897 1.00 0.00 H new ATOM 0 HB3 ALA A 48 243.278 -1.160 8.803 1.00 0.00 H new ATOM 766 N THR A 49 245.692 -1.352 10.172 1.00 0.00 N ATOM 767 CA THR A 49 246.569 -2.232 10.917 1.00 0.00 C ATOM 768 C THR A 49 247.623 -1.447 11.666 1.00 0.00 C ATOM 769 O THR A 49 248.012 -1.788 12.787 1.00 0.00 O ATOM 770 CB THR A 49 247.272 -3.226 9.998 1.00 0.00 C ATOM 771 OG1 THR A 49 248.079 -2.532 9.039 1.00 0.00 O ATOM 772 CG2 THR A 49 246.270 -4.116 9.283 1.00 0.00 C ATOM 0 H THR A 49 245.602 -1.589 9.184 1.00 0.00 H new ATOM 0 HA THR A 49 245.940 -2.772 11.625 1.00 0.00 H new ATOM 0 HB THR A 49 247.911 -3.857 10.615 1.00 0.00 H new ATOM 0 HG1 THR A 49 248.526 -3.181 8.457 1.00 0.00 H new ATOM 0 HG21 THR A 49 246.801 -4.814 8.635 1.00 0.00 H new ATOM 0 HG22 THR A 49 245.689 -4.673 10.018 1.00 0.00 H new ATOM 0 HG23 THR A 49 245.601 -3.501 8.682 1.00 0.00 H new ATOM 780 N GLN A 50 248.059 -0.385 11.037 1.00 0.00 N ATOM 781 CA GLN A 50 249.052 0.493 11.622 1.00 0.00 C ATOM 782 C GLN A 50 248.475 1.195 12.829 1.00 0.00 C ATOM 783 O GLN A 50 249.170 1.405 13.819 1.00 0.00 O ATOM 784 CB GLN A 50 249.543 1.532 10.623 1.00 0.00 C ATOM 785 CG GLN A 50 250.230 0.933 9.418 1.00 0.00 C ATOM 786 CD GLN A 50 251.013 1.962 8.642 1.00 0.00 C ATOM 787 OE1 GLN A 50 251.977 2.539 9.146 1.00 0.00 O ATOM 788 NE2 GLN A 50 250.599 2.206 7.414 1.00 0.00 N ATOM 0 H GLN A 50 247.741 -0.102 10.110 1.00 0.00 H new ATOM 0 HA GLN A 50 249.900 -0.123 11.919 1.00 0.00 H new ATOM 0 HB2 GLN A 50 248.696 2.131 10.288 1.00 0.00 H new ATOM 0 HB3 GLN A 50 250.233 2.209 11.125 1.00 0.00 H new ATOM 0 HG2 GLN A 50 250.900 0.137 9.742 1.00 0.00 H new ATOM 0 HG3 GLN A 50 249.485 0.477 8.766 1.00 0.00 H new ATOM 0 HE21 GLN A 50 249.795 1.704 7.038 1.00 0.00 H new ATOM 0 HE22 GLN A 50 251.083 2.897 6.841 1.00 0.00 H new ATOM 797 N VAL A 51 247.195 1.551 12.758 1.00 0.00 N ATOM 798 CA VAL A 51 246.545 2.222 13.867 1.00 0.00 C ATOM 799 C VAL A 51 245.968 1.230 14.879 1.00 0.00 C ATOM 800 O VAL A 51 245.220 1.613 15.777 1.00 0.00 O ATOM 801 CB VAL A 51 245.469 3.217 13.377 1.00 0.00 C ATOM 802 CG1 VAL A 51 246.121 4.523 12.991 1.00 0.00 C ATOM 803 CG2 VAL A 51 244.682 2.672 12.192 1.00 0.00 C ATOM 0 H VAL A 51 246.596 1.385 11.949 1.00 0.00 H new ATOM 0 HA VAL A 51 247.314 2.796 14.384 1.00 0.00 H new ATOM 0 HB VAL A 51 244.769 3.374 14.197 1.00 0.00 H new ATOM 0 HG11 VAL A 51 245.359 5.222 12.646 1.00 0.00 H new ATOM 0 HG12 VAL A 51 246.634 4.943 13.856 1.00 0.00 H new ATOM 0 HG13 VAL A 51 246.841 4.348 12.192 1.00 0.00 H new ATOM 0 HG21 VAL A 51 243.937 3.405 11.882 1.00 0.00 H new ATOM 0 HG22 VAL A 51 245.362 2.473 11.364 1.00 0.00 H new ATOM 0 HG23 VAL A 51 244.182 1.747 12.481 1.00 0.00 H new ATOM 813 N ASP A 52 246.376 -0.037 14.756 1.00 0.00 N ATOM 814 CA ASP A 52 245.973 -1.091 15.679 1.00 0.00 C ATOM 815 C ASP A 52 244.561 -1.618 15.445 1.00 0.00 C ATOM 816 O ASP A 52 243.910 -2.049 16.396 1.00 0.00 O ATOM 817 CB ASP A 52 246.127 -0.616 17.131 1.00 0.00 C ATOM 818 CG ASP A 52 245.948 -1.735 18.147 1.00 0.00 C ATOM 819 OD1 ASP A 52 245.800 -2.902 17.732 1.00 0.00 O ATOM 820 OD2 ASP A 52 245.978 -1.440 19.363 1.00 0.00 O ATOM 0 H ASP A 52 246.996 -0.356 14.011 1.00 0.00 H new ATOM 0 HA ASP A 52 246.643 -1.929 15.485 1.00 0.00 H new ATOM 0 HB2 ASP A 52 247.114 -0.172 17.259 1.00 0.00 H new ATOM 0 HB3 ASP A 52 245.396 0.168 17.330 1.00 0.00 H new ATOM 825 N ILE A 53 244.092 -1.638 14.197 1.00 0.00 N ATOM 826 CA ILE A 53 242.763 -2.187 13.939 1.00 0.00 C ATOM 827 C ILE A 53 242.835 -3.247 12.853 1.00 0.00 C ATOM 828 O ILE A 53 243.128 -2.957 11.693 1.00 0.00 O ATOM 829 CB ILE A 53 241.686 -1.114 13.591 1.00 0.00 C ATOM 830 CG1 ILE A 53 241.751 -0.647 12.130 1.00 0.00 C ATOM 831 CG2 ILE A 53 241.794 0.069 14.531 1.00 0.00 C ATOM 832 CD1 ILE A 53 240.832 -1.436 11.232 1.00 0.00 C ATOM 0 H ILE A 53 244.592 -1.294 13.377 1.00 0.00 H new ATOM 0 HA ILE A 53 242.435 -2.637 14.876 1.00 0.00 H new ATOM 0 HB ILE A 53 240.716 -1.593 13.721 1.00 0.00 H new ATOM 0 HG12 ILE A 53 241.487 0.409 12.077 1.00 0.00 H new ATOM 0 HG13 ILE A 53 242.775 -0.738 11.768 1.00 0.00 H new ATOM 0 HG21 ILE A 53 241.035 0.808 14.274 1.00 0.00 H new ATOM 0 HG22 ILE A 53 241.641 -0.266 15.557 1.00 0.00 H new ATOM 0 HG23 ILE A 53 242.783 0.517 14.439 1.00 0.00 H new ATOM 0 HD11 ILE A 53 240.916 -1.066 10.210 1.00 0.00 H new ATOM 0 HD12 ILE A 53 241.111 -2.489 11.261 1.00 0.00 H new ATOM 0 HD13 ILE A 53 239.803 -1.324 11.575 1.00 0.00 H new ATOM 844 N HIS A 54 242.577 -4.490 13.240 1.00 0.00 N ATOM 845 CA HIS A 54 242.625 -5.604 12.294 1.00 0.00 C ATOM 846 C HIS A 54 241.386 -5.604 11.405 1.00 0.00 C ATOM 847 O HIS A 54 240.541 -6.497 11.468 1.00 0.00 O ATOM 848 CB HIS A 54 242.739 -6.942 13.031 1.00 0.00 C ATOM 849 CG HIS A 54 241.676 -7.149 14.068 1.00 0.00 C ATOM 850 ND1 HIS A 54 240.641 -6.362 14.446 1.00 0.00 N flip ATOM 851 CD2 HIS A 54 241.601 -8.280 14.855 1.00 0.00 C flip ATOM 852 CE1 HIS A 54 239.967 -7.025 15.441 1.00 0.00 C flip ATOM 853 NE2 HIS A 54 240.565 -8.180 15.670 1.00 0.00 N flip ATOM 0 H HIS A 54 242.334 -4.754 14.195 1.00 0.00 H new ATOM 0 HA HIS A 54 243.509 -5.476 11.669 1.00 0.00 H new ATOM 0 HB2 HIS A 54 242.689 -7.753 12.304 1.00 0.00 H new ATOM 0 HB3 HIS A 54 243.717 -7.002 13.508 1.00 0.00 H new ATOM 0 HD2 HIS A 54 242.283 -9.117 14.812 1.00 0.00 H new ATOM 0 HE1 HIS A 54 239.089 -6.661 15.954 1.00 0.00 H new ATOM 0 HE2 HIS A 54 240.277 -8.876 16.358 1.00 0.00 H new ATOM 862 N GLN A 55 241.308 -4.573 10.573 1.00 0.00 N ATOM 863 CA GLN A 55 240.210 -4.378 9.634 1.00 0.00 C ATOM 864 C GLN A 55 240.688 -3.475 8.505 1.00 0.00 C ATOM 865 O GLN A 55 241.353 -2.484 8.769 1.00 0.00 O ATOM 866 CB GLN A 55 239.014 -3.748 10.344 1.00 0.00 C ATOM 867 CG GLN A 55 238.344 -4.670 11.348 1.00 0.00 C ATOM 868 CD GLN A 55 237.168 -4.015 12.046 1.00 0.00 C ATOM 869 OE1 GLN A 55 237.320 -2.996 12.719 1.00 0.00 O ATOM 870 NE2 GLN A 55 235.986 -4.600 11.889 1.00 0.00 N ATOM 0 H GLN A 55 242.015 -3.839 10.531 1.00 0.00 H new ATOM 0 HA GLN A 55 239.897 -5.340 9.228 1.00 0.00 H new ATOM 0 HB2 GLN A 55 239.342 -2.844 10.857 1.00 0.00 H new ATOM 0 HB3 GLN A 55 238.280 -3.443 9.598 1.00 0.00 H new ATOM 0 HG2 GLN A 55 238.003 -5.571 10.838 1.00 0.00 H new ATOM 0 HG3 GLN A 55 239.076 -4.983 12.093 1.00 0.00 H new ATOM 0 HE21 GLN A 55 235.906 -5.444 11.322 1.00 0.00 H new ATOM 0 HE22 GLN A 55 235.158 -4.205 12.335 1.00 0.00 H new ATOM 879 N ARG A 56 240.389 -3.849 7.254 1.00 0.00 N ATOM 880 CA ARG A 56 240.825 -3.085 6.069 1.00 0.00 C ATOM 881 C ARG A 56 240.250 -1.664 6.001 1.00 0.00 C ATOM 882 O ARG A 56 239.421 -1.358 5.143 1.00 0.00 O ATOM 883 CB ARG A 56 240.452 -3.827 4.780 1.00 0.00 C ATOM 884 CG ARG A 56 240.949 -5.258 4.716 1.00 0.00 C ATOM 885 CD ARG A 56 240.486 -5.952 3.449 1.00 0.00 C ATOM 886 NE ARG A 56 241.085 -5.378 2.246 1.00 0.00 N ATOM 887 CZ ARG A 56 242.376 -5.482 1.938 1.00 0.00 C ATOM 888 NH1 ARG A 56 243.201 -6.167 2.722 1.00 0.00 N ATOM 889 NH2 ARG A 56 242.843 -4.905 0.840 1.00 0.00 N ATOM 0 H ARG A 56 239.843 -4.682 7.032 1.00 0.00 H new ATOM 0 HA ARG A 56 241.907 -2.996 6.166 1.00 0.00 H new ATOM 0 HB2 ARG A 56 239.367 -3.827 4.676 1.00 0.00 H new ATOM 0 HB3 ARG A 56 240.854 -3.277 3.929 1.00 0.00 H new ATOM 0 HG2 ARG A 56 242.038 -5.268 4.760 1.00 0.00 H new ATOM 0 HG3 ARG A 56 240.589 -5.808 5.586 1.00 0.00 H new ATOM 0 HD2 ARG A 56 240.737 -7.011 3.506 1.00 0.00 H new ATOM 0 HD3 ARG A 56 239.400 -5.885 3.378 1.00 0.00 H new ATOM 0 HE ARG A 56 240.478 -4.868 1.604 1.00 0.00 H new ATOM 0 HH11 ARG A 56 242.846 -6.617 3.566 1.00 0.00 H new ATOM 0 HH12 ARG A 56 244.189 -6.243 2.480 1.00 0.00 H new ATOM 0 HH21 ARG A 56 242.213 -4.382 0.232 1.00 0.00 H new ATOM 0 HH22 ARG A 56 243.832 -4.984 0.603 1.00 0.00 H new ATOM 903 N ILE A 57 240.723 -0.805 6.884 1.00 0.00 N ATOM 904 CA ILE A 57 240.310 0.578 6.933 1.00 0.00 C ATOM 905 C ILE A 57 241.501 1.440 6.552 1.00 0.00 C ATOM 906 O ILE A 57 242.549 1.337 7.182 1.00 0.00 O ATOM 907 CB ILE A 57 239.879 0.907 8.368 1.00 0.00 C ATOM 908 CG1 ILE A 57 239.071 -0.267 8.908 1.00 0.00 C ATOM 909 CG2 ILE A 57 239.089 2.205 8.418 1.00 0.00 C ATOM 910 CD1 ILE A 57 237.734 -0.461 8.226 1.00 0.00 C ATOM 0 H ILE A 57 241.412 -1.054 7.594 1.00 0.00 H new ATOM 0 HA ILE A 57 239.481 0.762 6.250 1.00 0.00 H new ATOM 0 HB ILE A 57 240.758 1.057 8.995 1.00 0.00 H new ATOM 0 HG12 ILE A 57 239.658 -1.179 8.800 1.00 0.00 H new ATOM 0 HG13 ILE A 57 238.905 -0.120 9.975 1.00 0.00 H new ATOM 0 HG21 ILE A 57 238.796 2.413 9.447 1.00 0.00 H new ATOM 0 HG22 ILE A 57 239.707 3.021 8.044 1.00 0.00 H new ATOM 0 HG23 ILE A 57 238.197 2.112 7.799 1.00 0.00 H new ATOM 0 HD11 ILE A 57 237.221 -1.316 8.667 1.00 0.00 H new ATOM 0 HD12 ILE A 57 237.126 0.434 8.356 1.00 0.00 H new ATOM 0 HD13 ILE A 57 237.891 -0.641 7.163 1.00 0.00 H new ATOM 922 N ILE A 58 241.377 2.263 5.521 1.00 0.00 N ATOM 923 CA ILE A 58 242.517 3.080 5.097 1.00 0.00 C ATOM 924 C ILE A 58 242.167 4.556 4.953 1.00 0.00 C ATOM 925 O ILE A 58 241.057 4.916 4.575 1.00 0.00 O ATOM 926 CB ILE A 58 243.126 2.563 3.772 1.00 0.00 C ATOM 927 CG1 ILE A 58 242.156 2.741 2.603 1.00 0.00 C ATOM 928 CG2 ILE A 58 243.525 1.104 3.908 1.00 0.00 C ATOM 929 CD1 ILE A 58 242.158 4.135 2.016 1.00 0.00 C ATOM 0 H ILE A 58 240.526 2.386 4.972 1.00 0.00 H new ATOM 0 HA ILE A 58 243.256 2.987 5.893 1.00 0.00 H new ATOM 0 HB ILE A 58 244.016 3.156 3.561 1.00 0.00 H new ATOM 0 HG12 ILE A 58 242.410 2.027 1.820 1.00 0.00 H new ATOM 0 HG13 ILE A 58 241.148 2.500 2.940 1.00 0.00 H new ATOM 0 HG21 ILE A 58 243.952 0.754 2.968 1.00 0.00 H new ATOM 0 HG22 ILE A 58 244.264 1.001 4.702 1.00 0.00 H new ATOM 0 HG23 ILE A 58 242.646 0.508 4.151 1.00 0.00 H new ATOM 0 HD11 ILE A 58 241.446 4.184 1.192 1.00 0.00 H new ATOM 0 HD12 ILE A 58 241.874 4.854 2.785 1.00 0.00 H new ATOM 0 HD13 ILE A 58 243.156 4.373 1.648 1.00 0.00 H new ATOM 941 N VAL A 59 243.143 5.397 5.262 1.00 0.00 N ATOM 942 CA VAL A 59 242.989 6.829 5.177 1.00 0.00 C ATOM 943 C VAL A 59 244.122 7.417 4.351 1.00 0.00 C ATOM 944 O VAL A 59 245.277 7.015 4.496 1.00 0.00 O ATOM 945 CB VAL A 59 242.990 7.478 6.578 1.00 0.00 C ATOM 946 CG1 VAL A 59 241.846 6.938 7.423 1.00 0.00 C ATOM 947 CG2 VAL A 59 244.323 7.251 7.280 1.00 0.00 C ATOM 0 H VAL A 59 244.065 5.097 5.579 1.00 0.00 H new ATOM 0 HA VAL A 59 242.031 7.037 4.701 1.00 0.00 H new ATOM 0 HB VAL A 59 242.848 8.551 6.452 1.00 0.00 H new ATOM 0 HG11 VAL A 59 241.866 7.409 8.406 1.00 0.00 H new ATOM 0 HG12 VAL A 59 240.897 7.158 6.934 1.00 0.00 H new ATOM 0 HG13 VAL A 59 241.954 5.859 7.535 1.00 0.00 H new ATOM 0 HG21 VAL A 59 244.300 7.717 8.265 1.00 0.00 H new ATOM 0 HG22 VAL A 59 244.499 6.181 7.389 1.00 0.00 H new ATOM 0 HG23 VAL A 59 245.125 7.692 6.689 1.00 0.00 H new ATOM 957 N ILE A 60 243.803 8.373 3.497 1.00 0.00 N ATOM 958 CA ILE A 60 244.812 9.002 2.672 1.00 0.00 C ATOM 959 C ILE A 60 244.935 10.461 3.057 1.00 0.00 C ATOM 960 O ILE A 60 243.981 11.090 3.519 1.00 0.00 O ATOM 961 CB ILE A 60 244.474 8.946 1.169 1.00 0.00 C ATOM 962 CG1 ILE A 60 243.959 7.570 0.761 1.00 0.00 C ATOM 963 CG2 ILE A 60 245.685 9.337 0.338 1.00 0.00 C ATOM 964 CD1 ILE A 60 244.993 6.470 0.856 1.00 0.00 C ATOM 0 H ILE A 60 242.857 8.728 3.359 1.00 0.00 H new ATOM 0 HA ILE A 60 245.740 8.455 2.839 1.00 0.00 H new ATOM 0 HB ILE A 60 243.675 9.663 0.980 1.00 0.00 H new ATOM 0 HG12 ILE A 60 243.109 7.310 1.392 1.00 0.00 H new ATOM 0 HG13 ILE A 60 243.591 7.621 -0.264 1.00 0.00 H new ATOM 0 HG21 ILE A 60 245.430 9.292 -0.721 1.00 0.00 H new ATOM 0 HG22 ILE A 60 245.991 10.351 0.595 1.00 0.00 H new ATOM 0 HG23 ILE A 60 246.505 8.648 0.543 1.00 0.00 H new ATOM 0 HD11 ILE A 60 244.547 5.524 0.549 1.00 0.00 H new ATOM 0 HD12 ILE A 60 245.834 6.704 0.203 1.00 0.00 H new ATOM 0 HD13 ILE A 60 245.344 6.388 1.885 1.00 0.00 H new ATOM 976 N ASP A 61 246.138 10.972 2.897 1.00 0.00 N ATOM 977 CA ASP A 61 246.449 12.342 3.251 1.00 0.00 C ATOM 978 C ASP A 61 247.252 13.019 2.142 1.00 0.00 C ATOM 979 O ASP A 61 248.062 13.912 2.393 1.00 0.00 O ATOM 980 CB ASP A 61 247.215 12.339 4.577 1.00 0.00 C ATOM 981 CG ASP A 61 247.559 13.729 5.077 1.00 0.00 C ATOM 982 OD1 ASP A 61 247.053 14.709 4.497 1.00 0.00 O ATOM 983 OD2 ASP A 61 248.315 13.835 6.067 1.00 0.00 O ATOM 0 H ASP A 61 246.928 10.450 2.518 1.00 0.00 H new ATOM 0 HA ASP A 61 245.529 12.914 3.370 1.00 0.00 H new ATOM 0 HB2 ASP A 61 246.618 11.827 5.332 1.00 0.00 H new ATOM 0 HB3 ASP A 61 248.135 11.767 4.456 1.00 0.00 H new ATOM 988 N VAL A 62 247.004 12.588 0.905 1.00 0.00 N ATOM 989 CA VAL A 62 247.680 13.148 -0.265 1.00 0.00 C ATOM 990 C VAL A 62 246.801 14.189 -0.955 1.00 0.00 C ATOM 991 O VAL A 62 245.735 13.862 -1.477 1.00 0.00 O ATOM 992 CB VAL A 62 248.040 12.053 -1.288 1.00 0.00 C ATOM 993 CG1 VAL A 62 248.874 12.625 -2.426 1.00 0.00 C ATOM 994 CG2 VAL A 62 248.772 10.917 -0.606 1.00 0.00 C ATOM 0 H VAL A 62 246.336 11.849 0.687 1.00 0.00 H new ATOM 0 HA VAL A 62 248.596 13.617 0.095 1.00 0.00 H new ATOM 0 HB VAL A 62 247.115 11.664 -1.713 1.00 0.00 H new ATOM 0 HG11 VAL A 62 249.115 11.832 -3.134 1.00 0.00 H new ATOM 0 HG12 VAL A 62 248.309 13.406 -2.934 1.00 0.00 H new ATOM 0 HG13 VAL A 62 249.796 13.046 -2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 62 249.020 10.151 -1.341 1.00 0.00 H new ATOM 0 HG22 VAL A 62 249.688 11.295 -0.152 1.00 0.00 H new ATOM 0 HG23 VAL A 62 248.136 10.486 0.167 1.00 0.00 H new ATOM 1095 N ARG A 69 242.609 15.308 2.775 1.00 0.00 N ATOM 1096 CA ARG A 69 241.578 14.652 3.583 1.00 0.00 C ATOM 1097 C ARG A 69 240.919 13.489 2.842 1.00 0.00 C ATOM 1098 O ARG A 69 239.746 13.561 2.477 1.00 0.00 O ATOM 1099 CB ARG A 69 240.518 15.672 4.000 1.00 0.00 C ATOM 1100 CG ARG A 69 239.568 15.161 5.075 1.00 0.00 C ATOM 1101 CD ARG A 69 238.563 16.227 5.490 1.00 0.00 C ATOM 1102 NE ARG A 69 237.677 15.758 6.556 1.00 0.00 N ATOM 1103 CZ ARG A 69 236.712 16.497 7.102 1.00 0.00 C ATOM 1104 NH1 ARG A 69 236.496 17.738 6.684 1.00 0.00 N ATOM 1105 NH2 ARG A 69 235.959 15.991 8.070 1.00 0.00 N ATOM 0 HA ARG A 69 242.065 14.242 4.468 1.00 0.00 H new ATOM 0 HB2 ARG A 69 241.015 16.571 4.364 1.00 0.00 H new ATOM 0 HB3 ARG A 69 239.939 15.961 3.123 1.00 0.00 H new ATOM 0 HG2 ARG A 69 239.037 14.284 4.705 1.00 0.00 H new ATOM 0 HG3 ARG A 69 240.141 14.842 5.946 1.00 0.00 H new ATOM 0 HD2 ARG A 69 239.096 17.117 5.826 1.00 0.00 H new ATOM 0 HD3 ARG A 69 237.967 16.520 4.626 1.00 0.00 H new ATOM 0 HE ARG A 69 237.806 14.807 6.902 1.00 0.00 H new ATOM 0 HH11 ARG A 69 237.071 18.133 5.939 1.00 0.00 H new ATOM 0 HH12 ARG A 69 235.755 18.297 7.107 1.00 0.00 H new ATOM 0 HH21 ARG A 69 236.119 15.038 8.395 1.00 0.00 H new ATOM 0 HH22 ARG A 69 235.220 16.555 8.489 1.00 0.00 H new ATOM 1119 N LEU A 70 241.673 12.415 2.621 1.00 0.00 N ATOM 1120 CA LEU A 70 241.140 11.244 1.920 1.00 0.00 C ATOM 1121 C LEU A 70 240.829 10.105 2.890 1.00 0.00 C ATOM 1122 O LEU A 70 241.640 9.771 3.746 1.00 0.00 O ATOM 1123 CB LEU A 70 242.126 10.766 0.856 1.00 0.00 C ATOM 1124 CG LEU A 70 242.165 11.601 -0.424 1.00 0.00 C ATOM 1125 CD1 LEU A 70 240.809 11.582 -1.111 1.00 0.00 C ATOM 1126 CD2 LEU A 70 242.588 13.029 -0.115 1.00 0.00 C ATOM 0 H LEU A 70 242.646 12.329 2.913 1.00 0.00 H new ATOM 0 HA LEU A 70 240.209 11.543 1.439 1.00 0.00 H new ATOM 0 HB2 LEU A 70 243.125 10.752 1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 70 241.879 9.738 0.592 1.00 0.00 H new ATOM 0 HG LEU A 70 242.900 11.164 -1.100 1.00 0.00 H new ATOM 0 HD11 LEU A 70 240.854 12.181 -2.021 1.00 0.00 H new ATOM 0 HD12 LEU A 70 240.544 10.556 -1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 70 240.056 11.996 -0.441 1.00 0.00 H new ATOM 0 HD21 LEU A 70 242.611 13.609 -1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 70 241.877 13.477 0.579 1.00 0.00 H new ATOM 0 HD23 LEU A 70 243.581 13.025 0.335 1.00 0.00 H new ATOM 1138 N VAL A 71 239.646 9.511 2.743 1.00 0.00 N ATOM 1139 CA VAL A 71 239.235 8.386 3.583 1.00 0.00 C ATOM 1140 C VAL A 71 238.598 7.281 2.731 1.00 0.00 C ATOM 1141 O VAL A 71 237.736 7.556 1.896 1.00 0.00 O ATOM 1142 CB VAL A 71 238.272 8.820 4.701 1.00 0.00 C ATOM 1143 CG1 VAL A 71 237.001 9.410 4.123 1.00 0.00 C ATOM 1144 CG2 VAL A 71 237.955 7.652 5.619 1.00 0.00 C ATOM 0 H VAL A 71 238.953 9.791 2.048 1.00 0.00 H new ATOM 0 HA VAL A 71 240.134 7.995 4.059 1.00 0.00 H new ATOM 0 HB VAL A 71 238.764 9.594 5.290 1.00 0.00 H new ATOM 0 HG11 VAL A 71 236.337 9.709 4.934 1.00 0.00 H new ATOM 0 HG12 VAL A 71 237.247 10.281 3.516 1.00 0.00 H new ATOM 0 HG13 VAL A 71 236.503 8.665 3.503 1.00 0.00 H new ATOM 0 HG21 VAL A 71 237.272 7.980 6.403 1.00 0.00 H new ATOM 0 HG22 VAL A 71 237.489 6.853 5.043 1.00 0.00 H new ATOM 0 HG23 VAL A 71 238.876 7.284 6.071 1.00 0.00 H new ATOM 1154 N LEU A 72 239.007 6.039 2.959 1.00 0.00 N ATOM 1155 CA LEU A 72 238.441 4.888 2.244 1.00 0.00 C ATOM 1156 C LEU A 72 238.278 3.704 3.201 1.00 0.00 C ATOM 1157 O LEU A 72 239.131 3.491 4.062 1.00 0.00 O ATOM 1158 CB LEU A 72 239.325 4.447 1.069 1.00 0.00 C ATOM 1159 CG LEU A 72 239.649 5.495 -0.004 1.00 0.00 C ATOM 1160 CD1 LEU A 72 238.381 6.065 -0.620 1.00 0.00 C ATOM 1161 CD2 LEU A 72 240.523 6.602 0.565 1.00 0.00 C ATOM 0 H LEU A 72 239.731 5.796 3.635 1.00 0.00 H new ATOM 0 HA LEU A 72 237.473 5.201 1.852 1.00 0.00 H new ATOM 0 HB2 LEU A 72 240.267 4.079 1.476 1.00 0.00 H new ATOM 0 HB3 LEU A 72 238.838 3.603 0.580 1.00 0.00 H new ATOM 0 HG LEU A 72 240.207 4.997 -0.797 1.00 0.00 H new ATOM 0 HD11 LEU A 72 238.644 6.804 -1.376 1.00 0.00 H new ATOM 0 HD12 LEU A 72 237.808 5.261 -1.082 1.00 0.00 H new ATOM 0 HD13 LEU A 72 237.780 6.538 0.157 1.00 0.00 H new ATOM 0 HD21 LEU A 72 240.739 7.332 -0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 72 240.001 7.092 1.387 1.00 0.00 H new ATOM 0 HD23 LEU A 72 241.457 6.176 0.932 1.00 0.00 H new ATOM 1173 N ILE A 73 237.204 2.934 3.063 1.00 0.00 N ATOM 1174 CA ILE A 73 236.982 1.788 3.929 1.00 0.00 C ATOM 1175 C ILE A 73 236.880 0.498 3.105 1.00 0.00 C ATOM 1176 O ILE A 73 236.211 0.462 2.072 1.00 0.00 O ATOM 1177 CB ILE A 73 235.705 1.977 4.764 1.00 0.00 C ATOM 1178 CG1 ILE A 73 235.796 3.215 5.666 1.00 0.00 C ATOM 1179 CG2 ILE A 73 235.390 0.743 5.599 1.00 0.00 C ATOM 1180 CD1 ILE A 73 235.869 4.533 4.919 1.00 0.00 C ATOM 0 H ILE A 73 236.478 3.084 2.362 1.00 0.00 H new ATOM 0 HA ILE A 73 237.834 1.707 4.604 1.00 0.00 H new ATOM 0 HB ILE A 73 234.890 2.128 4.056 1.00 0.00 H new ATOM 0 HG12 ILE A 73 234.928 3.233 6.325 1.00 0.00 H new ATOM 0 HG13 ILE A 73 236.677 3.122 6.301 1.00 0.00 H new ATOM 0 HG21 ILE A 73 234.481 0.916 6.175 1.00 0.00 H new ATOM 0 HG22 ILE A 73 235.246 -0.114 4.941 1.00 0.00 H new ATOM 0 HG23 ILE A 73 236.218 0.543 6.279 1.00 0.00 H new ATOM 0 HD11 ILE A 73 235.931 5.353 5.634 1.00 0.00 H new ATOM 0 HD12 ILE A 73 236.752 4.541 4.280 1.00 0.00 H new ATOM 0 HD13 ILE A 73 234.976 4.653 4.305 1.00 0.00 H new ATOM 1192 N ASN A 74 237.555 -0.555 3.567 1.00 0.00 N ATOM 1193 CA ASN A 74 237.543 -1.849 2.877 1.00 0.00 C ATOM 1194 C ASN A 74 237.966 -1.740 1.392 1.00 0.00 C ATOM 1195 O ASN A 74 237.406 -2.434 0.544 1.00 0.00 O ATOM 1196 CB ASN A 74 236.134 -2.445 2.965 1.00 0.00 C ATOM 1197 CG ASN A 74 235.626 -2.569 4.393 1.00 0.00 C ATOM 1198 OD1 ASN A 74 236.541 -2.618 5.355 1.00 0.00 O flip ATOM 1199 ND2 ASN A 74 234.419 -2.649 4.626 1.00 0.00 N flip ATOM 0 H ASN A 74 238.118 -0.539 4.417 1.00 0.00 H new ATOM 0 HA ASN A 74 238.272 -2.493 3.370 1.00 0.00 H new ATOM 0 HB2 ASN A 74 235.446 -1.821 2.394 1.00 0.00 H new ATOM 0 HB3 ASN A 74 236.133 -3.430 2.499 1.00 0.00 H new ATOM 0 HD21 ASN A 74 233.748 -2.607 3.859 1.00 0.00 H new ATOM 0 HD22 ASN A 74 234.091 -2.757 5.586 1.00 0.00 H new ATOM 1206 N PRO A 75 238.945 -0.867 1.043 1.00 0.00 N ATOM 1207 CA PRO A 75 239.405 -0.683 -0.357 1.00 0.00 C ATOM 1208 C PRO A 75 239.896 -1.966 -1.036 1.00 0.00 C ATOM 1209 O PRO A 75 240.461 -2.840 -0.380 1.00 0.00 O ATOM 1210 CB PRO A 75 240.571 0.289 -0.182 1.00 0.00 C ATOM 1211 CG PRO A 75 240.190 1.081 0.999 1.00 0.00 C ATOM 1212 CD PRO A 75 239.677 0.043 1.952 1.00 0.00 C ATOM 0 HA PRO A 75 238.594 -0.342 -1.001 1.00 0.00 H new ATOM 0 HB2 PRO A 75 241.512 -0.238 -0.024 1.00 0.00 H new ATOM 0 HB3 PRO A 75 240.703 0.919 -1.062 1.00 0.00 H new ATOM 0 HG2 PRO A 75 241.040 1.623 1.413 1.00 0.00 H new ATOM 0 HG3 PRO A 75 239.426 1.821 0.759 1.00 0.00 H new ATOM 0 HD2 PRO A 75 240.486 -0.466 2.476 1.00 0.00 H new ATOM 0 HD3 PRO A 75 239.025 0.473 2.713 1.00 0.00 H new ATOM 1220 N GLU A 76 239.708 -2.049 -2.355 1.00 0.00 N ATOM 1221 CA GLU A 76 240.164 -3.195 -3.134 1.00 0.00 C ATOM 1222 C GLU A 76 240.743 -2.708 -4.459 1.00 0.00 C ATOM 1223 O GLU A 76 240.232 -1.750 -5.038 1.00 0.00 O ATOM 1224 CB GLU A 76 239.020 -4.174 -3.384 1.00 0.00 C ATOM 1225 CG GLU A 76 237.842 -3.554 -4.117 1.00 0.00 C ATOM 1226 CD GLU A 76 236.722 -4.544 -4.364 1.00 0.00 C ATOM 1227 OE1 GLU A 76 236.967 -5.559 -5.050 1.00 0.00 O ATOM 1228 OE2 GLU A 76 235.599 -4.305 -3.872 1.00 0.00 O ATOM 0 H GLU A 76 239.240 -1.330 -2.906 1.00 0.00 H new ATOM 0 HA GLU A 76 240.936 -3.719 -2.571 1.00 0.00 H new ATOM 0 HB2 GLU A 76 239.395 -5.018 -3.963 1.00 0.00 H new ATOM 0 HB3 GLU A 76 238.676 -4.570 -2.429 1.00 0.00 H new ATOM 0 HG2 GLU A 76 237.459 -2.715 -3.536 1.00 0.00 H new ATOM 0 HG3 GLU A 76 238.183 -3.152 -5.071 1.00 0.00 H new ATOM 1235 N LEU A 77 241.804 -3.349 -4.942 1.00 0.00 N ATOM 1236 CA LEU A 77 242.416 -2.930 -6.204 1.00 0.00 C ATOM 1237 C LEU A 77 241.641 -3.461 -7.401 1.00 0.00 C ATOM 1238 O LEU A 77 241.194 -4.607 -7.419 1.00 0.00 O ATOM 1239 CB LEU A 77 243.879 -3.378 -6.307 1.00 0.00 C ATOM 1240 CG LEU A 77 244.696 -2.651 -7.386 1.00 0.00 C ATOM 1241 CD1 LEU A 77 245.201 -1.312 -6.869 1.00 0.00 C ATOM 1242 CD2 LEU A 77 245.855 -3.508 -7.871 1.00 0.00 C ATOM 0 H LEU A 77 242.253 -4.146 -4.490 1.00 0.00 H new ATOM 0 HA LEU A 77 242.385 -1.840 -6.214 1.00 0.00 H new ATOM 0 HB2 LEU A 77 244.361 -3.226 -5.341 1.00 0.00 H new ATOM 0 HB3 LEU A 77 243.904 -4.449 -6.511 1.00 0.00 H new ATOM 0 HG LEU A 77 244.037 -2.467 -8.234 1.00 0.00 H new ATOM 0 HD11 LEU A 77 245.777 -0.814 -7.649 1.00 0.00 H new ATOM 0 HD12 LEU A 77 244.353 -0.687 -6.589 1.00 0.00 H new ATOM 0 HD13 LEU A 77 245.835 -1.474 -5.998 1.00 0.00 H new ATOM 0 HD21 LEU A 77 246.414 -2.966 -8.634 1.00 0.00 H new ATOM 0 HD22 LEU A 77 246.513 -3.737 -7.033 1.00 0.00 H new ATOM 0 HD23 LEU A 77 245.469 -4.436 -8.294 1.00 0.00 H new ATOM 1254 N LEU A 78 241.481 -2.596 -8.394 1.00 0.00 N ATOM 1255 CA LEU A 78 240.757 -2.927 -9.610 1.00 0.00 C ATOM 1256 C LEU A 78 241.689 -2.961 -10.813 1.00 0.00 C ATOM 1257 O LEU A 78 241.523 -3.784 -11.713 1.00 0.00 O ATOM 1258 CB LEU A 78 239.647 -1.909 -9.849 1.00 0.00 C ATOM 1259 CG LEU A 78 238.482 -1.985 -8.877 1.00 0.00 C ATOM 1260 CD1 LEU A 78 238.942 -1.665 -7.463 1.00 0.00 C ATOM 1261 CD2 LEU A 78 237.379 -1.038 -9.327 1.00 0.00 C ATOM 0 H LEU A 78 241.850 -1.645 -8.377 1.00 0.00 H new ATOM 0 HA LEU A 78 240.322 -3.919 -9.485 1.00 0.00 H new ATOM 0 HB2 LEU A 78 240.076 -0.908 -9.800 1.00 0.00 H new ATOM 0 HB3 LEU A 78 239.265 -2.042 -10.861 1.00 0.00 H new ATOM 0 HG LEU A 78 238.086 -3.000 -8.870 1.00 0.00 H new ATOM 0 HD11 LEU A 78 238.093 -1.725 -6.782 1.00 0.00 H new ATOM 0 HD12 LEU A 78 239.704 -2.382 -7.157 1.00 0.00 H new ATOM 0 HD13 LEU A 78 239.359 -0.658 -7.435 1.00 0.00 H new ATOM 0 HD21 LEU A 78 236.544 -1.094 -8.629 1.00 0.00 H new ATOM 0 HD22 LEU A 78 237.763 -0.018 -9.353 1.00 0.00 H new ATOM 0 HD23 LEU A 78 237.039 -1.323 -10.323 1.00 0.00 H new ATOM 1273 N GLU A 79 242.662 -2.055 -10.833 1.00 0.00 N ATOM 1274 CA GLU A 79 243.609 -1.985 -11.939 1.00 0.00 C ATOM 1275 C GLU A 79 244.886 -1.267 -11.532 1.00 0.00 C ATOM 1276 O GLU A 79 244.874 -0.378 -10.683 1.00 0.00 O ATOM 1277 CB GLU A 79 242.985 -1.271 -13.143 1.00 0.00 C ATOM 1278 CG GLU A 79 243.940 -1.107 -14.319 1.00 0.00 C ATOM 1279 CD GLU A 79 243.316 -0.357 -15.481 1.00 0.00 C ATOM 1280 OE1 GLU A 79 242.912 0.809 -15.288 1.00 0.00 O ATOM 1281 OE2 GLU A 79 243.233 -0.936 -16.586 1.00 0.00 O ATOM 0 H GLU A 79 242.814 -1.363 -10.100 1.00 0.00 H new ATOM 0 HA GLU A 79 243.859 -3.009 -12.216 1.00 0.00 H new ATOM 0 HB2 GLU A 79 242.109 -1.830 -13.472 1.00 0.00 H new ATOM 0 HB3 GLU A 79 242.636 -0.287 -12.830 1.00 0.00 H new ATOM 0 HG2 GLU A 79 244.832 -0.576 -13.986 1.00 0.00 H new ATOM 0 HG3 GLU A 79 244.263 -2.091 -14.659 1.00 0.00 H new ATOM 1288 N LYS A 80 245.983 -1.668 -12.158 1.00 0.00 N ATOM 1289 CA LYS A 80 247.286 -1.083 -11.895 1.00 0.00 C ATOM 1290 C LYS A 80 248.125 -1.065 -13.170 1.00 0.00 C ATOM 1291 O LYS A 80 247.962 -1.918 -14.041 1.00 0.00 O ATOM 1292 CB LYS A 80 247.999 -1.862 -10.788 1.00 0.00 C ATOM 1293 CG LYS A 80 248.269 -3.317 -11.138 1.00 0.00 C ATOM 1294 CD LYS A 80 248.297 -4.204 -9.899 1.00 0.00 C ATOM 1295 CE LYS A 80 249.248 -3.676 -8.834 1.00 0.00 C ATOM 1296 NZ LYS A 80 249.320 -4.584 -7.654 1.00 0.00 N ATOM 0 H LYS A 80 245.993 -2.407 -12.861 1.00 0.00 H new ATOM 0 HA LYS A 80 247.151 -0.054 -11.560 1.00 0.00 H new ATOM 0 HB2 LYS A 80 248.945 -1.371 -10.562 1.00 0.00 H new ATOM 0 HB3 LYS A 80 247.395 -1.822 -9.881 1.00 0.00 H new ATOM 0 HG2 LYS A 80 247.500 -3.674 -11.823 1.00 0.00 H new ATOM 0 HG3 LYS A 80 249.222 -3.394 -11.661 1.00 0.00 H new ATOM 0 HD2 LYS A 80 247.292 -4.275 -9.483 1.00 0.00 H new ATOM 0 HD3 LYS A 80 248.597 -5.213 -10.183 1.00 0.00 H new ATOM 0 HE2 LYS A 80 250.243 -3.558 -9.262 1.00 0.00 H new ATOM 0 HE3 LYS A 80 248.920 -2.688 -8.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 249.839 -4.114 -6.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 248.358 -4.812 -7.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 249.813 -5.460 -7.920 1.00 0.00 H new ATOM 1310 N SER A 81 249.006 -0.076 -13.284 1.00 0.00 N ATOM 1311 CA SER A 81 249.855 0.056 -14.470 1.00 0.00 C ATOM 1312 C SER A 81 251.103 0.892 -14.177 1.00 0.00 C ATOM 1313 O SER A 81 251.058 1.839 -13.391 1.00 0.00 O ATOM 1314 CB SER A 81 249.063 0.686 -15.619 1.00 0.00 C ATOM 1315 OG SER A 81 248.598 1.979 -15.272 1.00 0.00 O ATOM 0 H SER A 81 249.153 0.643 -12.576 1.00 0.00 H new ATOM 0 HA SER A 81 250.179 -0.944 -14.759 1.00 0.00 H new ATOM 0 HB2 SER A 81 249.693 0.749 -16.507 1.00 0.00 H new ATOM 0 HB3 SER A 81 248.216 0.048 -15.873 1.00 0.00 H new ATOM 0 HG SER A 81 248.097 2.359 -16.024 1.00 0.00 H new ATOM 1321 N GLY A 82 252.219 0.529 -14.813 1.00 0.00 N ATOM 1322 CA GLY A 82 253.468 1.249 -14.604 1.00 0.00 C ATOM 1323 C GLY A 82 254.151 0.844 -13.313 1.00 0.00 C ATOM 1324 O GLY A 82 253.491 0.380 -12.388 1.00 0.00 O ATOM 0 H GLY A 82 252.280 -0.250 -15.468 1.00 0.00 H new ATOM 0 HA2 GLY A 82 254.139 1.061 -15.443 1.00 0.00 H new ATOM 0 HA3 GLY A 82 253.270 2.321 -14.588 1.00 0.00 H new ATOM 1328 N GLU A 83 255.476 1.004 -13.239 1.00 0.00 N ATOM 1329 CA GLU A 83 256.198 0.629 -12.027 1.00 0.00 C ATOM 1330 C GLU A 83 257.077 1.768 -11.497 1.00 0.00 C ATOM 1331 O GLU A 83 258.059 2.170 -12.117 1.00 0.00 O ATOM 1332 CB GLU A 83 257.064 -0.601 -12.299 1.00 0.00 C ATOM 1333 CG GLU A 83 257.619 -1.229 -11.034 1.00 0.00 C ATOM 1334 CD GLU A 83 256.555 -1.924 -10.204 1.00 0.00 C ATOM 1335 OE1 GLU A 83 255.376 -1.919 -10.618 1.00 0.00 O ATOM 1336 OE2 GLU A 83 256.902 -2.475 -9.138 1.00 0.00 O ATOM 0 H GLU A 83 256.057 1.382 -13.988 1.00 0.00 H new ATOM 0 HA GLU A 83 255.454 0.404 -11.263 1.00 0.00 H new ATOM 0 HB2 GLU A 83 256.473 -1.342 -12.837 1.00 0.00 H new ATOM 0 HB3 GLU A 83 257.891 -0.319 -12.951 1.00 0.00 H new ATOM 0 HG2 GLU A 83 258.392 -1.949 -11.301 1.00 0.00 H new ATOM 0 HG3 GLU A 83 258.097 -0.457 -10.431 1.00 0.00 H new ATOM 1343 N THR A 84 256.691 2.253 -10.323 1.00 0.00 N ATOM 1344 CA THR A 84 257.361 3.317 -9.617 1.00 0.00 C ATOM 1345 C THR A 84 258.145 2.903 -8.421 1.00 0.00 C ATOM 1346 O THR A 84 257.945 1.841 -7.844 1.00 0.00 O ATOM 1347 CB THR A 84 256.406 4.422 -9.214 1.00 0.00 C ATOM 1348 OG1 THR A 84 255.133 3.885 -8.832 1.00 0.00 O ATOM 1349 CG2 THR A 84 256.297 5.288 -10.399 1.00 0.00 C ATOM 0 H THR A 84 255.874 1.898 -9.827 1.00 0.00 H new ATOM 0 HA THR A 84 258.081 3.680 -10.351 1.00 0.00 H new ATOM 0 HB THR A 84 256.763 4.977 -8.347 1.00 0.00 H new ATOM 0 HG1 THR A 84 255.242 2.952 -8.552 1.00 0.00 H new ATOM 0 HG21 THR A 84 255.620 6.115 -10.185 1.00 0.00 H new ATOM 0 HG22 THR A 84 257.281 5.682 -10.654 1.00 0.00 H new ATOM 0 HG23 THR A 84 255.910 4.710 -11.238 1.00 0.00 H new ATOM 1357 N GLY A 85 259.039 3.800 -8.054 1.00 0.00 N ATOM 1358 CA GLY A 85 259.879 3.587 -6.893 1.00 0.00 C ATOM 1359 C GLY A 85 260.068 4.868 -6.097 1.00 0.00 C ATOM 1360 O GLY A 85 260.783 5.775 -6.527 1.00 0.00 O ATOM 0 H GLY A 85 259.202 4.681 -8.542 1.00 0.00 H new ATOM 0 HA2 GLY A 85 259.433 2.824 -6.255 1.00 0.00 H new ATOM 0 HA3 GLY A 85 260.851 3.208 -7.211 1.00 0.00 H new ATOM 1364 N ILE A 86 259.402 4.961 -4.943 1.00 0.00 N ATOM 1365 CA ILE A 86 259.489 6.168 -4.115 1.00 0.00 C ATOM 1366 C ILE A 86 259.447 5.887 -2.607 1.00 0.00 C ATOM 1367 O ILE A 86 258.676 5.047 -2.133 1.00 0.00 O ATOM 1368 CB ILE A 86 258.331 7.123 -4.434 1.00 0.00 C ATOM 1369 CG1 ILE A 86 258.149 7.299 -5.939 1.00 0.00 C ATOM 1370 CG2 ILE A 86 258.549 8.463 -3.787 1.00 0.00 C ATOM 1371 CD1 ILE A 86 256.848 7.976 -6.311 1.00 0.00 C ATOM 0 H ILE A 86 258.804 4.226 -4.564 1.00 0.00 H new ATOM 0 HA ILE A 86 260.456 6.609 -4.357 1.00 0.00 H new ATOM 0 HB ILE A 86 257.423 6.676 -4.029 1.00 0.00 H new ATOM 0 HG12 ILE A 86 258.980 7.884 -6.332 1.00 0.00 H new ATOM 0 HG13 ILE A 86 258.192 6.322 -6.420 1.00 0.00 H new ATOM 0 HG21 ILE A 86 257.715 9.123 -4.027 1.00 0.00 H new ATOM 0 HG22 ILE A 86 258.614 8.339 -2.706 1.00 0.00 H new ATOM 0 HG23 ILE A 86 259.476 8.900 -4.158 1.00 0.00 H new ATOM 0 HD11 ILE A 86 256.783 8.069 -7.395 1.00 0.00 H new ATOM 0 HD12 ILE A 86 256.011 7.380 -5.948 1.00 0.00 H new ATOM 0 HD13 ILE A 86 256.811 8.967 -5.859 1.00 0.00 H new ATOM 1383 N GLU A 87 260.343 6.558 -1.874 1.00 0.00 N ATOM 1384 CA GLU A 87 260.492 6.385 -0.429 1.00 0.00 C ATOM 1385 C GLU A 87 259.357 6.998 0.371 1.00 0.00 C ATOM 1386 O GLU A 87 258.805 8.052 0.048 1.00 0.00 O ATOM 1387 CB GLU A 87 261.807 6.998 0.052 1.00 0.00 C ATOM 1388 CG GLU A 87 263.040 6.411 -0.613 1.00 0.00 C ATOM 1389 CD GLU A 87 264.324 7.058 -0.135 1.00 0.00 C ATOM 1390 OE1 GLU A 87 264.471 8.286 -0.311 1.00 0.00 O ATOM 1391 OE2 GLU A 87 265.184 6.338 0.415 1.00 0.00 O ATOM 0 H GLU A 87 260.988 7.240 -2.272 1.00 0.00 H new ATOM 0 HA GLU A 87 260.480 5.308 -0.259 1.00 0.00 H new ATOM 0 HB2 GLU A 87 261.784 8.072 -0.131 1.00 0.00 H new ATOM 0 HB3 GLU A 87 261.888 6.860 1.130 1.00 0.00 H new ATOM 0 HG2 GLU A 87 263.081 5.340 -0.413 1.00 0.00 H new ATOM 0 HG3 GLU A 87 262.957 6.531 -1.693 1.00 0.00 H new ATOM 1398 N GLU A 88 259.024 6.288 1.434 1.00 0.00 N ATOM 1399 CA GLU A 88 257.979 6.693 2.353 1.00 0.00 C ATOM 1400 C GLU A 88 258.217 6.044 3.697 1.00 0.00 C ATOM 1401 O GLU A 88 259.037 5.135 3.802 1.00 0.00 O ATOM 1402 CB GLU A 88 256.599 6.279 1.836 1.00 0.00 C ATOM 1403 CG GLU A 88 256.230 6.896 0.493 1.00 0.00 C ATOM 1404 CD GLU A 88 254.872 6.452 -0.001 1.00 0.00 C ATOM 1405 OE1 GLU A 88 254.682 5.234 -0.192 1.00 0.00 O ATOM 1406 OE2 GLU A 88 253.996 7.322 -0.197 1.00 0.00 O ATOM 0 H GLU A 88 259.475 5.408 1.684 1.00 0.00 H new ATOM 0 HA GLU A 88 258.005 7.779 2.445 1.00 0.00 H new ATOM 0 HB2 GLU A 88 256.567 5.193 1.747 1.00 0.00 H new ATOM 0 HB3 GLU A 88 255.847 6.561 2.573 1.00 0.00 H new ATOM 0 HG2 GLU A 88 256.242 7.982 0.582 1.00 0.00 H new ATOM 0 HG3 GLU A 88 256.986 6.628 -0.245 1.00 0.00 H new ATOM 1413 N GLY A 89 257.497 6.478 4.721 1.00 0.00 N ATOM 1414 CA GLY A 89 257.685 5.883 6.023 1.00 0.00 C ATOM 1415 C GLY A 89 256.407 5.269 6.513 1.00 0.00 C ATOM 1416 O GLY A 89 255.350 5.487 5.928 1.00 0.00 O ATOM 0 H GLY A 89 256.798 7.219 4.674 1.00 0.00 H new ATOM 0 HA2 GLY A 89 258.464 5.122 5.972 1.00 0.00 H new ATOM 0 HA3 GLY A 89 258.025 6.640 6.729 1.00 0.00 H new ATOM 1420 N CYS A 90 256.500 4.452 7.544 1.00 0.00 N ATOM 1421 CA CYS A 90 255.331 3.770 8.057 1.00 0.00 C ATOM 1422 C CYS A 90 255.020 4.218 9.466 1.00 0.00 C ATOM 1423 O CYS A 90 255.919 4.366 10.294 1.00 0.00 O ATOM 1424 CB CYS A 90 255.523 2.252 8.009 1.00 0.00 C ATOM 1425 SG CYS A 90 255.423 1.549 6.346 1.00 0.00 S ATOM 0 H CYS A 90 257.368 4.246 8.039 1.00 0.00 H new ATOM 0 HA CYS A 90 254.485 4.030 7.421 1.00 0.00 H new ATOM 0 HB2 CYS A 90 256.494 2.005 8.439 1.00 0.00 H new ATOM 0 HB3 CYS A 90 254.767 1.781 8.637 1.00 0.00 H new ATOM 0 HG CYS A 90 255.599 0.262 6.407 1.00 0.00 H new ATOM 1430 N LEU A 91 253.737 4.430 9.735 1.00 0.00 N ATOM 1431 CA LEU A 91 253.302 4.860 11.067 1.00 0.00 C ATOM 1432 C LEU A 91 253.902 3.933 12.120 1.00 0.00 C ATOM 1433 O LEU A 91 254.207 4.341 13.243 1.00 0.00 O ATOM 1434 CB LEU A 91 251.778 4.848 11.163 1.00 0.00 C ATOM 1435 CG LEU A 91 251.158 6.040 11.884 1.00 0.00 C ATOM 1436 CD1 LEU A 91 251.831 6.285 13.222 1.00 0.00 C ATOM 1437 CD2 LEU A 91 251.238 7.252 10.981 1.00 0.00 C ATOM 0 H LEU A 91 252.983 4.314 9.058 1.00 0.00 H new ATOM 0 HA LEU A 91 253.647 5.879 11.242 1.00 0.00 H new ATOM 0 HB2 LEU A 91 251.368 4.802 10.154 1.00 0.00 H new ATOM 0 HB3 LEU A 91 251.470 3.936 11.674 1.00 0.00 H new ATOM 0 HG LEU A 91 250.111 5.831 12.102 1.00 0.00 H new ATOM 0 HD11 LEU A 91 251.367 7.141 13.711 1.00 0.00 H new ATOM 0 HD12 LEU A 91 251.720 5.403 13.852 1.00 0.00 H new ATOM 0 HD13 LEU A 91 252.890 6.488 13.065 1.00 0.00 H new ATOM 0 HD21 LEU A 91 250.797 8.112 11.486 1.00 0.00 H new ATOM 0 HD22 LEU A 91 252.281 7.464 10.748 1.00 0.00 H new ATOM 0 HD23 LEU A 91 250.693 7.055 10.058 1.00 0.00 H new ATOM 1449 N SER A 92 254.047 2.674 11.730 1.00 0.00 N ATOM 1450 CA SER A 92 254.591 1.645 12.607 1.00 0.00 C ATOM 1451 C SER A 92 256.109 1.769 12.713 1.00 0.00 C ATOM 1452 O SER A 92 256.698 1.445 13.745 1.00 0.00 O ATOM 1453 CB SER A 92 254.226 0.265 12.071 1.00 0.00 C ATOM 1454 OG SER A 92 252.823 0.092 12.020 1.00 0.00 O ATOM 0 H SER A 92 253.792 2.338 10.801 1.00 0.00 H new ATOM 0 HA SER A 92 254.162 1.777 13.600 1.00 0.00 H new ATOM 0 HB2 SER A 92 254.648 0.136 11.074 1.00 0.00 H new ATOM 0 HB3 SER A 92 254.667 -0.503 12.706 1.00 0.00 H new ATOM 0 HG SER A 92 252.447 0.199 12.919 1.00 0.00 H new ATOM 1460 N ILE A 93 256.735 2.252 11.647 1.00 0.00 N ATOM 1461 CA ILE A 93 258.177 2.431 11.621 1.00 0.00 C ATOM 1462 C ILE A 93 258.536 3.793 12.221 1.00 0.00 C ATOM 1463 O ILE A 93 257.754 4.740 12.121 1.00 0.00 O ATOM 1464 CB ILE A 93 258.711 2.319 10.178 1.00 0.00 C ATOM 1465 CG1 ILE A 93 258.277 0.983 9.575 1.00 0.00 C ATOM 1466 CG2 ILE A 93 260.224 2.448 10.147 1.00 0.00 C ATOM 1467 CD1 ILE A 93 258.714 0.786 8.141 1.00 0.00 C ATOM 0 H ILE A 93 256.262 2.527 10.786 1.00 0.00 H new ATOM 0 HA ILE A 93 258.643 1.646 12.216 1.00 0.00 H new ATOM 0 HB ILE A 93 258.295 3.134 9.586 1.00 0.00 H new ATOM 0 HG12 ILE A 93 258.682 0.173 10.182 1.00 0.00 H new ATOM 0 HG13 ILE A 93 257.191 0.908 9.627 1.00 0.00 H new ATOM 0 HG21 ILE A 93 260.575 2.366 9.118 1.00 0.00 H new ATOM 0 HG22 ILE A 93 260.515 3.417 10.553 1.00 0.00 H new ATOM 0 HG23 ILE A 93 260.669 1.654 10.747 1.00 0.00 H new ATOM 0 HD11 ILE A 93 258.368 -0.185 7.785 1.00 0.00 H new ATOM 0 HD12 ILE A 93 258.288 1.573 7.519 1.00 0.00 H new ATOM 0 HD13 ILE A 93 259.802 0.827 8.083 1.00 0.00 H new ATOM 1525 N ARG A 97 261.917 5.944 6.414 1.00 0.00 N ATOM 1526 CA ARG A 97 261.294 5.865 5.098 1.00 0.00 C ATOM 1527 C ARG A 97 262.215 5.210 4.079 1.00 0.00 C ATOM 1528 O ARG A 97 263.398 5.536 3.973 1.00 0.00 O ATOM 1529 CB ARG A 97 260.874 7.255 4.601 1.00 0.00 C ATOM 1530 CG ARG A 97 260.058 8.045 5.610 1.00 0.00 C ATOM 1531 CD ARG A 97 259.537 9.344 5.014 1.00 0.00 C ATOM 1532 NE ARG A 97 260.618 10.199 4.525 1.00 0.00 N ATOM 1533 CZ ARG A 97 261.580 10.700 5.299 1.00 0.00 C ATOM 1534 NH1 ARG A 97 261.600 10.441 6.601 1.00 0.00 N ATOM 1535 NH2 ARG A 97 262.524 11.466 4.769 1.00 0.00 N ATOM 0 HA ARG A 97 260.404 5.244 5.205 1.00 0.00 H new ATOM 0 HB2 ARG A 97 261.767 7.824 4.344 1.00 0.00 H new ATOM 0 HB3 ARG A 97 260.293 7.143 3.685 1.00 0.00 H new ATOM 0 HG2 ARG A 97 259.219 7.440 5.954 1.00 0.00 H new ATOM 0 HG3 ARG A 97 260.672 8.265 6.483 1.00 0.00 H new ATOM 0 HD2 ARG A 97 258.855 9.118 4.194 1.00 0.00 H new ATOM 0 HD3 ARG A 97 258.962 9.883 5.767 1.00 0.00 H new ATOM 0 HE ARG A 97 260.637 10.426 3.531 1.00 0.00 H new ATOM 0 HH11 ARG A 97 260.876 9.855 7.016 1.00 0.00 H new ATOM 0 HH12 ARG A 97 262.340 10.828 7.187 1.00 0.00 H new ATOM 0 HH21 ARG A 97 262.513 11.671 3.770 1.00 0.00 H new ATOM 0 HH22 ARG A 97 263.261 11.850 5.360 1.00 0.00 H new ATOM 1549 N ALA A 98 261.637 4.277 3.333 1.00 0.00 N ATOM 1550 CA ALA A 98 262.348 3.537 2.304 1.00 0.00 C ATOM 1551 C ALA A 98 261.509 3.480 1.036 1.00 0.00 C ATOM 1552 O ALA A 98 260.284 3.578 1.088 1.00 0.00 O ATOM 1553 CB ALA A 98 262.675 2.135 2.788 1.00 0.00 C ATOM 0 H ALA A 98 260.656 4.013 3.427 1.00 0.00 H new ATOM 0 HA ALA A 98 263.285 4.049 2.085 1.00 0.00 H new ATOM 0 HB1 ALA A 98 263.207 1.595 2.005 1.00 0.00 H new ATOM 0 HB2 ALA A 98 263.301 2.194 3.678 1.00 0.00 H new ATOM 0 HB3 ALA A 98 261.751 1.608 3.029 1.00 0.00 H new ATOM 1559 N LEU A 99 262.170 3.338 -0.099 1.00 0.00 N ATOM 1560 CA LEU A 99 261.487 3.290 -1.380 1.00 0.00 C ATOM 1561 C LEU A 99 260.814 1.945 -1.584 1.00 0.00 C ATOM 1562 O LEU A 99 261.387 0.900 -1.276 1.00 0.00 O ATOM 1563 CB LEU A 99 262.475 3.568 -2.520 1.00 0.00 C ATOM 1564 CG LEU A 99 261.859 3.716 -3.915 1.00 0.00 C ATOM 1565 CD1 LEU A 99 262.862 4.345 -4.871 1.00 0.00 C ATOM 1566 CD2 LEU A 99 261.400 2.368 -4.453 1.00 0.00 C ATOM 0 H LEU A 99 263.185 3.253 -0.160 1.00 0.00 H new ATOM 0 HA LEU A 99 260.717 4.061 -1.385 1.00 0.00 H new ATOM 0 HB2 LEU A 99 263.022 4.481 -2.286 1.00 0.00 H new ATOM 0 HB3 LEU A 99 263.204 2.758 -2.549 1.00 0.00 H new ATOM 0 HG LEU A 99 260.989 4.367 -3.833 1.00 0.00 H new ATOM 0 HD11 LEU A 99 262.411 4.444 -5.858 1.00 0.00 H new ATOM 0 HD12 LEU A 99 263.148 5.330 -4.502 1.00 0.00 H new ATOM 0 HD13 LEU A 99 263.747 3.712 -4.938 1.00 0.00 H new ATOM 0 HD21 LEU A 99 260.967 2.500 -5.444 1.00 0.00 H new ATOM 0 HD22 LEU A 99 262.253 1.692 -4.517 1.00 0.00 H new ATOM 0 HD23 LEU A 99 260.651 1.945 -3.783 1.00 0.00 H new ATOM 1578 N VAL A 100 259.567 1.968 -2.075 1.00 0.00 N ATOM 1579 CA VAL A 100 258.815 0.745 -2.303 1.00 0.00 C ATOM 1580 C VAL A 100 258.229 0.761 -3.714 1.00 0.00 C ATOM 1581 O VAL A 100 257.694 1.782 -4.148 1.00 0.00 O ATOM 1582 CB VAL A 100 257.674 0.609 -1.273 1.00 0.00 C ATOM 1583 CG1 VAL A 100 256.905 -0.687 -1.476 1.00 0.00 C ATOM 1584 CG2 VAL A 100 258.223 0.692 0.144 1.00 0.00 C ATOM 0 H VAL A 100 259.066 2.823 -2.319 1.00 0.00 H new ATOM 0 HA VAL A 100 259.489 -0.105 -2.193 1.00 0.00 H new ATOM 0 HB VAL A 100 256.981 1.436 -1.425 1.00 0.00 H new ATOM 0 HG11 VAL A 100 256.107 -0.756 -0.737 1.00 0.00 H new ATOM 0 HG12 VAL A 100 256.474 -0.701 -2.477 1.00 0.00 H new ATOM 0 HG13 VAL A 100 257.582 -1.534 -1.360 1.00 0.00 H new ATOM 0 HG21 VAL A 100 257.405 0.594 0.858 1.00 0.00 H new ATOM 0 HG22 VAL A 100 258.942 -0.112 0.303 1.00 0.00 H new ATOM 0 HG23 VAL A 100 258.716 1.653 0.287 1.00 0.00 H new ATOM 1594 N PRO A 101 258.333 -0.352 -4.472 1.00 0.00 N ATOM 1595 CA PRO A 101 257.815 -0.394 -5.838 1.00 0.00 C ATOM 1596 C PRO A 101 256.311 -0.685 -5.919 1.00 0.00 C ATOM 1597 O PRO A 101 255.820 -1.702 -5.432 1.00 0.00 O ATOM 1598 CB PRO A 101 258.627 -1.523 -6.462 1.00 0.00 C ATOM 1599 CG PRO A 101 258.901 -2.460 -5.334 1.00 0.00 C ATOM 1600 CD PRO A 101 258.974 -1.620 -4.081 1.00 0.00 C ATOM 0 HA PRO A 101 257.914 0.567 -6.342 1.00 0.00 H new ATOM 0 HB2 PRO A 101 258.072 -2.016 -7.260 1.00 0.00 H new ATOM 0 HB3 PRO A 101 259.552 -1.150 -6.901 1.00 0.00 H new ATOM 0 HG2 PRO A 101 258.113 -3.209 -5.253 1.00 0.00 H new ATOM 0 HG3 PRO A 101 259.836 -2.997 -5.495 1.00 0.00 H new ATOM 0 HD2 PRO A 101 258.451 -2.094 -3.250 1.00 0.00 H new ATOM 0 HD3 PRO A 101 260.005 -1.466 -3.762 1.00 0.00 H new ATOM 1608 N ARG A 102 255.622 0.231 -6.582 1.00 0.00 N ATOM 1609 CA ARG A 102 254.180 0.159 -6.803 1.00 0.00 C ATOM 1610 C ARG A 102 253.835 0.667 -8.197 1.00 0.00 C ATOM 1611 O ARG A 102 254.665 1.285 -8.854 1.00 0.00 O ATOM 1612 CB ARG A 102 253.387 0.889 -5.716 1.00 0.00 C ATOM 1613 CG ARG A 102 253.777 2.333 -5.513 1.00 0.00 C ATOM 1614 CD ARG A 102 255.141 2.481 -4.854 1.00 0.00 C ATOM 1615 NE ARG A 102 255.066 2.348 -3.399 1.00 0.00 N ATOM 1616 CZ ARG A 102 254.867 1.200 -2.756 1.00 0.00 C ATOM 1617 NH1 ARG A 102 254.818 0.051 -3.420 1.00 0.00 N ATOM 1618 NH2 ARG A 102 254.746 1.195 -1.434 1.00 0.00 N ATOM 0 H ARG A 102 256.053 1.060 -6.990 1.00 0.00 H new ATOM 0 HA ARG A 102 253.884 -0.888 -6.738 1.00 0.00 H new ATOM 0 HB2 ARG A 102 252.327 0.845 -5.967 1.00 0.00 H new ATOM 0 HB3 ARG A 102 253.514 0.357 -4.773 1.00 0.00 H new ATOM 0 HG2 ARG A 102 253.785 2.843 -6.476 1.00 0.00 H new ATOM 0 HG3 ARG A 102 253.024 2.826 -4.898 1.00 0.00 H new ATOM 0 HD2 ARG A 102 255.819 1.726 -5.252 1.00 0.00 H new ATOM 0 HD3 ARG A 102 255.562 3.454 -5.108 1.00 0.00 H new ATOM 0 HE ARG A 102 255.174 3.194 -2.839 1.00 0.00 H new ATOM 0 HH11 ARG A 102 254.933 0.042 -4.433 1.00 0.00 H new ATOM 0 HH12 ARG A 102 254.665 -0.823 -2.917 1.00 0.00 H new ATOM 0 HH21 ARG A 102 254.806 2.070 -0.913 1.00 0.00 H new ATOM 0 HH22 ARG A 102 254.593 0.316 -0.939 1.00 0.00 H new ATOM 1632 N ALA A 103 252.628 0.387 -8.663 1.00 0.00 N ATOM 1633 CA ALA A 103 252.207 0.795 -9.991 1.00 0.00 C ATOM 1634 C ALA A 103 252.051 2.308 -10.071 1.00 0.00 C ATOM 1635 O ALA A 103 251.880 2.977 -9.056 1.00 0.00 O ATOM 1636 CB ALA A 103 250.897 0.136 -10.338 1.00 0.00 C ATOM 0 H ALA A 103 251.920 -0.124 -8.136 1.00 0.00 H new ATOM 0 HA ALA A 103 252.974 0.486 -10.702 1.00 0.00 H new ATOM 0 HB1 ALA A 103 250.587 0.446 -11.336 1.00 0.00 H new ATOM 0 HB2 ALA A 103 251.017 -0.947 -10.316 1.00 0.00 H new ATOM 0 HB3 ALA A 103 250.138 0.431 -9.614 1.00 0.00 H new ATOM 1642 N GLU A 104 252.183 2.851 -11.280 1.00 0.00 N ATOM 1643 CA GLU A 104 252.126 4.293 -11.473 1.00 0.00 C ATOM 1644 C GLU A 104 250.696 4.792 -11.307 1.00 0.00 C ATOM 1645 O GLU A 104 250.474 5.781 -10.605 1.00 0.00 O ATOM 1646 CB GLU A 104 252.624 4.648 -12.876 1.00 0.00 C ATOM 1647 CG GLU A 104 252.587 6.137 -13.187 1.00 0.00 C ATOM 1648 CD GLU A 104 253.399 6.967 -12.208 1.00 0.00 C ATOM 1649 OE1 GLU A 104 253.932 6.393 -11.238 1.00 0.00 O ATOM 1650 OE2 GLU A 104 253.494 8.195 -12.410 1.00 0.00 O ATOM 0 H GLU A 104 252.329 2.314 -12.135 1.00 0.00 H new ATOM 0 HA GLU A 104 252.761 4.770 -10.726 1.00 0.00 H new ATOM 0 HB2 GLU A 104 253.647 4.289 -12.989 1.00 0.00 H new ATOM 0 HB3 GLU A 104 252.017 4.119 -13.611 1.00 0.00 H new ATOM 0 HG2 GLU A 104 252.965 6.302 -14.196 1.00 0.00 H new ATOM 0 HG3 GLU A 104 251.552 6.480 -13.175 1.00 0.00 H new ATOM 1657 N LYS A 105 249.727 4.085 -11.887 1.00 0.00 N ATOM 1658 CA LYS A 105 248.342 4.462 -11.711 1.00 0.00 C ATOM 1659 C LYS A 105 247.493 3.207 -11.514 1.00 0.00 C ATOM 1660 O LYS A 105 247.676 2.194 -12.191 1.00 0.00 O ATOM 1661 CB LYS A 105 247.870 5.243 -12.939 1.00 0.00 C ATOM 1662 CG LYS A 105 248.773 6.409 -13.312 1.00 0.00 C ATOM 1663 CD LYS A 105 248.382 7.007 -14.655 1.00 0.00 C ATOM 1664 CE LYS A 105 249.291 8.162 -15.043 1.00 0.00 C ATOM 1665 NZ LYS A 105 249.210 9.286 -14.071 1.00 0.00 N ATOM 0 H LYS A 105 249.880 3.263 -12.472 1.00 0.00 H new ATOM 0 HA LYS A 105 248.238 5.095 -10.830 1.00 0.00 H new ATOM 0 HB2 LYS A 105 247.804 4.562 -13.787 1.00 0.00 H new ATOM 0 HB3 LYS A 105 246.864 5.620 -12.753 1.00 0.00 H new ATOM 0 HG2 LYS A 105 248.716 7.176 -12.540 1.00 0.00 H new ATOM 0 HG3 LYS A 105 249.809 6.071 -13.350 1.00 0.00 H new ATOM 0 HD2 LYS A 105 248.426 6.235 -15.424 1.00 0.00 H new ATOM 0 HD3 LYS A 105 247.350 7.355 -14.612 1.00 0.00 H new ATOM 0 HE2 LYS A 105 250.320 7.809 -15.104 1.00 0.00 H new ATOM 0 HE3 LYS A 105 249.018 8.521 -16.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 249.723 10.109 -14.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 248.213 9.540 -13.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 249.637 8.996 -13.168 1.00 0.00 H new ATOM 1679 N VAL A 106 246.564 3.307 -10.581 1.00 0.00 N ATOM 1680 CA VAL A 106 245.674 2.205 -10.243 1.00 0.00 C ATOM 1681 C VAL A 106 244.289 2.681 -9.806 1.00 0.00 C ATOM 1682 O VAL A 106 244.162 3.663 -9.073 1.00 0.00 O ATOM 1683 CB VAL A 106 246.299 1.359 -9.113 1.00 0.00 C ATOM 1684 CG1 VAL A 106 247.659 0.835 -9.542 1.00 0.00 C ATOM 1685 CG2 VAL A 106 246.424 2.171 -7.831 1.00 0.00 C ATOM 0 H VAL A 106 246.403 4.153 -10.035 1.00 0.00 H new ATOM 0 HA VAL A 106 245.548 1.607 -11.146 1.00 0.00 H new ATOM 0 HB VAL A 106 245.641 0.513 -8.915 1.00 0.00 H new ATOM 0 HG11 VAL A 106 248.090 0.240 -8.737 1.00 0.00 H new ATOM 0 HG12 VAL A 106 247.546 0.215 -10.431 1.00 0.00 H new ATOM 0 HG13 VAL A 106 248.318 1.674 -9.766 1.00 0.00 H new ATOM 0 HG21 VAL A 106 246.867 1.553 -7.050 1.00 0.00 H new ATOM 0 HG22 VAL A 106 247.059 3.039 -8.010 1.00 0.00 H new ATOM 0 HG23 VAL A 106 245.436 2.504 -7.513 1.00 0.00 H new ATOM 1695 N LYS A 107 243.248 1.960 -10.238 1.00 0.00 N ATOM 1696 CA LYS A 107 241.881 2.309 -9.857 1.00 0.00 C ATOM 1697 C LYS A 107 241.385 1.279 -8.854 1.00 0.00 C ATOM 1698 O LYS A 107 241.444 0.078 -9.101 1.00 0.00 O ATOM 1699 CB LYS A 107 240.961 2.322 -11.089 1.00 0.00 C ATOM 1700 CG LYS A 107 241.628 2.814 -12.369 1.00 0.00 C ATOM 1701 CD LYS A 107 242.245 4.189 -12.198 1.00 0.00 C ATOM 1702 CE LYS A 107 242.885 4.675 -13.489 1.00 0.00 C ATOM 1703 NZ LYS A 107 243.486 6.030 -13.341 1.00 0.00 N ATOM 0 H LYS A 107 243.327 1.143 -10.843 1.00 0.00 H new ATOM 0 HA LYS A 107 241.869 3.305 -9.415 1.00 0.00 H new ATOM 0 HB2 LYS A 107 240.583 1.313 -11.255 1.00 0.00 H new ATOM 0 HB3 LYS A 107 240.099 2.954 -10.877 1.00 0.00 H new ATOM 0 HG2 LYS A 107 242.400 2.106 -12.671 1.00 0.00 H new ATOM 0 HG3 LYS A 107 240.892 2.845 -13.172 1.00 0.00 H new ATOM 0 HD2 LYS A 107 241.479 4.896 -11.881 1.00 0.00 H new ATOM 0 HD3 LYS A 107 242.995 4.157 -11.408 1.00 0.00 H new ATOM 0 HE2 LYS A 107 243.655 3.969 -13.799 1.00 0.00 H new ATOM 0 HE3 LYS A 107 242.135 4.696 -14.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 244.298 6.122 -13.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 242.775 6.752 -13.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 243.805 6.163 -12.360 1.00 0.00 H new ATOM 1717 N ILE A 108 240.931 1.756 -7.701 1.00 0.00 N ATOM 1718 CA ILE A 108 240.484 0.863 -6.633 1.00 0.00 C ATOM 1719 C ILE A 108 239.102 1.237 -6.082 1.00 0.00 C ATOM 1720 O ILE A 108 238.640 2.358 -6.264 1.00 0.00 O ATOM 1721 CB ILE A 108 241.525 0.836 -5.484 1.00 0.00 C ATOM 1722 CG1 ILE A 108 241.490 2.117 -4.648 1.00 0.00 C ATOM 1723 CG2 ILE A 108 242.919 0.647 -6.062 1.00 0.00 C ATOM 1724 CD1 ILE A 108 240.416 2.129 -3.580 1.00 0.00 C ATOM 0 H ILE A 108 240.862 2.749 -7.480 1.00 0.00 H new ATOM 0 HA ILE A 108 240.394 -0.131 -7.072 1.00 0.00 H new ATOM 0 HB ILE A 108 241.271 0.003 -4.829 1.00 0.00 H new ATOM 0 HG12 ILE A 108 242.461 2.255 -4.173 1.00 0.00 H new ATOM 0 HG13 ILE A 108 241.336 2.968 -5.312 1.00 0.00 H new ATOM 0 HG21 ILE A 108 243.649 0.628 -5.253 1.00 0.00 H new ATOM 0 HG22 ILE A 108 242.961 -0.294 -6.610 1.00 0.00 H new ATOM 0 HG23 ILE A 108 243.147 1.471 -6.738 1.00 0.00 H new ATOM 0 HD11 ILE A 108 240.458 3.071 -3.032 1.00 0.00 H new ATOM 0 HD12 ILE A 108 239.437 2.024 -4.047 1.00 0.00 H new ATOM 0 HD13 ILE A 108 240.579 1.301 -2.891 1.00 0.00 H new ATOM 1736 N ARG A 109 238.441 0.280 -5.406 1.00 0.00 N ATOM 1737 CA ARG A 109 237.121 0.526 -4.838 1.00 0.00 C ATOM 1738 C ARG A 109 237.209 0.633 -3.327 1.00 0.00 C ATOM 1739 O ARG A 109 237.873 -0.166 -2.671 1.00 0.00 O ATOM 1740 CB ARG A 109 236.145 -0.595 -5.189 1.00 0.00 C ATOM 1741 CG ARG A 109 236.096 -0.932 -6.662 1.00 0.00 C ATOM 1742 CD ARG A 109 235.035 -1.981 -6.958 1.00 0.00 C ATOM 1743 NE ARG A 109 234.961 -2.307 -8.380 1.00 0.00 N ATOM 1744 CZ ARG A 109 234.118 -3.192 -8.902 1.00 0.00 C ATOM 1745 NH1 ARG A 109 233.268 -3.848 -8.123 1.00 0.00 N ATOM 1746 NH2 ARG A 109 234.125 -3.424 -10.209 1.00 0.00 N ATOM 0 H ARG A 109 238.803 -0.660 -5.245 1.00 0.00 H new ATOM 0 HA ARG A 109 236.756 1.462 -5.261 1.00 0.00 H new ATOM 0 HB2 ARG A 109 236.421 -1.490 -4.631 1.00 0.00 H new ATOM 0 HB3 ARG A 109 235.146 -0.309 -4.859 1.00 0.00 H new ATOM 0 HG2 ARG A 109 235.887 -0.029 -7.236 1.00 0.00 H new ATOM 0 HG3 ARG A 109 237.071 -1.297 -6.986 1.00 0.00 H new ATOM 0 HD2 ARG A 109 235.253 -2.886 -6.391 1.00 0.00 H new ATOM 0 HD3 ARG A 109 234.064 -1.619 -6.619 1.00 0.00 H new ATOM 0 HE ARG A 109 235.598 -1.824 -9.014 1.00 0.00 H new ATOM 0 HH11 ARG A 109 233.259 -3.674 -7.118 1.00 0.00 H new ATOM 0 HH12 ARG A 109 232.623 -4.526 -8.529 1.00 0.00 H new ATOM 0 HH21 ARG A 109 234.777 -2.923 -10.812 1.00 0.00 H new ATOM 0 HH22 ARG A 109 233.478 -4.103 -10.610 1.00 0.00 H new ATOM 1760 N ALA A 110 236.539 1.630 -2.784 1.00 0.00 N ATOM 1761 CA ALA A 110 236.535 1.867 -1.353 1.00 0.00 C ATOM 1762 C ALA A 110 235.292 2.631 -0.954 1.00 0.00 C ATOM 1763 O ALA A 110 234.605 3.185 -1.802 1.00 0.00 O ATOM 1764 CB ALA A 110 237.778 2.623 -0.927 1.00 0.00 C ATOM 0 H ALA A 110 235.984 2.297 -3.320 1.00 0.00 H new ATOM 0 HA ALA A 110 236.534 0.902 -0.846 1.00 0.00 H new ATOM 0 HB1 ALA A 110 237.752 2.789 0.150 1.00 0.00 H new ATOM 0 HB2 ALA A 110 238.663 2.041 -1.183 1.00 0.00 H new ATOM 0 HB3 ALA A 110 237.814 3.584 -1.441 1.00 0.00 H new ATOM 1770 N LEU A 111 235.033 2.692 0.337 1.00 0.00 N ATOM 1771 CA LEU A 111 233.892 3.437 0.826 1.00 0.00 C ATOM 1772 C LEU A 111 234.393 4.588 1.664 1.00 0.00 C ATOM 1773 O LEU A 111 235.497 4.543 2.192 1.00 0.00 O ATOM 1774 CB LEU A 111 232.898 2.545 1.584 1.00 0.00 C ATOM 1775 CG LEU A 111 233.305 2.125 2.986 1.00 0.00 C ATOM 1776 CD1 LEU A 111 233.097 3.278 3.957 1.00 0.00 C ATOM 1777 CD2 LEU A 111 232.521 0.898 3.422 1.00 0.00 C ATOM 0 H LEU A 111 235.592 2.239 1.060 1.00 0.00 H new ATOM 0 HA LEU A 111 233.330 3.833 -0.020 1.00 0.00 H new ATOM 0 HB2 LEU A 111 231.945 3.071 1.647 1.00 0.00 H new ATOM 0 HB3 LEU A 111 232.726 1.645 0.993 1.00 0.00 H new ATOM 0 HG LEU A 111 234.363 1.864 2.984 1.00 0.00 H new ATOM 0 HD11 LEU A 111 233.392 2.967 4.959 1.00 0.00 H new ATOM 0 HD12 LEU A 111 233.705 4.128 3.648 1.00 0.00 H new ATOM 0 HD13 LEU A 111 232.046 3.565 3.961 1.00 0.00 H new ATOM 0 HD21 LEU A 111 232.825 0.611 4.429 1.00 0.00 H new ATOM 0 HD22 LEU A 111 231.455 1.126 3.416 1.00 0.00 H new ATOM 0 HD23 LEU A 111 232.720 0.076 2.734 1.00 0.00 H new ATOM 1789 N ASP A 112 233.630 5.648 1.709 1.00 0.00 N ATOM 1790 CA ASP A 112 234.074 6.829 2.433 1.00 0.00 C ATOM 1791 C ASP A 112 233.703 6.755 3.907 1.00 0.00 C ATOM 1792 O ASP A 112 232.853 5.964 4.305 1.00 0.00 O ATOM 1793 CB ASP A 112 233.494 8.094 1.798 1.00 0.00 C ATOM 1794 CG ASP A 112 234.199 9.355 2.259 1.00 0.00 C ATOM 1795 OD1 ASP A 112 235.388 9.526 1.919 1.00 0.00 O ATOM 1796 OD2 ASP A 112 233.563 10.171 2.957 1.00 0.00 O ATOM 0 H ASP A 112 232.715 5.727 1.266 1.00 0.00 H new ATOM 0 HA ASP A 112 235.161 6.868 2.368 1.00 0.00 H new ATOM 0 HB2 ASP A 112 233.567 8.018 0.713 1.00 0.00 H new ATOM 0 HB3 ASP A 112 232.434 8.165 2.042 1.00 0.00 H new ATOM 1801 N ARG A 113 234.343 7.595 4.711 1.00 0.00 N ATOM 1802 CA ARG A 113 234.081 7.636 6.148 1.00 0.00 C ATOM 1803 C ARG A 113 232.591 7.852 6.422 1.00 0.00 C ATOM 1804 O ARG A 113 232.112 7.616 7.534 1.00 0.00 O ATOM 1805 CB ARG A 113 234.908 8.739 6.810 1.00 0.00 C ATOM 1806 CG ARG A 113 234.944 8.659 8.328 1.00 0.00 C ATOM 1807 CD ARG A 113 235.763 9.792 8.935 1.00 0.00 C ATOM 1808 NE ARG A 113 235.178 11.109 8.678 1.00 0.00 N ATOM 1809 CZ ARG A 113 235.317 11.782 7.536 1.00 0.00 C ATOM 1810 NH1 ARG A 113 236.081 11.308 6.560 1.00 0.00 N ATOM 1811 NH2 ARG A 113 234.706 12.949 7.379 1.00 0.00 N ATOM 0 H ARG A 113 235.049 8.259 4.393 1.00 0.00 H new ATOM 0 HA ARG A 113 234.373 6.677 6.575 1.00 0.00 H new ATOM 0 HB2 ARG A 113 235.928 8.692 6.430 1.00 0.00 H new ATOM 0 HB3 ARG A 113 234.503 9.708 6.517 1.00 0.00 H new ATOM 0 HG2 ARG A 113 233.927 8.696 8.718 1.00 0.00 H new ATOM 0 HG3 ARG A 113 235.367 7.701 8.632 1.00 0.00 H new ATOM 0 HD2 ARG A 113 235.846 9.639 10.011 1.00 0.00 H new ATOM 0 HD3 ARG A 113 236.774 9.762 8.529 1.00 0.00 H new ATOM 0 HE ARG A 113 234.628 11.540 9.421 1.00 0.00 H new ATOM 0 HH11 ARG A 113 236.569 10.420 6.680 1.00 0.00 H new ATOM 0 HH12 ARG A 113 236.180 11.831 5.690 1.00 0.00 H new ATOM 0 HH21 ARG A 113 234.132 13.329 8.131 1.00 0.00 H new ATOM 0 HH22 ARG A 113 234.811 13.466 6.506 1.00 0.00 H new ATOM 1825 N ASP A 114 231.862 8.297 5.399 1.00 0.00 N ATOM 1826 CA ASP A 114 230.429 8.537 5.519 1.00 0.00 C ATOM 1827 C ASP A 114 229.646 7.230 5.422 1.00 0.00 C ATOM 1828 O ASP A 114 228.543 7.123 5.958 1.00 0.00 O ATOM 1829 CB ASP A 114 229.953 9.501 4.434 1.00 0.00 C ATOM 1830 CG ASP A 114 230.494 10.904 4.628 1.00 0.00 C ATOM 1831 OD1 ASP A 114 231.732 11.069 4.628 1.00 0.00 O ATOM 1832 OD2 ASP A 114 229.679 11.839 4.780 1.00 0.00 O ATOM 0 H ASP A 114 232.245 8.499 4.475 1.00 0.00 H new ATOM 0 HA ASP A 114 230.248 8.982 6.497 1.00 0.00 H new ATOM 0 HB2 ASP A 114 230.263 9.127 3.458 1.00 0.00 H new ATOM 0 HB3 ASP A 114 228.863 9.532 4.432 1.00 0.00 H new ATOM 1837 N GLY A 115 230.224 6.233 4.751 1.00 0.00 N ATOM 1838 CA GLY A 115 229.563 4.952 4.622 1.00 0.00 C ATOM 1839 C GLY A 115 228.990 4.694 3.241 1.00 0.00 C ATOM 1840 O GLY A 115 227.944 4.058 3.112 1.00 0.00 O ATOM 0 H GLY A 115 231.136 6.294 4.297 1.00 0.00 H new ATOM 0 HA2 GLY A 115 230.273 4.161 4.864 1.00 0.00 H new ATOM 0 HA3 GLY A 115 228.759 4.893 5.355 1.00 0.00 H new ATOM 1844 N LYS A 116 229.678 5.165 2.205 1.00 0.00 N ATOM 1845 CA LYS A 116 229.221 4.944 0.835 1.00 0.00 C ATOM 1846 C LYS A 116 230.342 4.368 -0.035 1.00 0.00 C ATOM 1847 O LYS A 116 231.270 5.099 -0.406 1.00 0.00 O ATOM 1848 CB LYS A 116 228.722 6.262 0.235 1.00 0.00 C ATOM 1849 CG LYS A 116 227.595 6.904 1.029 1.00 0.00 C ATOM 1850 CD LYS A 116 227.169 8.231 0.420 1.00 0.00 C ATOM 1851 CE LYS A 116 226.055 8.882 1.225 1.00 0.00 C ATOM 1852 NZ LYS A 116 224.838 8.026 1.285 1.00 0.00 N ATOM 0 H LYS A 116 230.545 5.697 2.285 1.00 0.00 H new ATOM 0 HA LYS A 116 228.405 4.222 0.860 1.00 0.00 H new ATOM 0 HB2 LYS A 116 229.555 6.962 0.172 1.00 0.00 H new ATOM 0 HB3 LYS A 116 228.380 6.081 -0.784 1.00 0.00 H new ATOM 0 HG2 LYS A 116 226.741 6.227 1.063 1.00 0.00 H new ATOM 0 HG3 LYS A 116 227.918 7.062 2.058 1.00 0.00 H new ATOM 0 HD2 LYS A 116 228.026 8.903 0.373 1.00 0.00 H new ATOM 0 HD3 LYS A 116 226.833 8.071 -0.605 1.00 0.00 H new ATOM 0 HE2 LYS A 116 226.408 9.082 2.237 1.00 0.00 H new ATOM 0 HE3 LYS A 116 225.800 9.844 0.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 224.038 8.585 1.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 224.614 7.674 0.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 225.011 7.220 1.919 1.00 0.00 H new ATOM 1866 N PRO A 117 230.321 3.042 -0.331 1.00 0.00 N ATOM 1867 CA PRO A 117 231.393 2.408 -1.125 1.00 0.00 C ATOM 1868 C PRO A 117 231.376 2.744 -2.623 1.00 0.00 C ATOM 1869 O PRO A 117 230.432 2.405 -3.339 1.00 0.00 O ATOM 1870 CB PRO A 117 231.056 0.918 -0.938 1.00 0.00 C ATOM 1871 CG PRO A 117 230.233 0.852 0.295 1.00 0.00 C ATOM 1872 CD PRO A 117 229.351 2.062 0.171 1.00 0.00 C ATOM 0 HA PRO A 117 232.379 2.738 -0.798 1.00 0.00 H new ATOM 0 HB2 PRO A 117 230.509 0.528 -1.797 1.00 0.00 H new ATOM 0 HB3 PRO A 117 231.962 0.320 -0.838 1.00 0.00 H new ATOM 0 HG2 PRO A 117 229.652 -0.069 0.345 1.00 0.00 H new ATOM 0 HG3 PRO A 117 230.848 0.890 1.194 1.00 0.00 H new ATOM 0 HD2 PRO A 117 228.524 1.904 -0.521 1.00 0.00 H new ATOM 0 HD3 PRO A 117 228.916 2.359 1.125 1.00 0.00 H new ATOM 1880 N PHE A 118 232.414 3.434 -3.060 1.00 0.00 N ATOM 1881 CA PHE A 118 232.541 3.858 -4.450 1.00 0.00 C ATOM 1882 C PHE A 118 233.897 3.477 -5.010 1.00 0.00 C ATOM 1883 O PHE A 118 234.787 3.077 -4.265 1.00 0.00 O ATOM 1884 CB PHE A 118 232.317 5.372 -4.567 1.00 0.00 C ATOM 1885 CG PHE A 118 233.138 6.185 -3.604 1.00 0.00 C ATOM 1886 CD1 PHE A 118 234.511 6.016 -3.522 1.00 0.00 C ATOM 1887 CD2 PHE A 118 232.531 7.118 -2.778 1.00 0.00 C ATOM 1888 CE1 PHE A 118 235.262 6.763 -2.634 1.00 0.00 C ATOM 1889 CE2 PHE A 118 233.277 7.868 -1.889 1.00 0.00 C ATOM 1890 CZ PHE A 118 234.645 7.690 -1.817 1.00 0.00 C ATOM 0 H PHE A 118 233.193 3.718 -2.466 1.00 0.00 H new ATOM 0 HA PHE A 118 231.778 3.345 -5.035 1.00 0.00 H new ATOM 0 HB2 PHE A 118 232.551 5.687 -5.584 1.00 0.00 H new ATOM 0 HB3 PHE A 118 231.261 5.587 -4.401 1.00 0.00 H new ATOM 0 HD1 PHE A 118 234.999 5.293 -4.159 1.00 0.00 H new ATOM 0 HD2 PHE A 118 231.462 7.261 -2.830 1.00 0.00 H new ATOM 0 HE1 PHE A 118 236.331 6.622 -2.579 1.00 0.00 H new ATOM 0 HE2 PHE A 118 232.791 8.592 -1.252 1.00 0.00 H new ATOM 0 HZ PHE A 118 235.231 8.275 -1.123 1.00 0.00 H new ATOM 1900 N GLU A 119 234.062 3.599 -6.320 1.00 0.00 N ATOM 1901 CA GLU A 119 235.329 3.252 -6.946 1.00 0.00 C ATOM 1902 C GLU A 119 236.067 4.515 -7.360 1.00 0.00 C ATOM 1903 O GLU A 119 235.494 5.405 -7.987 1.00 0.00 O ATOM 1904 CB GLU A 119 235.102 2.361 -8.173 1.00 0.00 C ATOM 1905 CG GLU A 119 234.237 1.138 -7.903 1.00 0.00 C ATOM 1906 CD GLU A 119 232.777 1.478 -7.695 1.00 0.00 C ATOM 1907 OE1 GLU A 119 232.163 2.043 -8.623 1.00 0.00 O ATOM 1908 OE2 GLU A 119 232.246 1.174 -6.606 1.00 0.00 O ATOM 0 H GLU A 119 233.343 3.932 -6.963 1.00 0.00 H new ATOM 0 HA GLU A 119 235.930 2.702 -6.222 1.00 0.00 H new ATOM 0 HB2 GLU A 119 234.636 2.956 -8.959 1.00 0.00 H new ATOM 0 HB3 GLU A 119 236.069 2.032 -8.553 1.00 0.00 H new ATOM 0 HG2 GLU A 119 234.327 0.445 -8.739 1.00 0.00 H new ATOM 0 HG3 GLU A 119 234.613 0.622 -7.020 1.00 0.00 H new ATOM 1915 N LEU A 120 237.340 4.602 -6.980 1.00 0.00 N ATOM 1916 CA LEU A 120 238.136 5.777 -7.292 1.00 0.00 C ATOM 1917 C LEU A 120 239.409 5.420 -8.047 1.00 0.00 C ATOM 1918 O LEU A 120 240.053 4.403 -7.791 1.00 0.00 O ATOM 1919 CB LEU A 120 238.445 6.582 -6.017 1.00 0.00 C ATOM 1920 CG LEU A 120 239.641 6.141 -5.172 1.00 0.00 C ATOM 1921 CD1 LEU A 120 239.489 6.708 -3.772 1.00 0.00 C ATOM 1922 CD2 LEU A 120 239.782 4.631 -5.136 1.00 0.00 C ATOM 0 H LEU A 120 237.835 3.877 -6.460 1.00 0.00 H new ATOM 0 HA LEU A 120 237.543 6.407 -7.955 1.00 0.00 H new ATOM 0 HB2 LEU A 120 238.603 7.621 -6.306 1.00 0.00 H new ATOM 0 HB3 LEU A 120 237.559 6.559 -5.383 1.00 0.00 H new ATOM 0 HG LEU A 120 240.553 6.527 -5.627 1.00 0.00 H new ATOM 0 HD11 LEU A 120 240.337 6.400 -3.160 1.00 0.00 H new ATOM 0 HD12 LEU A 120 239.454 7.796 -3.822 1.00 0.00 H new ATOM 0 HD13 LEU A 120 238.566 6.336 -3.327 1.00 0.00 H new ATOM 0 HD21 LEU A 120 240.643 4.360 -4.525 1.00 0.00 H new ATOM 0 HD22 LEU A 120 238.881 4.192 -4.708 1.00 0.00 H new ATOM 0 HD23 LEU A 120 239.923 4.254 -6.149 1.00 0.00 H new ATOM 1934 N GLU A 121 239.752 6.271 -8.994 1.00 0.00 N ATOM 1935 CA GLU A 121 240.939 6.079 -9.807 1.00 0.00 C ATOM 1936 C GLU A 121 242.107 6.854 -9.214 1.00 0.00 C ATOM 1937 O GLU A 121 242.021 8.068 -9.027 1.00 0.00 O ATOM 1938 CB GLU A 121 240.667 6.554 -11.237 1.00 0.00 C ATOM 1939 CG GLU A 121 240.220 8.001 -11.324 1.00 0.00 C ATOM 1940 CD GLU A 121 239.935 8.441 -12.747 1.00 0.00 C ATOM 1941 OE1 GLU A 121 240.860 8.389 -13.582 1.00 0.00 O ATOM 1942 OE2 GLU A 121 238.782 8.838 -13.025 1.00 0.00 O ATOM 0 H GLU A 121 239.220 7.111 -9.222 1.00 0.00 H new ATOM 0 HA GLU A 121 241.193 5.019 -9.825 1.00 0.00 H new ATOM 0 HB2 GLU A 121 241.572 6.426 -11.831 1.00 0.00 H new ATOM 0 HB3 GLU A 121 239.901 5.919 -11.682 1.00 0.00 H new ATOM 0 HG2 GLU A 121 239.323 8.137 -10.720 1.00 0.00 H new ATOM 0 HG3 GLU A 121 240.992 8.642 -10.898 1.00 0.00 H new ATOM 1949 N ALA A 122 243.199 6.157 -8.915 1.00 0.00 N ATOM 1950 CA ALA A 122 244.365 6.813 -8.338 1.00 0.00 C ATOM 1951 C ALA A 122 245.573 6.723 -9.267 1.00 0.00 C ATOM 1952 O ALA A 122 245.879 5.667 -9.798 1.00 0.00 O ATOM 1953 CB ALA A 122 244.681 6.191 -6.985 1.00 0.00 C ATOM 0 H ALA A 122 243.300 5.152 -9.060 1.00 0.00 H new ATOM 0 HA ALA A 122 244.136 7.870 -8.205 1.00 0.00 H new ATOM 0 HB1 ALA A 122 245.553 6.682 -6.554 1.00 0.00 H new ATOM 0 HB2 ALA A 122 243.828 6.316 -6.319 1.00 0.00 H new ATOM 0 HB3 ALA A 122 244.889 5.129 -7.113 1.00 0.00 H new ATOM 1959 N ASP A 123 246.260 7.846 -9.440 1.00 0.00 N ATOM 1960 CA ASP A 123 247.464 7.926 -10.279 1.00 0.00 C ATOM 1961 C ASP A 123 248.584 8.534 -9.444 1.00 0.00 C ATOM 1962 O ASP A 123 248.278 9.169 -8.429 1.00 0.00 O ATOM 1963 CB ASP A 123 247.195 8.794 -11.506 1.00 0.00 C ATOM 1964 CG ASP A 123 245.977 8.338 -12.285 1.00 0.00 C ATOM 1965 OD1 ASP A 123 244.877 8.297 -11.695 1.00 0.00 O ATOM 1966 OD2 ASP A 123 246.116 8.032 -13.483 1.00 0.00 O ATOM 0 H ASP A 123 246.003 8.732 -9.005 1.00 0.00 H new ATOM 0 HA ASP A 123 247.748 6.931 -10.623 1.00 0.00 H new ATOM 0 HB2 ASP A 123 247.055 9.828 -11.192 1.00 0.00 H new ATOM 0 HB3 ASP A 123 248.068 8.775 -12.159 1.00 0.00 H new ATOM 1971 N GLY A 124 249.870 8.430 -9.833 1.00 0.00 N ATOM 1972 CA GLY A 124 250.915 9.079 -9.057 1.00 0.00 C ATOM 1973 C GLY A 124 250.844 8.899 -7.564 1.00 0.00 C ATOM 1974 O GLY A 124 250.671 7.797 -7.059 1.00 0.00 O ATOM 0 H GLY A 124 250.192 7.918 -10.654 1.00 0.00 H new ATOM 0 HA2 GLY A 124 251.879 8.706 -9.401 1.00 0.00 H new ATOM 0 HA3 GLY A 124 250.890 10.147 -9.275 1.00 0.00 H new ATOM 1978 N LEU A 125 251.014 10.015 -6.868 1.00 0.00 N ATOM 1979 CA LEU A 125 251.008 10.045 -5.418 1.00 0.00 C ATOM 1980 C LEU A 125 249.753 9.399 -4.854 1.00 0.00 C ATOM 1981 O LEU A 125 249.799 8.760 -3.803 1.00 0.00 O ATOM 1982 CB LEU A 125 251.120 11.492 -4.935 1.00 0.00 C ATOM 1983 CG LEU A 125 252.361 12.241 -5.427 1.00 0.00 C ATOM 1984 CD1 LEU A 125 252.349 13.679 -4.935 1.00 0.00 C ATOM 1985 CD2 LEU A 125 253.626 11.530 -4.971 1.00 0.00 C ATOM 0 H LEU A 125 251.160 10.928 -7.299 1.00 0.00 H new ATOM 0 HA LEU A 125 251.864 9.473 -5.060 1.00 0.00 H new ATOM 0 HB2 LEU A 125 250.233 12.037 -5.257 1.00 0.00 H new ATOM 0 HB3 LEU A 125 251.119 11.497 -3.845 1.00 0.00 H new ATOM 0 HG LEU A 125 252.346 12.253 -6.517 1.00 0.00 H new ATOM 0 HD11 LEU A 125 253.239 14.194 -5.295 1.00 0.00 H new ATOM 0 HD12 LEU A 125 251.460 14.185 -5.311 1.00 0.00 H new ATOM 0 HD13 LEU A 125 252.339 13.691 -3.845 1.00 0.00 H new ATOM 0 HD21 LEU A 125 254.499 12.075 -5.329 1.00 0.00 H new ATOM 0 HD22 LEU A 125 253.647 11.487 -3.882 1.00 0.00 H new ATOM 0 HD23 LEU A 125 253.640 10.518 -5.375 1.00 0.00 H new ATOM 1997 N LEU A 126 248.629 9.564 -5.548 1.00 0.00 N ATOM 1998 CA LEU A 126 247.378 8.978 -5.083 1.00 0.00 C ATOM 1999 C LEU A 126 247.419 7.465 -5.239 1.00 0.00 C ATOM 2000 O LEU A 126 247.190 6.718 -4.289 1.00 0.00 O ATOM 2001 CB LEU A 126 246.200 9.543 -5.881 1.00 0.00 C ATOM 2002 CG LEU A 126 244.876 9.633 -5.117 1.00 0.00 C ATOM 2003 CD1 LEU A 126 243.735 9.978 -6.060 1.00 0.00 C ATOM 2004 CD2 LEU A 126 244.592 8.339 -4.370 1.00 0.00 C ATOM 0 H LEU A 126 248.560 10.090 -6.419 1.00 0.00 H new ATOM 0 HA LEU A 126 247.249 9.227 -4.030 1.00 0.00 H new ATOM 0 HB2 LEU A 126 246.466 10.540 -6.233 1.00 0.00 H new ATOM 0 HB3 LEU A 126 246.050 8.922 -6.764 1.00 0.00 H new ATOM 0 HG LEU A 126 244.961 10.433 -4.381 1.00 0.00 H new ATOM 0 HD11 LEU A 126 242.803 10.037 -5.497 1.00 0.00 H new ATOM 0 HD12 LEU A 126 243.934 10.939 -6.535 1.00 0.00 H new ATOM 0 HD13 LEU A 126 243.649 9.206 -6.825 1.00 0.00 H new ATOM 0 HD21 LEU A 126 243.646 8.428 -3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 126 244.531 7.515 -5.080 1.00 0.00 H new ATOM 0 HD23 LEU A 126 245.395 8.146 -3.658 1.00 0.00 H new ATOM 2016 N ALA A 127 247.722 7.029 -6.455 1.00 0.00 N ATOM 2017 CA ALA A 127 247.798 5.612 -6.770 1.00 0.00 C ATOM 2018 C ALA A 127 248.828 4.901 -5.912 1.00 0.00 C ATOM 2019 O ALA A 127 248.590 3.793 -5.439 1.00 0.00 O ATOM 2020 CB ALA A 127 248.128 5.431 -8.243 1.00 0.00 C ATOM 0 H ALA A 127 247.920 7.644 -7.244 1.00 0.00 H new ATOM 0 HA ALA A 127 246.827 5.166 -6.555 1.00 0.00 H new ATOM 0 HB1 ALA A 127 248.184 4.368 -8.475 1.00 0.00 H new ATOM 0 HB2 ALA A 127 247.350 5.894 -8.850 1.00 0.00 H new ATOM 0 HB3 ALA A 127 249.087 5.901 -8.462 1.00 0.00 H new ATOM 2026 N ILE A 128 249.983 5.523 -5.732 1.00 0.00 N ATOM 2027 CA ILE A 128 251.043 4.909 -4.950 1.00 0.00 C ATOM 2028 C ILE A 128 250.631 4.743 -3.486 1.00 0.00 C ATOM 2029 O ILE A 128 250.681 3.639 -2.945 1.00 0.00 O ATOM 2030 CB ILE A 128 252.310 5.793 -5.025 1.00 0.00 C ATOM 2031 CG1 ILE A 128 252.730 6.000 -6.483 1.00 0.00 C ATOM 2032 CG2 ILE A 128 253.455 5.193 -4.220 1.00 0.00 C ATOM 2033 CD1 ILE A 128 253.072 4.721 -7.204 1.00 0.00 C ATOM 0 H ILE A 128 250.208 6.442 -6.112 1.00 0.00 H new ATOM 0 HA ILE A 128 251.243 3.921 -5.363 1.00 0.00 H new ATOM 0 HB ILE A 128 252.069 6.762 -4.588 1.00 0.00 H new ATOM 0 HG12 ILE A 128 251.923 6.502 -7.016 1.00 0.00 H new ATOM 0 HG13 ILE A 128 253.593 6.665 -6.512 1.00 0.00 H new ATOM 0 HG21 ILE A 128 254.330 5.839 -4.294 1.00 0.00 H new ATOM 0 HG22 ILE A 128 253.157 5.104 -3.175 1.00 0.00 H new ATOM 0 HG23 ILE A 128 253.699 4.206 -4.614 1.00 0.00 H new ATOM 0 HD11 ILE A 128 253.360 4.948 -8.231 1.00 0.00 H new ATOM 0 HD12 ILE A 128 253.900 4.227 -6.696 1.00 0.00 H new ATOM 0 HD13 ILE A 128 252.204 4.062 -7.208 1.00 0.00 H new ATOM 2045 N CYS A 129 250.234 5.839 -2.843 1.00 0.00 N ATOM 2046 CA CYS A 129 249.841 5.798 -1.437 1.00 0.00 C ATOM 2047 C CYS A 129 248.694 4.823 -1.172 1.00 0.00 C ATOM 2048 O CYS A 129 248.769 4.006 -0.253 1.00 0.00 O ATOM 2049 CB CYS A 129 249.464 7.200 -0.950 1.00 0.00 C ATOM 2050 SG CYS A 129 247.980 7.894 -1.714 1.00 0.00 S ATOM 0 H CYS A 129 250.176 6.763 -3.271 1.00 0.00 H new ATOM 0 HA CYS A 129 250.704 5.435 -0.878 1.00 0.00 H new ATOM 0 HB2 CYS A 129 249.318 7.167 0.130 1.00 0.00 H new ATOM 0 HB3 CYS A 129 250.301 7.872 -1.139 1.00 0.00 H new ATOM 0 HG CYS A 129 247.830 7.394 -2.904 1.00 0.00 H new ATOM 2056 N ILE A 130 247.629 4.919 -1.958 1.00 0.00 N ATOM 2057 CA ILE A 130 246.471 4.056 -1.777 1.00 0.00 C ATOM 2058 C ILE A 130 246.846 2.573 -1.912 1.00 0.00 C ATOM 2059 O ILE A 130 246.407 1.741 -1.112 1.00 0.00 O ATOM 2060 CB ILE A 130 245.340 4.435 -2.764 1.00 0.00 C ATOM 2061 CG1 ILE A 130 244.043 3.719 -2.399 1.00 0.00 C ATOM 2062 CG2 ILE A 130 245.726 4.118 -4.202 1.00 0.00 C ATOM 2063 CD1 ILE A 130 242.822 4.306 -3.078 1.00 0.00 C ATOM 0 H ILE A 130 247.544 5.585 -2.726 1.00 0.00 H new ATOM 0 HA ILE A 130 246.102 4.209 -0.763 1.00 0.00 H new ATOM 0 HB ILE A 130 245.184 5.511 -2.685 1.00 0.00 H new ATOM 0 HG12 ILE A 130 244.129 2.666 -2.669 1.00 0.00 H new ATOM 0 HG13 ILE A 130 243.905 3.761 -1.319 1.00 0.00 H new ATOM 0 HG21 ILE A 130 244.909 4.397 -4.868 1.00 0.00 H new ATOM 0 HG22 ILE A 130 246.621 4.679 -4.471 1.00 0.00 H new ATOM 0 HG23 ILE A 130 245.925 3.051 -4.299 1.00 0.00 H new ATOM 0 HD11 ILE A 130 241.935 3.750 -2.775 1.00 0.00 H new ATOM 0 HD12 ILE A 130 242.712 5.351 -2.789 1.00 0.00 H new ATOM 0 HD13 ILE A 130 242.940 4.239 -4.160 1.00 0.00 H new ATOM 2075 N GLN A 131 247.680 2.241 -2.898 1.00 0.00 N ATOM 2076 CA GLN A 131 248.112 0.857 -3.085 1.00 0.00 C ATOM 2077 C GLN A 131 248.962 0.406 -1.900 1.00 0.00 C ATOM 2078 O GLN A 131 248.830 -0.722 -1.427 1.00 0.00 O ATOM 2079 CB GLN A 131 248.914 0.689 -4.377 1.00 0.00 C ATOM 2080 CG GLN A 131 248.167 1.100 -5.627 1.00 0.00 C ATOM 2081 CD GLN A 131 249.027 0.976 -6.871 1.00 0.00 C ATOM 2082 OE1 GLN A 131 249.456 -0.118 -7.236 1.00 0.00 O ATOM 2083 NE2 GLN A 131 249.278 2.101 -7.531 1.00 0.00 N ATOM 0 H GLN A 131 248.066 2.903 -3.572 1.00 0.00 H new ATOM 0 HA GLN A 131 247.216 0.240 -3.153 1.00 0.00 H new ATOM 0 HB2 GLN A 131 249.828 1.278 -4.303 1.00 0.00 H new ATOM 0 HB3 GLN A 131 249.214 -0.355 -4.473 1.00 0.00 H new ATOM 0 HG2 GLN A 131 247.278 0.480 -5.738 1.00 0.00 H new ATOM 0 HG3 GLN A 131 247.826 2.130 -5.523 1.00 0.00 H new ATOM 0 HE21 GLN A 131 248.901 2.986 -7.192 1.00 0.00 H new ATOM 0 HE22 GLN A 131 249.847 2.080 -8.377 1.00 0.00 H new ATOM 2092 N HIS A 132 249.831 1.298 -1.423 1.00 0.00 N ATOM 2093 CA HIS A 132 250.699 0.993 -0.287 1.00 0.00 C ATOM 2094 C HIS A 132 249.864 0.561 0.913 1.00 0.00 C ATOM 2095 O HIS A 132 250.130 -0.461 1.549 1.00 0.00 O ATOM 2096 CB HIS A 132 251.559 2.215 0.069 1.00 0.00 C ATOM 2097 CG HIS A 132 252.438 2.012 1.271 1.00 0.00 C ATOM 2098 ND1 HIS A 132 253.402 1.032 1.365 1.00 0.00 N ATOM 2099 CD2 HIS A 132 252.479 2.685 2.450 1.00 0.00 C ATOM 2100 CE1 HIS A 132 253.981 1.136 2.570 1.00 0.00 C ATOM 2101 NE2 HIS A 132 253.457 2.125 3.269 1.00 0.00 N ATOM 0 H HIS A 132 249.952 2.236 -1.805 1.00 0.00 H new ATOM 0 HA HIS A 132 251.361 0.172 -0.562 1.00 0.00 H new ATOM 0 HB2 HIS A 132 252.184 2.469 -0.787 1.00 0.00 H new ATOM 0 HB3 HIS A 132 250.904 3.068 0.250 1.00 0.00 H new ATOM 0 HD2 HIS A 132 251.851 3.524 2.712 1.00 0.00 H new ATOM 0 HE1 HIS A 132 254.774 0.493 2.923 1.00 0.00 H new ATOM 0 HE2 HIS A 132 253.714 2.418 4.212 1.00 0.00 H new ATOM 2109 N GLU A 133 248.848 1.348 1.216 1.00 0.00 N ATOM 2110 CA GLU A 133 247.969 1.053 2.340 1.00 0.00 C ATOM 2111 C GLU A 133 247.262 -0.287 2.178 1.00 0.00 C ATOM 2112 O GLU A 133 247.183 -1.033 3.149 1.00 0.00 O ATOM 2113 CB GLU A 133 246.940 2.173 2.543 1.00 0.00 C ATOM 2114 CG GLU A 133 247.564 3.518 2.875 1.00 0.00 C ATOM 2115 CD GLU A 133 248.488 3.469 4.081 1.00 0.00 C ATOM 2116 OE1 GLU A 133 248.717 2.367 4.611 1.00 0.00 O ATOM 2117 OE2 GLU A 133 248.990 4.538 4.490 1.00 0.00 O ATOM 0 H GLU A 133 248.609 2.196 0.702 1.00 0.00 H new ATOM 0 HA GLU A 133 248.601 0.990 3.226 1.00 0.00 H new ATOM 0 HB2 GLU A 133 246.341 2.273 1.638 1.00 0.00 H new ATOM 0 HB3 GLU A 133 246.260 1.889 3.346 1.00 0.00 H new ATOM 0 HG2 GLU A 133 248.124 3.874 2.011 1.00 0.00 H new ATOM 0 HG3 GLU A 133 246.771 4.243 3.062 1.00 0.00 H new ATOM 2124 N MET A 134 246.762 -0.624 0.985 1.00 0.00 N ATOM 2125 CA MET A 134 246.087 -1.916 0.813 1.00 0.00 C ATOM 2126 C MET A 134 247.016 -3.069 1.174 1.00 0.00 C ATOM 2127 O MET A 134 246.667 -3.956 1.962 1.00 0.00 O ATOM 2128 CB MET A 134 245.616 -2.074 -0.628 1.00 0.00 C ATOM 2129 CG MET A 134 244.614 -1.013 -1.054 1.00 0.00 C ATOM 2130 SD MET A 134 243.689 -1.476 -2.529 1.00 0.00 S ATOM 2131 CE MET A 134 245.018 -1.973 -3.615 1.00 0.00 C ATOM 0 H MET A 134 246.808 -0.042 0.148 1.00 0.00 H new ATOM 0 HA MET A 134 245.227 -1.939 1.482 1.00 0.00 H new ATOM 0 HB2 MET A 134 246.480 -2.035 -1.291 1.00 0.00 H new ATOM 0 HB3 MET A 134 245.165 -3.059 -0.749 1.00 0.00 H new ATOM 0 HG2 MET A 134 243.917 -0.830 -0.236 1.00 0.00 H new ATOM 0 HG3 MET A 134 245.140 -0.077 -1.240 1.00 0.00 H new ATOM 0 HE1 MET A 134 244.788 -1.666 -4.635 1.00 0.00 H new ATOM 0 HE2 MET A 134 245.946 -1.501 -3.294 1.00 0.00 H new ATOM 0 HE3 MET A 134 245.131 -3.057 -3.579 1.00 0.00 H new ATOM 2141 N ASP A 135 248.218 -3.042 0.620 1.00 0.00 N ATOM 2142 CA ASP A 135 249.195 -4.077 0.915 1.00 0.00 C ATOM 2143 C ASP A 135 249.550 -4.041 2.400 1.00 0.00 C ATOM 2144 O ASP A 135 249.614 -5.076 3.051 1.00 0.00 O ATOM 2145 CB ASP A 135 250.446 -3.938 0.038 1.00 0.00 C ATOM 2146 CG ASP A 135 251.231 -2.675 0.296 1.00 0.00 C ATOM 2147 OD1 ASP A 135 252.097 -2.683 1.197 1.00 0.00 O ATOM 2148 OD2 ASP A 135 250.975 -1.678 -0.400 1.00 0.00 O ATOM 0 H ASP A 135 248.538 -2.323 -0.029 1.00 0.00 H new ATOM 0 HA ASP A 135 248.754 -5.046 0.683 1.00 0.00 H new ATOM 0 HB2 ASP A 135 251.094 -4.798 0.206 1.00 0.00 H new ATOM 0 HB3 ASP A 135 250.148 -3.963 -1.010 1.00 0.00 H new ATOM 2153 N HIS A 136 249.806 -2.856 2.943 1.00 0.00 N ATOM 2154 CA HIS A 136 250.161 -2.721 4.343 1.00 0.00 C ATOM 2155 C HIS A 136 249.083 -3.324 5.243 1.00 0.00 C ATOM 2156 O HIS A 136 249.373 -4.111 6.146 1.00 0.00 O ATOM 2157 CB HIS A 136 250.323 -1.226 4.635 1.00 0.00 C ATOM 2158 CG HIS A 136 251.243 -0.876 5.761 1.00 0.00 C ATOM 2159 ND1 HIS A 136 251.104 -1.319 7.055 1.00 0.00 N ATOM 2160 CD2 HIS A 136 252.325 -0.059 5.757 1.00 0.00 C ATOM 2161 CE1 HIS A 136 252.084 -0.761 7.783 1.00 0.00 C ATOM 2162 NE2 HIS A 136 252.851 0.013 7.040 1.00 0.00 N ATOM 0 H HIS A 136 249.773 -1.975 2.430 1.00 0.00 H new ATOM 0 HA HIS A 136 251.088 -3.257 4.547 1.00 0.00 H new ATOM 0 HB2 HIS A 136 250.684 -0.736 3.731 1.00 0.00 H new ATOM 0 HB3 HIS A 136 249.339 -0.809 4.852 1.00 0.00 H new ATOM 0 HD2 HIS A 136 252.716 0.455 4.892 1.00 0.00 H new ATOM 0 HE1 HIS A 136 252.226 -0.925 8.841 1.00 0.00 H new ATOM 0 HE2 HIS A 136 253.662 0.552 7.344 1.00 0.00 H new ATOM 2170 N LEU A 137 247.836 -2.910 5.014 1.00 0.00 N ATOM 2171 CA LEU A 137 246.730 -3.386 5.848 1.00 0.00 C ATOM 2172 C LEU A 137 246.586 -4.918 5.787 1.00 0.00 C ATOM 2173 O LEU A 137 246.250 -5.548 6.791 1.00 0.00 O ATOM 2174 CB LEU A 137 245.424 -2.675 5.491 1.00 0.00 C ATOM 2175 CG LEU A 137 244.833 -3.008 4.133 1.00 0.00 C ATOM 2176 CD1 LEU A 137 243.555 -3.811 4.286 1.00 0.00 C ATOM 2177 CD2 LEU A 137 244.579 -1.730 3.367 1.00 0.00 C ATOM 0 H LEU A 137 247.569 -2.260 4.275 1.00 0.00 H new ATOM 0 HA LEU A 137 246.966 -3.135 6.882 1.00 0.00 H new ATOM 0 HB2 LEU A 137 244.684 -2.913 6.255 1.00 0.00 H new ATOM 0 HB3 LEU A 137 245.595 -1.599 5.537 1.00 0.00 H new ATOM 0 HG LEU A 137 245.542 -3.619 3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 137 243.148 -4.039 3.301 1.00 0.00 H new ATOM 0 HD12 LEU A 137 243.770 -4.740 4.813 1.00 0.00 H new ATOM 0 HD13 LEU A 137 242.827 -3.232 4.854 1.00 0.00 H new ATOM 0 HD21 LEU A 137 244.155 -1.969 2.392 1.00 0.00 H new ATOM 0 HD22 LEU A 137 243.881 -1.105 3.924 1.00 0.00 H new ATOM 0 HD23 LEU A 137 245.518 -1.194 3.233 1.00 0.00 H new ATOM 2189 N VAL A 138 246.938 -5.543 4.655 1.00 0.00 N ATOM 2190 CA VAL A 138 246.930 -7.022 4.582 1.00 0.00 C ATOM 2191 C VAL A 138 248.262 -7.543 5.174 1.00 0.00 C ATOM 2192 O VAL A 138 248.681 -8.689 4.985 1.00 0.00 O ATOM 2193 CB VAL A 138 246.795 -7.513 3.144 1.00 0.00 C ATOM 2194 CG1 VAL A 138 247.981 -7.013 2.367 1.00 0.00 C ATOM 2195 CG2 VAL A 138 246.694 -9.032 3.097 1.00 0.00 C ATOM 0 H VAL A 138 247.225 -5.071 3.798 1.00 0.00 H new ATOM 0 HA VAL A 138 246.075 -7.396 5.144 1.00 0.00 H new ATOM 0 HB VAL A 138 245.879 -7.126 2.698 1.00 0.00 H new ATOM 0 HG11 VAL A 138 247.908 -7.351 1.333 1.00 0.00 H new ATOM 0 HG12 VAL A 138 247.999 -5.923 2.392 1.00 0.00 H new ATOM 0 HG13 VAL A 138 248.897 -7.401 2.812 1.00 0.00 H new ATOM 0 HG21 VAL A 138 246.598 -9.358 2.061 1.00 0.00 H new ATOM 0 HG22 VAL A 138 247.591 -9.470 3.534 1.00 0.00 H new ATOM 0 HG23 VAL A 138 245.820 -9.356 3.662 1.00 0.00 H new ATOM 2205 N GLY A 139 248.842 -6.649 5.957 1.00 0.00 N ATOM 2206 CA GLY A 139 250.056 -6.876 6.695 1.00 0.00 C ATOM 2207 C GLY A 139 251.211 -7.200 5.810 1.00 0.00 C ATOM 2208 O GLY A 139 252.231 -7.712 6.270 1.00 0.00 O ATOM 0 H GLY A 139 248.460 -5.713 6.096 1.00 0.00 H new ATOM 0 HA2 GLY A 139 250.291 -5.989 7.283 1.00 0.00 H new ATOM 0 HA3 GLY A 139 249.902 -7.694 7.399 1.00 0.00 H new ATOM 2212 N LYS A 140 251.074 -6.890 4.535 1.00 0.00 N ATOM 2213 CA LYS A 140 252.145 -7.150 3.623 1.00 0.00 C ATOM 2214 C LYS A 140 252.799 -5.833 3.256 1.00 0.00 C ATOM 2215 O LYS A 140 252.154 -4.960 2.673 1.00 0.00 O ATOM 2216 CB LYS A 140 251.647 -7.884 2.376 1.00 0.00 C ATOM 2217 CG LYS A 140 250.844 -7.007 1.436 1.00 0.00 C ATOM 2218 CD LYS A 140 251.419 -7.016 0.030 1.00 0.00 C ATOM 2219 CE LYS A 140 252.767 -6.313 -0.019 1.00 0.00 C ATOM 2220 NZ LYS A 140 253.824 -7.070 0.704 1.00 0.00 N ATOM 0 H LYS A 140 250.243 -6.466 4.123 1.00 0.00 H new ATOM 0 HA LYS A 140 252.877 -7.801 4.101 1.00 0.00 H new ATOM 0 HB2 LYS A 140 252.503 -8.291 1.838 1.00 0.00 H new ATOM 0 HB3 LYS A 140 251.033 -8.730 2.684 1.00 0.00 H new ATOM 0 HG2 LYS A 140 249.811 -7.353 1.409 1.00 0.00 H new ATOM 0 HG3 LYS A 140 250.828 -5.986 1.816 1.00 0.00 H new ATOM 0 HD2 LYS A 140 251.530 -8.044 -0.314 1.00 0.00 H new ATOM 0 HD3 LYS A 140 250.725 -6.525 -0.652 1.00 0.00 H new ATOM 0 HE2 LYS A 140 253.066 -6.178 -1.058 1.00 0.00 H new ATOM 0 HE3 LYS A 140 252.672 -5.319 0.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 254.736 -6.940 0.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 253.896 -6.719 1.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 253.580 -8.081 0.717 1.00 0.00 H new