USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=23 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 50 GLN :FLIP amide:sc= -5.48! C(o=-15!,f=-11!) USER MOD Set 1.2: A 90 CYS SG : rot 180:sc= -1.99! USER MOD Set 1.3: A 132 HIS : no HD1:sc= -0.0635 K(o=-11,f=-14!) USER MOD Set 1.4: A 136 HIS : no HD1:sc= -3.94! C(o=-11!,f=-21!) USER MOD Set 2.1: A 54 HIS : no HE2:sc= -2.3! C(o=-4!,f=-7.5!) USER MOD Set 2.2: A 55 GLN : amide:sc= -1.67 K(o=-4,f=-13!) USER MOD Single : A 4 GLN :FLIP amide:sc= 0 F(o=-0.91,f=0) USER MOD Single : A 7 HIS :FLIP no HD1:sc= -0.549 F(o=-3!,f=-0.55) USER MOD Single : A 15 LYS NZ :NH3+ -129:sc= -1.46 (180deg=-4.6!) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN :FLIP amide:sc= -0.619 F(o=-2.7!,f=-0.62) USER MOD Single : A 28 GLN : amide:sc= -5.84 K(o=-5.8,f=-9.6!) USER MOD Single : A 34 MET CE :methyl -111:sc= -14.9! (180deg=-15.4!) USER MOD Single : A 37 THR OG1 : rot 62:sc= -6.34! USER MOD Single : A 38 MET CE :methyl 163:sc= -13.9! (180deg=-14.6!) USER MOD Single : A 39 TYR OH : rot -120:sc= -4.3! USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN :FLIP amide:sc= -6.61! C(o=-8.5!,f=-6.6!) USER MOD Single : A 80 LYS NZ :NH3+ 161:sc= -0.718 (180deg=-1.55) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 30:sc= -0.971 USER MOD Single : A 92 SER OG : rot -89:sc= 1.09 USER MOD Single : A 105 LYS NZ :NH3+ -179:sc= -4.83! (180deg=-5.25!) USER MOD Single : A 107 LYS NZ :NH3+ 167:sc= -0.034 (180deg=-0.253) USER MOD Single : A 116 LYS NZ :NH3+ 166:sc= -0.0369 (180deg=-0.259) USER MOD Single : A 129 CYS SG : rot 95:sc= 0.304 USER MOD Single : A 131 GLN :FLIP amide:sc= -8.07! C(o=-8.6!,f=-8.1!) USER MOD Single : A 134 MET CE :methyl -166:sc= -11.5! (180deg=-12!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 14 N VAL A 2 244.034 11.102 18.346 1.00 0.00 N ATOM 15 CA VAL A 2 244.848 9.979 17.894 1.00 0.00 C ATOM 16 C VAL A 2 244.494 8.715 18.671 1.00 0.00 C ATOM 17 O VAL A 2 244.422 8.734 19.899 1.00 0.00 O ATOM 18 CB VAL A 2 246.351 10.278 18.076 1.00 0.00 C ATOM 19 CG1 VAL A 2 247.204 9.157 17.508 1.00 0.00 C ATOM 20 CG2 VAL A 2 246.711 11.610 17.435 1.00 0.00 C ATOM 0 HA VAL A 2 244.640 9.827 16.835 1.00 0.00 H new ATOM 0 HB VAL A 2 246.557 10.344 19.144 1.00 0.00 H new ATOM 0 HG11 VAL A 2 248.258 9.394 17.650 1.00 0.00 H new ATOM 0 HG12 VAL A 2 246.969 8.225 18.022 1.00 0.00 H new ATOM 0 HG13 VAL A 2 246.997 9.046 16.444 1.00 0.00 H new ATOM 0 HG21 VAL A 2 247.775 11.805 17.573 1.00 0.00 H new ATOM 0 HG22 VAL A 2 246.484 11.574 16.370 1.00 0.00 H new ATOM 0 HG23 VAL A 2 246.133 12.407 17.903 1.00 0.00 H new ATOM 30 N LEU A 3 244.272 7.614 17.955 1.00 0.00 N ATOM 31 CA LEU A 3 243.930 6.355 18.609 1.00 0.00 C ATOM 32 C LEU A 3 245.201 5.641 19.084 1.00 0.00 C ATOM 33 O LEU A 3 246.183 6.296 19.432 1.00 0.00 O ATOM 34 CB LEU A 3 243.096 5.457 17.678 1.00 0.00 C ATOM 35 CG LEU A 3 243.808 4.952 16.422 1.00 0.00 C ATOM 36 CD1 LEU A 3 243.127 3.695 15.904 1.00 0.00 C ATOM 37 CD2 LEU A 3 243.812 6.022 15.345 1.00 0.00 C ATOM 0 H LEU A 3 244.322 7.568 16.937 1.00 0.00 H new ATOM 0 HA LEU A 3 243.317 6.574 19.483 1.00 0.00 H new ATOM 0 HB2 LEU A 3 242.753 4.594 18.249 1.00 0.00 H new ATOM 0 HB3 LEU A 3 242.208 6.010 17.371 1.00 0.00 H new ATOM 0 HG LEU A 3 244.840 4.716 16.681 1.00 0.00 H new ATOM 0 HD11 LEU A 3 243.642 3.344 15.010 1.00 0.00 H new ATOM 0 HD12 LEU A 3 243.162 2.920 16.670 1.00 0.00 H new ATOM 0 HD13 LEU A 3 242.088 3.918 15.660 1.00 0.00 H new ATOM 0 HD21 LEU A 3 244.323 5.645 14.459 1.00 0.00 H new ATOM 0 HD22 LEU A 3 242.785 6.284 15.088 1.00 0.00 H new ATOM 0 HD23 LEU A 3 244.331 6.907 15.713 1.00 0.00 H new ATOM 49 N GLN A 4 245.190 4.308 19.104 1.00 0.00 N ATOM 50 CA GLN A 4 246.360 3.555 19.546 1.00 0.00 C ATOM 51 C GLN A 4 247.125 2.992 18.353 1.00 0.00 C ATOM 52 O GLN A 4 246.683 2.042 17.708 1.00 0.00 O ATOM 53 CB GLN A 4 245.941 2.426 20.494 1.00 0.00 C ATOM 54 CG GLN A 4 247.116 1.673 21.108 1.00 0.00 C ATOM 55 CD GLN A 4 246.704 0.579 22.089 1.00 0.00 C ATOM 56 OE1 GLN A 4 245.400 0.401 22.299 1.00 0.00 O flip ATOM 57 NE2 GLN A 4 247.556 -0.102 22.658 1.00 0.00 N flip ATOM 0 H GLN A 4 244.394 3.735 18.823 1.00 0.00 H new ATOM 0 HA GLN A 4 247.021 4.235 20.084 1.00 0.00 H new ATOM 0 HB2 GLN A 4 245.330 2.844 21.295 1.00 0.00 H new ATOM 0 HB3 GLN A 4 245.313 1.720 19.949 1.00 0.00 H new ATOM 0 HG2 GLN A 4 247.707 1.227 20.308 1.00 0.00 H new ATOM 0 HG3 GLN A 4 247.762 2.384 21.622 1.00 0.00 H new ATOM 0 HE21 GLN A 4 248.546 0.061 22.474 1.00 0.00 H new ATOM 0 HE22 GLN A 4 247.273 -0.830 23.314 1.00 0.00 H new ATOM 66 N VAL A 5 248.273 3.593 18.060 1.00 0.00 N ATOM 67 CA VAL A 5 249.089 3.167 16.935 1.00 0.00 C ATOM 68 C VAL A 5 250.073 2.077 17.339 1.00 0.00 C ATOM 69 O VAL A 5 250.834 2.223 18.296 1.00 0.00 O ATOM 70 CB VAL A 5 249.882 4.345 16.326 1.00 0.00 C ATOM 71 CG1 VAL A 5 250.661 3.903 15.094 1.00 0.00 C ATOM 72 CG2 VAL A 5 248.952 5.493 15.979 1.00 0.00 C ATOM 0 H VAL A 5 248.657 4.377 18.588 1.00 0.00 H new ATOM 0 HA VAL A 5 248.398 2.774 16.189 1.00 0.00 H new ATOM 0 HB VAL A 5 250.596 4.689 17.074 1.00 0.00 H new ATOM 0 HG11 VAL A 5 251.209 4.752 14.686 1.00 0.00 H new ATOM 0 HG12 VAL A 5 251.363 3.116 15.370 1.00 0.00 H new ATOM 0 HG13 VAL A 5 249.969 3.524 14.342 1.00 0.00 H new ATOM 0 HG21 VAL A 5 249.530 6.313 15.552 1.00 0.00 H new ATOM 0 HG22 VAL A 5 248.211 5.155 15.255 1.00 0.00 H new ATOM 0 HG23 VAL A 5 248.447 5.837 16.881 1.00 0.00 H new ATOM 82 N LEU A 6 250.048 0.985 16.585 1.00 0.00 N ATOM 83 CA LEU A 6 250.931 -0.144 16.830 1.00 0.00 C ATOM 84 C LEU A 6 252.281 0.104 16.170 1.00 0.00 C ATOM 85 O LEU A 6 252.343 0.685 15.089 1.00 0.00 O ATOM 86 CB LEU A 6 250.303 -1.421 16.276 1.00 0.00 C ATOM 87 CG LEU A 6 248.836 -1.628 16.646 1.00 0.00 C ATOM 88 CD1 LEU A 6 248.280 -2.861 15.952 1.00 0.00 C ATOM 89 CD2 LEU A 6 248.686 -1.745 18.155 1.00 0.00 C ATOM 0 H LEU A 6 249.419 0.859 15.792 1.00 0.00 H new ATOM 0 HA LEU A 6 251.078 -0.259 17.904 1.00 0.00 H new ATOM 0 HB2 LEU A 6 250.391 -1.410 15.190 1.00 0.00 H new ATOM 0 HB3 LEU A 6 250.877 -2.276 16.634 1.00 0.00 H new ATOM 0 HG LEU A 6 248.265 -0.763 16.309 1.00 0.00 H new ATOM 0 HD11 LEU A 6 247.234 -2.993 16.227 1.00 0.00 H new ATOM 0 HD12 LEU A 6 248.358 -2.737 14.872 1.00 0.00 H new ATOM 0 HD13 LEU A 6 248.849 -3.739 16.258 1.00 0.00 H new ATOM 0 HD21 LEU A 6 247.636 -1.892 18.406 1.00 0.00 H new ATOM 0 HD22 LEU A 6 249.267 -2.594 18.514 1.00 0.00 H new ATOM 0 HD23 LEU A 6 249.048 -0.832 18.628 1.00 0.00 H new ATOM 101 N HIS A 7 253.362 -0.314 16.821 1.00 0.00 N ATOM 102 CA HIS A 7 254.698 -0.103 16.270 1.00 0.00 C ATOM 103 C HIS A 7 255.374 -1.412 15.907 1.00 0.00 C ATOM 104 O HIS A 7 255.214 -2.420 16.592 1.00 0.00 O ATOM 105 CB HIS A 7 255.601 0.599 17.272 1.00 0.00 C ATOM 106 CG HIS A 7 254.965 1.757 17.975 1.00 0.00 C ATOM 107 ND1 HIS A 7 253.744 2.325 17.833 1.00 0.00 N flip ATOM 108 CD2 HIS A 7 255.611 2.483 18.954 1.00 0.00 C flip ATOM 109 CE1 HIS A 7 253.676 3.371 18.720 1.00 0.00 C flip ATOM 110 NE2 HIS A 7 254.814 3.444 19.385 1.00 0.00 N flip ATOM 0 H HIS A 7 253.342 -0.795 17.720 1.00 0.00 H new ATOM 0 HA HIS A 7 254.559 0.508 15.378 1.00 0.00 H new ATOM 0 HB2 HIS A 7 255.929 -0.126 18.017 1.00 0.00 H new ATOM 0 HB3 HIS A 7 256.493 0.950 16.754 1.00 0.00 H new ATOM 0 HD2 HIS A 7 256.612 2.295 19.312 1.00 0.00 H new ATOM 0 HE1 HIS A 7 252.829 4.028 18.852 1.00 0.00 H new ATOM 0 HE2 HIS A 7 255.039 4.127 20.109 1.00 0.00 H new ATOM 119 N ILE A 8 256.160 -1.380 14.843 1.00 0.00 N ATOM 120 CA ILE A 8 256.905 -2.542 14.392 1.00 0.00 C ATOM 121 C ILE A 8 257.796 -3.092 15.517 1.00 0.00 C ATOM 122 O ILE A 8 258.289 -2.327 16.348 1.00 0.00 O ATOM 123 CB ILE A 8 257.761 -2.144 13.159 1.00 0.00 C ATOM 124 CG1 ILE A 8 256.857 -1.861 11.966 1.00 0.00 C ATOM 125 CG2 ILE A 8 258.803 -3.183 12.789 1.00 0.00 C ATOM 126 CD1 ILE A 8 256.105 -0.563 12.086 1.00 0.00 C ATOM 0 H ILE A 8 256.299 -0.548 14.269 1.00 0.00 H new ATOM 0 HA ILE A 8 256.207 -3.331 14.111 1.00 0.00 H new ATOM 0 HB ILE A 8 258.307 -1.243 13.437 1.00 0.00 H new ATOM 0 HG12 ILE A 8 257.460 -1.841 11.058 1.00 0.00 H new ATOM 0 HG13 ILE A 8 256.144 -2.678 11.857 1.00 0.00 H new ATOM 0 HG21 ILE A 8 259.365 -2.841 11.920 1.00 0.00 H new ATOM 0 HG22 ILE A 8 259.484 -3.329 13.627 1.00 0.00 H new ATOM 0 HG23 ILE A 8 258.309 -4.126 12.554 1.00 0.00 H new ATOM 0 HD11 ILE A 8 255.480 -0.422 11.204 1.00 0.00 H new ATOM 0 HD12 ILE A 8 255.476 -0.588 12.976 1.00 0.00 H new ATOM 0 HD13 ILE A 8 256.813 0.262 12.165 1.00 0.00 H new ATOM 138 N PRO A 9 258.014 -4.427 15.575 1.00 0.00 N ATOM 139 CA PRO A 9 257.464 -5.395 14.628 1.00 0.00 C ATOM 140 C PRO A 9 256.139 -6.005 15.082 1.00 0.00 C ATOM 141 O PRO A 9 255.982 -7.227 15.097 1.00 0.00 O ATOM 142 CB PRO A 9 258.561 -6.457 14.594 1.00 0.00 C ATOM 143 CG PRO A 9 259.126 -6.463 15.980 1.00 0.00 C ATOM 144 CD PRO A 9 258.848 -5.102 16.584 1.00 0.00 C ATOM 0 HA PRO A 9 257.227 -4.944 13.665 1.00 0.00 H new ATOM 0 HB2 PRO A 9 258.158 -7.434 14.326 1.00 0.00 H new ATOM 0 HB3 PRO A 9 259.325 -6.214 13.856 1.00 0.00 H new ATOM 0 HG2 PRO A 9 258.668 -7.250 16.579 1.00 0.00 H new ATOM 0 HG3 PRO A 9 260.197 -6.662 15.958 1.00 0.00 H new ATOM 0 HD2 PRO A 9 258.329 -5.188 17.538 1.00 0.00 H new ATOM 0 HD3 PRO A 9 259.771 -4.553 16.771 1.00 0.00 H new ATOM 152 N ASP A 10 255.183 -5.153 15.434 1.00 0.00 N ATOM 153 CA ASP A 10 253.868 -5.614 15.865 1.00 0.00 C ATOM 154 C ASP A 10 253.234 -6.515 14.807 1.00 0.00 C ATOM 155 O ASP A 10 253.245 -6.198 13.617 1.00 0.00 O ATOM 156 CB ASP A 10 252.959 -4.421 16.147 1.00 0.00 C ATOM 157 CG ASP A 10 252.933 -4.044 17.616 1.00 0.00 C ATOM 158 OD1 ASP A 10 252.638 -4.928 18.449 1.00 0.00 O ATOM 159 OD2 ASP A 10 253.191 -2.865 17.934 1.00 0.00 O ATOM 0 H ASP A 10 255.294 -4.139 15.429 1.00 0.00 H new ATOM 0 HA ASP A 10 253.992 -6.193 16.780 1.00 0.00 H new ATOM 0 HB2 ASP A 10 253.296 -3.565 15.562 1.00 0.00 H new ATOM 0 HB3 ASP A 10 251.947 -4.654 15.817 1.00 0.00 H new ATOM 164 N GLU A 11 252.689 -7.642 15.250 1.00 0.00 N ATOM 165 CA GLU A 11 252.067 -8.599 14.342 1.00 0.00 C ATOM 166 C GLU A 11 250.924 -7.965 13.555 1.00 0.00 C ATOM 167 O GLU A 11 250.764 -8.224 12.362 1.00 0.00 O ATOM 168 CB GLU A 11 251.542 -9.810 15.122 1.00 0.00 C ATOM 169 CG GLU A 11 250.478 -9.469 16.157 1.00 0.00 C ATOM 170 CD GLU A 11 251.023 -8.664 17.321 1.00 0.00 C ATOM 171 OE1 GLU A 11 251.933 -9.165 18.016 1.00 0.00 O ATOM 172 OE2 GLU A 11 250.544 -7.531 17.536 1.00 0.00 O ATOM 0 H GLU A 11 252.665 -7.916 16.232 1.00 0.00 H new ATOM 0 HA GLU A 11 252.831 -8.923 13.635 1.00 0.00 H new ATOM 0 HB2 GLU A 11 251.130 -10.532 14.417 1.00 0.00 H new ATOM 0 HB3 GLU A 11 252.379 -10.296 15.623 1.00 0.00 H new ATOM 0 HG2 GLU A 11 249.678 -8.907 15.676 1.00 0.00 H new ATOM 0 HG3 GLU A 11 250.037 -10.391 16.535 1.00 0.00 H new ATOM 179 N ARG A 12 250.125 -7.148 14.226 1.00 0.00 N ATOM 180 CA ARG A 12 248.990 -6.499 13.584 1.00 0.00 C ATOM 181 C ARG A 12 249.370 -5.640 12.386 1.00 0.00 C ATOM 182 O ARG A 12 248.547 -5.492 11.483 1.00 0.00 O ATOM 183 CB ARG A 12 248.202 -5.632 14.557 1.00 0.00 C ATOM 184 CG ARG A 12 247.288 -6.418 15.494 1.00 0.00 C ATOM 185 CD ARG A 12 246.039 -5.622 15.892 1.00 0.00 C ATOM 186 NE ARG A 12 245.261 -6.320 16.916 1.00 0.00 N ATOM 187 CZ ARG A 12 244.121 -5.862 17.434 1.00 0.00 C ATOM 188 NH1 ARG A 12 243.614 -4.705 17.028 1.00 0.00 N ATOM 189 NH2 ARG A 12 243.483 -6.570 18.358 1.00 0.00 N ATOM 0 H ARG A 12 250.241 -6.919 15.213 1.00 0.00 H new ATOM 0 HA ARG A 12 248.375 -7.327 13.232 1.00 0.00 H new ATOM 0 HB2 ARG A 12 248.902 -5.048 15.155 1.00 0.00 H new ATOM 0 HB3 ARG A 12 247.599 -4.923 13.989 1.00 0.00 H new ATOM 0 HG2 ARG A 12 246.985 -7.346 15.009 1.00 0.00 H new ATOM 0 HG3 ARG A 12 247.842 -6.694 16.391 1.00 0.00 H new ATOM 0 HD2 ARG A 12 246.335 -4.641 16.264 1.00 0.00 H new ATOM 0 HD3 ARG A 12 245.417 -5.455 15.012 1.00 0.00 H new ATOM 0 HE ARG A 12 245.614 -7.215 17.256 1.00 0.00 H new ATOM 0 HH11 ARG A 12 244.097 -4.159 16.315 1.00 0.00 H new ATOM 0 HH12 ARG A 12 242.741 -4.362 17.429 1.00 0.00 H new ATOM 0 HH21 ARG A 12 243.865 -7.463 18.670 1.00 0.00 H new ATOM 0 HH22 ARG A 12 242.611 -6.221 18.756 1.00 0.00 H new ATOM 203 N LEU A 13 250.602 -5.120 12.288 1.00 0.00 N ATOM 204 CA LEU A 13 250.982 -4.343 11.124 1.00 0.00 C ATOM 205 C LEU A 13 251.221 -5.295 9.970 1.00 0.00 C ATOM 206 O LEU A 13 250.953 -4.992 8.809 1.00 0.00 O ATOM 207 CB LEU A 13 252.279 -3.594 11.430 1.00 0.00 C ATOM 208 CG LEU A 13 252.364 -2.936 12.811 1.00 0.00 C ATOM 209 CD1 LEU A 13 253.597 -2.050 12.904 1.00 0.00 C ATOM 210 CD2 LEU A 13 251.102 -2.148 13.113 1.00 0.00 C ATOM 0 H LEU A 13 251.332 -5.226 12.992 1.00 0.00 H new ATOM 0 HA LEU A 13 250.197 -3.631 10.870 1.00 0.00 H new ATOM 0 HB2 LEU A 13 253.111 -4.292 11.330 1.00 0.00 H new ATOM 0 HB3 LEU A 13 252.417 -2.822 10.673 1.00 0.00 H new ATOM 0 HG LEU A 13 252.453 -3.722 13.561 1.00 0.00 H new ATOM 0 HD11 LEU A 13 253.641 -1.591 13.892 1.00 0.00 H new ATOM 0 HD12 LEU A 13 254.491 -2.653 12.744 1.00 0.00 H new ATOM 0 HD13 LEU A 13 253.543 -1.271 12.144 1.00 0.00 H new ATOM 0 HD21 LEU A 13 251.186 -1.690 14.099 1.00 0.00 H new ATOM 0 HD22 LEU A 13 250.970 -1.370 12.361 1.00 0.00 H new ATOM 0 HD23 LEU A 13 250.242 -2.818 13.096 1.00 0.00 H new ATOM 222 N ARG A 14 251.716 -6.468 10.339 1.00 0.00 N ATOM 223 CA ARG A 14 251.996 -7.535 9.410 1.00 0.00 C ATOM 224 C ARG A 14 250.785 -8.463 9.327 1.00 0.00 C ATOM 225 O ARG A 14 250.848 -9.538 8.729 1.00 0.00 O ATOM 226 CB ARG A 14 253.204 -8.298 9.911 1.00 0.00 C ATOM 227 CG ARG A 14 254.512 -7.595 9.626 1.00 0.00 C ATOM 228 CD ARG A 14 254.979 -7.841 8.201 1.00 0.00 C ATOM 229 NE ARG A 14 255.165 -9.265 7.925 1.00 0.00 N ATOM 230 CZ ARG A 14 256.002 -10.053 8.600 1.00 0.00 C ATOM 231 NH1 ARG A 14 256.738 -9.562 9.591 1.00 0.00 N ATOM 232 NH2 ARG A 14 256.106 -11.336 8.281 1.00 0.00 N ATOM 0 H ARG A 14 251.935 -6.701 11.308 1.00 0.00 H new ATOM 0 HA ARG A 14 252.200 -7.134 8.417 1.00 0.00 H new ATOM 0 HB2 ARG A 14 253.108 -8.452 10.986 1.00 0.00 H new ATOM 0 HB3 ARG A 14 253.221 -9.285 9.448 1.00 0.00 H new ATOM 0 HG2 ARG A 14 254.394 -6.524 9.791 1.00 0.00 H new ATOM 0 HG3 ARG A 14 255.273 -7.943 10.324 1.00 0.00 H new ATOM 0 HD2 ARG A 14 254.250 -7.429 7.504 1.00 0.00 H new ATOM 0 HD3 ARG A 14 255.917 -7.313 8.030 1.00 0.00 H new ATOM 0 HE ARG A 14 254.621 -9.681 7.169 1.00 0.00 H new ATOM 0 HH11 ARG A 14 256.665 -8.576 9.840 1.00 0.00 H new ATOM 0 HH12 ARG A 14 257.376 -10.171 10.103 1.00 0.00 H new ATOM 0 HH21 ARG A 14 255.546 -11.719 7.520 1.00 0.00 H new ATOM 0 HH22 ARG A 14 256.746 -11.940 8.797 1.00 0.00 H new ATOM 246 N LYS A 15 249.677 -8.036 9.949 1.00 0.00 N ATOM 247 CA LYS A 15 248.449 -8.818 9.964 1.00 0.00 C ATOM 248 C LYS A 15 247.568 -8.459 8.780 1.00 0.00 C ATOM 249 O LYS A 15 247.567 -7.317 8.319 1.00 0.00 O ATOM 250 CB LYS A 15 247.686 -8.575 11.269 1.00 0.00 C ATOM 251 CG LYS A 15 246.429 -9.419 11.413 1.00 0.00 C ATOM 252 CD LYS A 15 245.698 -9.108 12.710 1.00 0.00 C ATOM 253 CE LYS A 15 244.489 -10.012 12.903 1.00 0.00 C ATOM 254 NZ LYS A 15 243.497 -9.863 11.803 1.00 0.00 N ATOM 0 H LYS A 15 249.614 -7.149 10.448 1.00 0.00 H new ATOM 0 HA LYS A 15 248.715 -9.873 9.893 1.00 0.00 H new ATOM 0 HB2 LYS A 15 248.349 -8.781 12.110 1.00 0.00 H new ATOM 0 HB3 LYS A 15 247.413 -7.521 11.328 1.00 0.00 H new ATOM 0 HG2 LYS A 15 245.767 -9.235 10.567 1.00 0.00 H new ATOM 0 HG3 LYS A 15 246.694 -10.476 11.387 1.00 0.00 H new ATOM 0 HD2 LYS A 15 246.381 -9.228 13.551 1.00 0.00 H new ATOM 0 HD3 LYS A 15 245.377 -8.066 12.707 1.00 0.00 H new ATOM 0 HE2 LYS A 15 244.818 -11.050 12.956 1.00 0.00 H new ATOM 0 HE3 LYS A 15 244.012 -9.780 13.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 242.553 -9.697 12.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 243.763 -9.057 11.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 243.480 -10.731 11.231 1.00 0.00 H new ATOM 268 N VAL A 16 246.806 -9.430 8.299 1.00 0.00 N ATOM 269 CA VAL A 16 245.916 -9.193 7.179 1.00 0.00 C ATOM 270 C VAL A 16 244.610 -8.584 7.675 1.00 0.00 C ATOM 271 O VAL A 16 243.937 -9.145 8.540 1.00 0.00 O ATOM 272 CB VAL A 16 245.626 -10.500 6.413 1.00 0.00 C ATOM 273 CG1 VAL A 16 244.707 -10.252 5.224 1.00 0.00 C ATOM 274 CG2 VAL A 16 246.934 -11.115 5.956 1.00 0.00 C ATOM 0 H VAL A 16 246.788 -10.382 8.665 1.00 0.00 H new ATOM 0 HA VAL A 16 246.406 -8.499 6.496 1.00 0.00 H new ATOM 0 HB VAL A 16 245.114 -11.191 7.083 1.00 0.00 H new ATOM 0 HG11 VAL A 16 244.522 -11.192 4.705 1.00 0.00 H new ATOM 0 HG12 VAL A 16 243.761 -9.839 5.575 1.00 0.00 H new ATOM 0 HG13 VAL A 16 245.179 -9.547 4.540 1.00 0.00 H new ATOM 0 HG21 VAL A 16 246.732 -12.039 5.414 1.00 0.00 H new ATOM 0 HG22 VAL A 16 247.455 -10.417 5.301 1.00 0.00 H new ATOM 0 HG23 VAL A 16 247.557 -11.332 6.824 1.00 0.00 H new ATOM 284 N ALA A 17 244.261 -7.429 7.125 1.00 0.00 N ATOM 285 CA ALA A 17 243.040 -6.738 7.504 1.00 0.00 C ATOM 286 C ALA A 17 241.850 -7.350 6.781 1.00 0.00 C ATOM 287 O ALA A 17 241.987 -7.825 5.655 1.00 0.00 O ATOM 288 CB ALA A 17 243.159 -5.258 7.170 1.00 0.00 C ATOM 0 H ALA A 17 244.811 -6.950 6.411 1.00 0.00 H new ATOM 0 HA ALA A 17 242.887 -6.844 8.578 1.00 0.00 H new ATOM 0 HB1 ALA A 17 242.241 -4.745 7.456 1.00 0.00 H new ATOM 0 HB2 ALA A 17 243.999 -4.828 7.715 1.00 0.00 H new ATOM 0 HB3 ALA A 17 243.322 -5.139 6.099 1.00 0.00 H new ATOM 294 N LYS A 18 240.682 -7.334 7.410 1.00 0.00 N ATOM 295 CA LYS A 18 239.485 -7.883 6.790 1.00 0.00 C ATOM 296 C LYS A 18 238.518 -6.763 6.399 1.00 0.00 C ATOM 297 O LYS A 18 238.208 -5.897 7.218 1.00 0.00 O ATOM 298 CB LYS A 18 238.806 -8.843 7.758 1.00 0.00 C ATOM 299 CG LYS A 18 237.590 -9.535 7.180 1.00 0.00 C ATOM 300 CD LYS A 18 236.866 -10.323 8.250 1.00 0.00 C ATOM 301 CE LYS A 18 235.687 -11.094 7.680 1.00 0.00 C ATOM 302 NZ LYS A 18 234.966 -11.866 8.729 1.00 0.00 N ATOM 0 H LYS A 18 240.539 -6.949 8.344 1.00 0.00 H new ATOM 0 HA LYS A 18 239.771 -8.420 5.886 1.00 0.00 H new ATOM 0 HB2 LYS A 18 239.527 -9.598 8.072 1.00 0.00 H new ATOM 0 HB3 LYS A 18 238.509 -8.294 8.652 1.00 0.00 H new ATOM 0 HG2 LYS A 18 236.916 -8.796 6.747 1.00 0.00 H new ATOM 0 HG3 LYS A 18 237.894 -10.202 6.373 1.00 0.00 H new ATOM 0 HD2 LYS A 18 237.560 -11.017 8.723 1.00 0.00 H new ATOM 0 HD3 LYS A 18 236.515 -9.644 9.027 1.00 0.00 H new ATOM 0 HE2 LYS A 18 234.996 -10.399 7.202 1.00 0.00 H new ATOM 0 HE3 LYS A 18 236.040 -11.776 6.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 234.169 -12.377 8.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 235.618 -12.547 9.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 234.607 -11.214 9.455 1.00 0.00 H new ATOM 316 N PRO A 19 238.008 -6.763 5.148 1.00 0.00 N ATOM 317 CA PRO A 19 237.063 -5.739 4.695 1.00 0.00 C ATOM 318 C PRO A 19 235.647 -6.044 5.197 1.00 0.00 C ATOM 319 O PRO A 19 235.066 -7.069 4.848 1.00 0.00 O ATOM 320 CB PRO A 19 237.129 -5.887 3.175 1.00 0.00 C ATOM 321 CG PRO A 19 237.336 -7.350 2.988 1.00 0.00 C ATOM 322 CD PRO A 19 238.281 -7.760 4.090 1.00 0.00 C ATOM 0 HA PRO A 19 237.300 -4.738 5.055 1.00 0.00 H new ATOM 0 HB2 PRO A 19 236.211 -5.545 2.696 1.00 0.00 H new ATOM 0 HB3 PRO A 19 237.947 -5.306 2.748 1.00 0.00 H new ATOM 0 HG2 PRO A 19 236.393 -7.893 3.056 1.00 0.00 H new ATOM 0 HG3 PRO A 19 237.758 -7.566 2.007 1.00 0.00 H new ATOM 0 HD2 PRO A 19 238.086 -8.776 4.432 1.00 0.00 H new ATOM 0 HD3 PRO A 19 239.320 -7.728 3.763 1.00 0.00 H new ATOM 330 N VAL A 20 235.137 -5.186 6.070 1.00 0.00 N ATOM 331 CA VAL A 20 233.835 -5.421 6.696 1.00 0.00 C ATOM 332 C VAL A 20 232.672 -5.315 5.732 1.00 0.00 C ATOM 333 O VAL A 20 232.661 -4.524 4.791 1.00 0.00 O ATOM 334 CB VAL A 20 233.537 -4.438 7.834 1.00 0.00 C ATOM 335 CG1 VAL A 20 232.293 -4.875 8.604 1.00 0.00 C ATOM 336 CG2 VAL A 20 234.729 -4.297 8.763 1.00 0.00 C ATOM 0 H VAL A 20 235.599 -4.325 6.362 1.00 0.00 H new ATOM 0 HA VAL A 20 233.920 -6.440 7.072 1.00 0.00 H new ATOM 0 HB VAL A 20 233.343 -3.459 7.395 1.00 0.00 H new ATOM 0 HG11 VAL A 20 232.095 -4.166 9.408 1.00 0.00 H new ATOM 0 HG12 VAL A 20 231.438 -4.904 7.928 1.00 0.00 H new ATOM 0 HG13 VAL A 20 232.456 -5.867 9.026 1.00 0.00 H new ATOM 0 HG21 VAL A 20 234.488 -3.594 9.560 1.00 0.00 H new ATOM 0 HG22 VAL A 20 234.969 -5.268 9.196 1.00 0.00 H new ATOM 0 HG23 VAL A 20 235.587 -3.928 8.201 1.00 0.00 H new ATOM 346 N GLU A 21 231.696 -6.165 6.000 1.00 0.00 N ATOM 347 CA GLU A 21 230.488 -6.250 5.219 1.00 0.00 C ATOM 348 C GLU A 21 229.690 -4.945 5.238 1.00 0.00 C ATOM 349 O GLU A 21 228.942 -4.667 4.302 1.00 0.00 O ATOM 350 CB GLU A 21 229.623 -7.388 5.753 1.00 0.00 C ATOM 351 CG GLU A 21 230.208 -8.772 5.513 1.00 0.00 C ATOM 352 CD GLU A 21 230.367 -9.091 4.038 1.00 0.00 C ATOM 353 OE1 GLU A 21 229.346 -9.093 3.318 1.00 0.00 O ATOM 354 OE2 GLU A 21 231.511 -9.341 3.605 1.00 0.00 O ATOM 0 H GLU A 21 231.727 -6.822 6.779 1.00 0.00 H new ATOM 0 HA GLU A 21 230.774 -6.440 4.185 1.00 0.00 H new ATOM 0 HB2 GLU A 21 229.475 -7.247 6.824 1.00 0.00 H new ATOM 0 HB3 GLU A 21 228.640 -7.334 5.286 1.00 0.00 H new ATOM 0 HG2 GLU A 21 231.179 -8.842 6.003 1.00 0.00 H new ATOM 0 HG3 GLU A 21 229.564 -9.520 5.975 1.00 0.00 H new ATOM 361 N GLU A 22 229.824 -4.156 6.306 1.00 0.00 N ATOM 362 CA GLU A 22 229.078 -2.908 6.411 1.00 0.00 C ATOM 363 C GLU A 22 229.775 -1.939 7.360 1.00 0.00 C ATOM 364 O GLU A 22 230.495 -2.362 8.264 1.00 0.00 O ATOM 365 CB GLU A 22 227.665 -3.191 6.902 1.00 0.00 C ATOM 366 CG GLU A 22 226.766 -1.967 6.899 1.00 0.00 C ATOM 367 CD GLU A 22 226.475 -1.464 5.498 1.00 0.00 C ATOM 368 OE1 GLU A 22 227.436 -1.105 4.784 1.00 0.00 O ATOM 369 OE2 GLU A 22 225.287 -1.429 5.114 1.00 0.00 O ATOM 0 H GLU A 22 230.434 -4.358 7.098 1.00 0.00 H new ATOM 0 HA GLU A 22 229.032 -2.448 5.424 1.00 0.00 H new ATOM 0 HB2 GLU A 22 227.218 -3.962 6.274 1.00 0.00 H new ATOM 0 HB3 GLU A 22 227.714 -3.593 7.914 1.00 0.00 H new ATOM 0 HG2 GLU A 22 225.827 -2.208 7.397 1.00 0.00 H new ATOM 0 HG3 GLU A 22 227.238 -1.172 7.476 1.00 0.00 H new ATOM 376 N VAL A 23 229.588 -0.635 7.137 1.00 0.00 N ATOM 377 CA VAL A 23 230.249 0.359 7.980 1.00 0.00 C ATOM 378 C VAL A 23 229.542 0.592 9.312 1.00 0.00 C ATOM 379 O VAL A 23 228.493 1.232 9.379 1.00 0.00 O ATOM 380 CB VAL A 23 230.348 1.719 7.278 1.00 0.00 C ATOM 381 CG1 VAL A 23 231.393 2.545 7.989 1.00 0.00 C ATOM 382 CG2 VAL A 23 230.673 1.565 5.802 1.00 0.00 C ATOM 0 H VAL A 23 228.999 -0.252 6.398 1.00 0.00 H new ATOM 0 HA VAL A 23 231.238 -0.059 8.168 1.00 0.00 H new ATOM 0 HB VAL A 23 229.384 2.225 7.327 1.00 0.00 H new ATOM 0 HG11 VAL A 23 231.479 3.518 7.505 1.00 0.00 H new ATOM 0 HG12 VAL A 23 231.102 2.683 9.030 1.00 0.00 H new ATOM 0 HG13 VAL A 23 232.354 2.032 7.946 1.00 0.00 H new ATOM 0 HG21 VAL A 23 230.735 2.550 5.338 1.00 0.00 H new ATOM 0 HG22 VAL A 23 231.628 1.051 5.691 1.00 0.00 H new ATOM 0 HG23 VAL A 23 229.890 0.984 5.316 1.00 0.00 H new ATOM 392 N ASN A 24 230.117 0.030 10.361 1.00 0.00 N ATOM 393 CA ASN A 24 229.550 0.120 11.709 1.00 0.00 C ATOM 394 C ASN A 24 229.982 1.397 12.433 1.00 0.00 C ATOM 395 O ASN A 24 231.047 1.943 12.157 1.00 0.00 O ATOM 396 CB ASN A 24 229.952 -1.110 12.538 1.00 0.00 C ATOM 397 CG ASN A 24 229.486 -2.435 11.939 1.00 0.00 C ATOM 398 OD1 ASN A 24 228.827 -2.389 10.782 1.00 0.00 O flip ATOM 399 ND2 ASN A 24 229.721 -3.498 12.516 1.00 0.00 N flip ATOM 0 H ASN A 24 230.986 -0.501 10.310 1.00 0.00 H new ATOM 0 HA ASN A 24 228.466 0.152 11.601 1.00 0.00 H new ATOM 0 HB2 ASN A 24 231.037 -1.129 12.640 1.00 0.00 H new ATOM 0 HB3 ASN A 24 229.540 -1.011 13.542 1.00 0.00 H new ATOM 0 HD21 ASN A 24 230.228 -3.497 13.401 1.00 0.00 H new ATOM 0 HD22 ASN A 24 229.408 -4.379 12.109 1.00 0.00 H new ATOM 406 N ALA A 25 229.147 1.856 13.373 1.00 0.00 N ATOM 407 CA ALA A 25 229.443 3.061 14.158 1.00 0.00 C ATOM 408 C ALA A 25 230.807 2.926 14.832 1.00 0.00 C ATOM 409 O ALA A 25 231.537 3.901 15.004 1.00 0.00 O ATOM 410 CB ALA A 25 228.342 3.308 15.180 1.00 0.00 C ATOM 0 H ALA A 25 228.260 1.411 13.609 1.00 0.00 H new ATOM 0 HA ALA A 25 229.480 3.923 13.491 1.00 0.00 H new ATOM 0 HB1 ALA A 25 228.574 4.204 15.755 1.00 0.00 H new ATOM 0 HB2 ALA A 25 227.391 3.443 14.665 1.00 0.00 H new ATOM 0 HB3 ALA A 25 228.272 2.453 15.853 1.00 0.00 H new ATOM 416 N GLU A 26 231.143 1.690 15.171 1.00 0.00 N ATOM 417 CA GLU A 26 232.435 1.392 15.775 1.00 0.00 C ATOM 418 C GLU A 26 233.493 1.547 14.694 1.00 0.00 C ATOM 419 O GLU A 26 234.590 2.061 14.922 1.00 0.00 O ATOM 420 CB GLU A 26 232.465 -0.022 16.362 1.00 0.00 C ATOM 421 CG GLU A 26 231.492 -0.225 17.511 1.00 0.00 C ATOM 422 CD GLU A 26 231.592 -1.609 18.121 1.00 0.00 C ATOM 423 OE1 GLU A 26 232.684 -1.963 18.615 1.00 0.00 O ATOM 424 OE2 GLU A 26 230.579 -2.339 18.107 1.00 0.00 O ATOM 0 H GLU A 26 230.540 0.878 15.039 1.00 0.00 H new ATOM 0 HA GLU A 26 232.626 2.078 16.600 1.00 0.00 H new ATOM 0 HB2 GLU A 26 232.237 -0.739 15.573 1.00 0.00 H new ATOM 0 HB3 GLU A 26 233.475 -0.241 16.709 1.00 0.00 H new ATOM 0 HG2 GLU A 26 231.684 0.522 18.281 1.00 0.00 H new ATOM 0 HG3 GLU A 26 230.475 -0.062 17.154 1.00 0.00 H new ATOM 431 N ILE A 27 233.109 1.117 13.498 1.00 0.00 N ATOM 432 CA ILE A 27 233.946 1.199 12.318 1.00 0.00 C ATOM 433 C ILE A 27 234.188 2.661 11.933 1.00 0.00 C ATOM 434 O ILE A 27 235.294 3.032 11.520 1.00 0.00 O ATOM 435 CB ILE A 27 233.269 0.447 11.148 1.00 0.00 C ATOM 436 CG1 ILE A 27 233.038 -1.017 11.525 1.00 0.00 C ATOM 437 CG2 ILE A 27 234.084 0.539 9.869 1.00 0.00 C ATOM 438 CD1 ILE A 27 232.327 -1.818 10.455 1.00 0.00 C ATOM 0 H ILE A 27 232.196 0.697 13.323 1.00 0.00 H new ATOM 0 HA ILE A 27 234.909 0.736 12.535 1.00 0.00 H new ATOM 0 HB ILE A 27 232.308 0.926 10.960 1.00 0.00 H new ATOM 0 HG12 ILE A 27 234.000 -1.484 11.737 1.00 0.00 H new ATOM 0 HG13 ILE A 27 232.454 -1.058 12.445 1.00 0.00 H new ATOM 0 HG21 ILE A 27 233.573 -0.002 9.072 1.00 0.00 H new ATOM 0 HG22 ILE A 27 234.196 1.585 9.583 1.00 0.00 H new ATOM 0 HG23 ILE A 27 235.068 0.100 10.032 1.00 0.00 H new ATOM 0 HD11 ILE A 27 232.199 -2.846 10.795 1.00 0.00 H new ATOM 0 HD12 ILE A 27 231.350 -1.376 10.259 1.00 0.00 H new ATOM 0 HD13 ILE A 27 232.919 -1.809 9.540 1.00 0.00 H new ATOM 450 N GLN A 28 233.155 3.498 12.070 1.00 0.00 N ATOM 451 CA GLN A 28 233.256 4.910 11.736 1.00 0.00 C ATOM 452 C GLN A 28 234.200 5.628 12.687 1.00 0.00 C ATOM 453 O GLN A 28 234.985 6.470 12.259 1.00 0.00 O ATOM 454 CB GLN A 28 231.871 5.560 11.769 1.00 0.00 C ATOM 455 CG GLN A 28 230.882 4.944 10.792 1.00 0.00 C ATOM 456 CD GLN A 28 231.220 5.249 9.346 1.00 0.00 C ATOM 457 OE1 GLN A 28 232.326 4.970 8.882 1.00 0.00 O ATOM 458 NE2 GLN A 28 230.260 5.811 8.620 1.00 0.00 N ATOM 0 H GLN A 28 232.237 3.214 12.412 1.00 0.00 H new ATOM 0 HA GLN A 28 233.662 4.995 10.728 1.00 0.00 H new ATOM 0 HB2 GLN A 28 231.467 5.482 12.778 1.00 0.00 H new ATOM 0 HB3 GLN A 28 231.973 6.622 11.547 1.00 0.00 H new ATOM 0 HG2 GLN A 28 230.861 3.864 10.936 1.00 0.00 H new ATOM 0 HG3 GLN A 28 229.881 5.315 11.013 1.00 0.00 H new ATOM 0 HE21 GLN A 28 229.358 6.025 9.045 1.00 0.00 H new ATOM 0 HE22 GLN A 28 230.425 6.028 7.637 1.00 0.00 H new ATOM 467 N ARG A 29 234.134 5.295 13.978 1.00 0.00 N ATOM 468 CA ARG A 29 235.007 5.921 14.953 1.00 0.00 C ATOM 469 C ARG A 29 236.449 5.558 14.635 1.00 0.00 C ATOM 470 O ARG A 29 237.358 6.380 14.753 1.00 0.00 O ATOM 471 CB ARG A 29 234.647 5.460 16.365 1.00 0.00 C ATOM 472 CG ARG A 29 233.205 5.751 16.755 1.00 0.00 C ATOM 473 CD ARG A 29 232.894 5.253 18.160 1.00 0.00 C ATOM 474 NE ARG A 29 233.057 3.805 18.279 1.00 0.00 N ATOM 475 CZ ARG A 29 232.847 3.121 19.404 1.00 0.00 C ATOM 476 NH1 ARG A 29 232.468 3.746 20.511 1.00 0.00 N ATOM 477 NH2 ARG A 29 233.018 1.806 19.420 1.00 0.00 N ATOM 0 H ARG A 29 233.491 4.603 14.362 1.00 0.00 H new ATOM 0 HA ARG A 29 234.883 7.003 14.905 1.00 0.00 H new ATOM 0 HB2 ARG A 29 234.826 4.388 16.444 1.00 0.00 H new ATOM 0 HB3 ARG A 29 235.312 5.948 17.078 1.00 0.00 H new ATOM 0 HG2 ARG A 29 233.022 6.824 16.700 1.00 0.00 H new ATOM 0 HG3 ARG A 29 232.531 5.275 16.042 1.00 0.00 H new ATOM 0 HD2 ARG A 29 233.550 5.751 18.874 1.00 0.00 H new ATOM 0 HD3 ARG A 29 231.872 5.525 18.423 1.00 0.00 H new ATOM 0 HE ARG A 29 233.349 3.286 17.451 1.00 0.00 H new ATOM 0 HH11 ARG A 29 232.335 4.757 20.506 1.00 0.00 H new ATOM 0 HH12 ARG A 29 232.309 3.215 21.367 1.00 0.00 H new ATOM 0 HH21 ARG A 29 233.310 1.319 18.572 1.00 0.00 H new ATOM 0 HH22 ARG A 29 232.858 1.281 20.280 1.00 0.00 H new ATOM 491 N ILE A 30 236.637 4.308 14.220 1.00 0.00 N ATOM 492 CA ILE A 30 237.954 3.797 13.865 1.00 0.00 C ATOM 493 C ILE A 30 238.613 4.651 12.777 1.00 0.00 C ATOM 494 O ILE A 30 239.757 5.074 12.927 1.00 0.00 O ATOM 495 CB ILE A 30 237.853 2.314 13.397 1.00 0.00 C ATOM 496 CG1 ILE A 30 237.964 1.368 14.596 1.00 0.00 C ATOM 497 CG2 ILE A 30 238.909 1.977 12.350 1.00 0.00 C ATOM 498 CD1 ILE A 30 237.702 -0.082 14.251 1.00 0.00 C ATOM 0 H ILE A 30 235.885 3.626 14.121 1.00 0.00 H new ATOM 0 HA ILE A 30 238.580 3.847 14.756 1.00 0.00 H new ATOM 0 HB ILE A 30 236.877 2.181 12.930 1.00 0.00 H new ATOM 0 HG12 ILE A 30 238.962 1.456 15.026 1.00 0.00 H new ATOM 0 HG13 ILE A 30 237.257 1.683 15.364 1.00 0.00 H new ATOM 0 HG21 ILE A 30 238.804 0.934 12.050 1.00 0.00 H new ATOM 0 HG22 ILE A 30 238.777 2.620 11.480 1.00 0.00 H new ATOM 0 HG23 ILE A 30 239.902 2.136 12.771 1.00 0.00 H new ATOM 0 HD11 ILE A 30 237.798 -0.693 15.149 1.00 0.00 H new ATOM 0 HD12 ILE A 30 236.694 -0.184 13.849 1.00 0.00 H new ATOM 0 HD13 ILE A 30 238.425 -0.415 13.506 1.00 0.00 H new ATOM 510 N VAL A 31 237.889 4.904 11.688 1.00 0.00 N ATOM 511 CA VAL A 31 238.413 5.704 10.587 1.00 0.00 C ATOM 512 C VAL A 31 238.640 7.147 11.009 1.00 0.00 C ATOM 513 O VAL A 31 239.639 7.765 10.640 1.00 0.00 O ATOM 514 CB VAL A 31 237.462 5.686 9.383 1.00 0.00 C ATOM 515 CG1 VAL A 31 238.145 6.290 8.176 1.00 0.00 C ATOM 516 CG2 VAL A 31 236.990 4.273 9.081 1.00 0.00 C ATOM 0 H VAL A 31 236.937 4.565 11.546 1.00 0.00 H new ATOM 0 HA VAL A 31 239.366 5.258 10.302 1.00 0.00 H new ATOM 0 HB VAL A 31 236.584 6.284 9.628 1.00 0.00 H new ATOM 0 HG11 VAL A 31 237.463 6.273 7.326 1.00 0.00 H new ATOM 0 HG12 VAL A 31 238.427 7.320 8.395 1.00 0.00 H new ATOM 0 HG13 VAL A 31 239.038 5.713 7.936 1.00 0.00 H new ATOM 0 HG21 VAL A 31 236.317 4.290 8.223 1.00 0.00 H new ATOM 0 HG22 VAL A 31 237.850 3.642 8.856 1.00 0.00 H new ATOM 0 HG23 VAL A 31 236.464 3.872 9.947 1.00 0.00 H new ATOM 526 N ASP A 32 237.697 7.681 11.771 1.00 0.00 N ATOM 527 CA ASP A 32 237.766 9.041 12.235 1.00 0.00 C ATOM 528 C ASP A 32 239.037 9.330 13.012 1.00 0.00 C ATOM 529 O ASP A 32 239.693 10.355 12.795 1.00 0.00 O ATOM 530 CB ASP A 32 236.540 9.340 13.085 1.00 0.00 C ATOM 531 CG ASP A 32 235.307 9.622 12.247 1.00 0.00 C ATOM 532 OD1 ASP A 32 234.948 8.770 11.408 1.00 0.00 O ATOM 533 OD2 ASP A 32 234.699 10.698 12.430 1.00 0.00 O ATOM 0 H ASP A 32 236.866 7.176 12.080 1.00 0.00 H new ATOM 0 HA ASP A 32 237.785 9.693 11.362 1.00 0.00 H new ATOM 0 HB2 ASP A 32 236.343 8.493 13.743 1.00 0.00 H new ATOM 0 HB3 ASP A 32 236.745 10.199 13.724 1.00 0.00 H new ATOM 538 N ASP A 33 239.421 8.411 13.869 1.00 0.00 N ATOM 539 CA ASP A 33 240.646 8.525 14.614 1.00 0.00 C ATOM 540 C ASP A 33 241.843 8.204 13.735 1.00 0.00 C ATOM 541 O ASP A 33 242.940 8.690 13.982 1.00 0.00 O ATOM 542 CB ASP A 33 240.628 7.661 15.856 1.00 0.00 C ATOM 543 CG ASP A 33 239.459 7.972 16.775 1.00 0.00 C ATOM 544 OD1 ASP A 33 238.655 8.868 16.442 1.00 0.00 O ATOM 545 OD2 ASP A 33 239.350 7.315 17.832 1.00 0.00 O ATOM 0 H ASP A 33 238.889 7.563 14.067 1.00 0.00 H new ATOM 0 HA ASP A 33 240.737 9.560 14.945 1.00 0.00 H new ATOM 0 HB2 ASP A 33 240.584 6.612 15.562 1.00 0.00 H new ATOM 0 HB3 ASP A 33 241.561 7.800 16.403 1.00 0.00 H new ATOM 550 N MET A 34 241.648 7.322 12.734 1.00 0.00 N ATOM 551 CA MET A 34 242.755 6.922 11.881 1.00 0.00 C ATOM 552 C MET A 34 243.334 8.134 11.164 1.00 0.00 C ATOM 553 O MET A 34 244.548 8.334 11.173 1.00 0.00 O ATOM 554 CB MET A 34 242.308 5.853 10.873 1.00 0.00 C ATOM 555 CG MET A 34 242.019 4.503 11.510 1.00 0.00 C ATOM 556 SD MET A 34 242.270 3.122 10.379 1.00 0.00 S ATOM 557 CE MET A 34 241.362 3.657 8.939 1.00 0.00 C ATOM 0 H MET A 34 240.752 6.889 12.510 1.00 0.00 H new ATOM 0 HA MET A 34 243.534 6.487 12.507 1.00 0.00 H new ATOM 0 HB2 MET A 34 241.413 6.202 10.358 1.00 0.00 H new ATOM 0 HB3 MET A 34 243.084 5.731 10.117 1.00 0.00 H new ATOM 0 HG2 MET A 34 242.661 4.373 12.381 1.00 0.00 H new ATOM 0 HG3 MET A 34 240.990 4.489 11.868 1.00 0.00 H new ATOM 0 HE1 MET A 34 240.478 3.032 8.813 1.00 0.00 H new ATOM 0 HE2 MET A 34 241.056 4.695 9.067 1.00 0.00 H new ATOM 0 HE3 MET A 34 241.996 3.571 8.056 1.00 0.00 H new ATOM 567 N PHE A 35 242.472 8.972 10.587 1.00 0.00 N ATOM 568 CA PHE A 35 242.939 10.178 9.939 1.00 0.00 C ATOM 569 C PHE A 35 243.445 11.138 11.001 1.00 0.00 C ATOM 570 O PHE A 35 244.503 11.738 10.849 1.00 0.00 O ATOM 571 CB PHE A 35 241.857 10.807 9.057 1.00 0.00 C ATOM 572 CG PHE A 35 240.682 11.398 9.783 1.00 0.00 C ATOM 573 CD1 PHE A 35 240.801 12.587 10.484 1.00 0.00 C ATOM 574 CD2 PHE A 35 239.447 10.772 9.741 1.00 0.00 C ATOM 575 CE1 PHE A 35 239.709 13.139 11.129 1.00 0.00 C ATOM 576 CE2 PHE A 35 238.356 11.319 10.386 1.00 0.00 C ATOM 577 CZ PHE A 35 238.486 12.503 11.081 1.00 0.00 C ATOM 0 H PHE A 35 241.462 8.833 10.559 1.00 0.00 H new ATOM 0 HA PHE A 35 243.760 9.931 9.266 1.00 0.00 H new ATOM 0 HB2 PHE A 35 242.317 11.589 8.453 1.00 0.00 H new ATOM 0 HB3 PHE A 35 241.489 10.047 8.368 1.00 0.00 H new ATOM 0 HD1 PHE A 35 241.757 13.088 10.527 1.00 0.00 H new ATOM 0 HD2 PHE A 35 239.336 9.845 9.197 1.00 0.00 H new ATOM 0 HE1 PHE A 35 239.814 14.068 11.670 1.00 0.00 H new ATOM 0 HE2 PHE A 35 237.399 10.819 10.346 1.00 0.00 H new ATOM 0 HZ PHE A 35 237.633 12.931 11.586 1.00 0.00 H new ATOM 587 N GLU A 36 242.692 11.268 12.099 1.00 0.00 N ATOM 588 CA GLU A 36 243.078 12.154 13.183 1.00 0.00 C ATOM 589 C GLU A 36 244.504 11.821 13.614 1.00 0.00 C ATOM 590 O GLU A 36 245.329 12.711 13.857 1.00 0.00 O ATOM 591 CB GLU A 36 242.097 11.928 14.338 1.00 0.00 C ATOM 592 CG GLU A 36 240.761 12.628 14.143 1.00 0.00 C ATOM 593 CD GLU A 36 240.889 14.140 14.171 1.00 0.00 C ATOM 594 OE1 GLU A 36 241.340 14.678 15.202 1.00 0.00 O ATOM 595 OE2 GLU A 36 240.539 14.788 13.164 1.00 0.00 O ATOM 0 H GLU A 36 241.816 10.769 12.253 1.00 0.00 H new ATOM 0 HA GLU A 36 243.048 13.198 12.873 1.00 0.00 H new ATOM 0 HB2 GLU A 36 241.924 10.858 14.454 1.00 0.00 H new ATOM 0 HB3 GLU A 36 242.551 12.280 15.264 1.00 0.00 H new ATOM 0 HG2 GLU A 36 240.329 12.321 13.191 1.00 0.00 H new ATOM 0 HG3 GLU A 36 240.070 12.310 14.924 1.00 0.00 H new ATOM 602 N THR A 37 244.773 10.526 13.687 1.00 0.00 N ATOM 603 CA THR A 37 246.115 10.111 14.065 1.00 0.00 C ATOM 604 C THR A 37 247.060 10.465 12.922 1.00 0.00 C ATOM 605 O THR A 37 248.050 11.154 13.134 1.00 0.00 O ATOM 606 CB THR A 37 246.197 8.593 14.346 1.00 0.00 C ATOM 607 OG1 THR A 37 245.338 8.262 15.439 1.00 0.00 O ATOM 608 CG2 THR A 37 247.624 8.163 14.675 1.00 0.00 C ATOM 0 H THR A 37 244.112 9.773 13.499 1.00 0.00 H new ATOM 0 HA THR A 37 246.392 10.627 14.984 1.00 0.00 H new ATOM 0 HB THR A 37 245.881 8.065 13.446 1.00 0.00 H new ATOM 0 HG1 THR A 37 244.412 8.481 15.205 1.00 0.00 H new ATOM 0 HG21 THR A 37 247.646 7.090 14.867 1.00 0.00 H new ATOM 0 HG22 THR A 37 248.277 8.394 13.833 1.00 0.00 H new ATOM 0 HG23 THR A 37 247.970 8.697 15.560 1.00 0.00 H new ATOM 616 N MET A 38 246.827 9.873 11.745 1.00 0.00 N ATOM 617 CA MET A 38 247.709 9.958 10.612 1.00 0.00 C ATOM 618 C MET A 38 248.131 11.348 10.402 1.00 0.00 C ATOM 619 O MET A 38 249.299 11.617 10.128 1.00 0.00 O ATOM 620 CB MET A 38 246.933 9.404 9.409 1.00 0.00 C ATOM 621 CG MET A 38 247.711 9.284 8.108 1.00 0.00 C ATOM 622 SD MET A 38 246.693 9.811 6.726 1.00 0.00 S ATOM 623 CE MET A 38 246.187 11.428 7.312 1.00 0.00 C ATOM 0 H MET A 38 245.995 9.311 11.566 1.00 0.00 H new ATOM 0 HA MET A 38 248.621 9.380 10.764 1.00 0.00 H new ATOM 0 HB2 MET A 38 246.551 8.418 9.672 1.00 0.00 H new ATOM 0 HB3 MET A 38 246.069 10.045 9.234 1.00 0.00 H new ATOM 0 HG2 MET A 38 248.613 9.894 8.158 1.00 0.00 H new ATOM 0 HG3 MET A 38 248.031 8.252 7.961 1.00 0.00 H new ATOM 0 HE1 MET A 38 245.808 12.016 6.476 1.00 0.00 H new ATOM 0 HE2 MET A 38 245.403 11.315 8.060 1.00 0.00 H new ATOM 0 HE3 MET A 38 247.042 11.938 7.756 1.00 0.00 H new ATOM 633 N TYR A 39 247.211 12.242 10.563 1.00 0.00 N ATOM 634 CA TYR A 39 247.538 13.677 10.430 1.00 0.00 C ATOM 635 C TYR A 39 248.400 14.122 11.592 1.00 0.00 C ATOM 636 O TYR A 39 249.361 14.873 11.428 1.00 0.00 O ATOM 637 CB TYR A 39 246.278 14.551 10.419 1.00 0.00 C ATOM 638 CG TYR A 39 245.493 14.566 9.126 1.00 0.00 C ATOM 639 CD1 TYR A 39 244.658 13.515 8.778 1.00 0.00 C ATOM 640 CD2 TYR A 39 245.560 15.659 8.270 1.00 0.00 C ATOM 641 CE1 TYR A 39 243.919 13.545 7.611 1.00 0.00 C ATOM 642 CE2 TYR A 39 244.821 15.700 7.104 1.00 0.00 C ATOM 643 CZ TYR A 39 244.003 14.640 6.779 1.00 0.00 C ATOM 644 OH TYR A 39 243.264 14.677 5.621 1.00 0.00 O ATOM 0 H TYR A 39 246.236 12.039 10.783 1.00 0.00 H new ATOM 0 HA TYR A 39 248.065 13.796 9.483 1.00 0.00 H new ATOM 0 HB2 TYR A 39 245.618 14.213 11.218 1.00 0.00 H new ATOM 0 HB3 TYR A 39 246.568 15.574 10.657 1.00 0.00 H new ATOM 0 HD1 TYR A 39 244.584 12.658 9.431 1.00 0.00 H new ATOM 0 HD2 TYR A 39 246.201 16.491 8.521 1.00 0.00 H new ATOM 0 HE1 TYR A 39 243.279 12.715 7.352 1.00 0.00 H new ATOM 0 HE2 TYR A 39 244.884 16.558 6.451 1.00 0.00 H new ATOM 0 HH TYR A 39 243.866 14.756 4.851 1.00 0.00 H new ATOM 654 N ALA A 40 248.041 13.642 12.770 1.00 0.00 N ATOM 655 CA ALA A 40 248.772 13.954 13.984 1.00 0.00 C ATOM 656 C ALA A 40 250.189 13.437 13.869 1.00 0.00 C ATOM 657 O ALA A 40 251.118 13.940 14.504 1.00 0.00 O ATOM 658 CB ALA A 40 248.083 13.336 15.151 1.00 0.00 C ATOM 0 H ALA A 40 247.239 13.028 12.911 1.00 0.00 H new ATOM 0 HA ALA A 40 248.805 15.034 14.128 1.00 0.00 H new ATOM 0 HB1 ALA A 40 248.632 13.570 16.063 1.00 0.00 H new ATOM 0 HB2 ALA A 40 247.070 13.730 15.226 1.00 0.00 H new ATOM 0 HB3 ALA A 40 248.043 12.255 15.019 1.00 0.00 H new ATOM 664 N GLU A 41 250.337 12.451 13.000 1.00 0.00 N ATOM 665 CA GLU A 41 251.638 11.872 12.710 1.00 0.00 C ATOM 666 C GLU A 41 252.252 12.638 11.559 1.00 0.00 C ATOM 667 O GLU A 41 253.419 12.451 11.216 1.00 0.00 O ATOM 668 CB GLU A 41 251.503 10.421 12.253 1.00 0.00 C ATOM 669 CG GLU A 41 252.779 9.615 12.413 1.00 0.00 C ATOM 670 CD GLU A 41 253.334 9.653 13.825 1.00 0.00 C ATOM 671 OE1 GLU A 41 252.713 10.300 14.694 1.00 0.00 O ATOM 672 OE2 GLU A 41 254.391 9.032 14.062 1.00 0.00 O ATOM 0 H GLU A 41 249.566 12.032 12.480 1.00 0.00 H new ATOM 0 HA GLU A 41 252.245 11.920 13.614 1.00 0.00 H new ATOM 0 HB2 GLU A 41 250.706 9.942 12.822 1.00 0.00 H new ATOM 0 HB3 GLU A 41 251.201 10.405 11.206 1.00 0.00 H new ATOM 0 HG2 GLU A 41 252.585 8.580 12.133 1.00 0.00 H new ATOM 0 HG3 GLU A 41 253.532 9.996 11.723 1.00 0.00 H new ATOM 679 N GLU A 42 251.420 13.464 10.924 1.00 0.00 N ATOM 680 CA GLU A 42 251.792 14.227 9.767 1.00 0.00 C ATOM 681 C GLU A 42 252.131 13.286 8.616 1.00 0.00 C ATOM 682 O GLU A 42 252.910 13.606 7.718 1.00 0.00 O ATOM 683 CB GLU A 42 252.911 15.185 10.114 1.00 0.00 C ATOM 684 CG GLU A 42 252.517 16.051 11.287 1.00 0.00 C ATOM 685 CD GLU A 42 253.702 16.660 12.007 1.00 0.00 C ATOM 686 OE1 GLU A 42 254.473 17.402 11.362 1.00 0.00 O ATOM 687 OE2 GLU A 42 253.860 16.398 13.218 1.00 0.00 O ATOM 0 H GLU A 42 250.454 13.613 11.217 1.00 0.00 H new ATOM 0 HA GLU A 42 250.956 14.841 9.433 1.00 0.00 H new ATOM 0 HB2 GLU A 42 253.816 14.626 10.354 1.00 0.00 H new ATOM 0 HB3 GLU A 42 253.142 15.812 9.253 1.00 0.00 H new ATOM 0 HG2 GLU A 42 251.864 16.850 10.936 1.00 0.00 H new ATOM 0 HG3 GLU A 42 251.940 15.454 11.993 1.00 0.00 H new ATOM 694 N GLY A 43 251.480 12.124 8.665 1.00 0.00 N ATOM 695 CA GLY A 43 251.623 11.103 7.653 1.00 0.00 C ATOM 696 C GLY A 43 250.687 11.369 6.486 1.00 0.00 C ATOM 697 O GLY A 43 249.564 11.828 6.693 1.00 0.00 O ATOM 0 H GLY A 43 250.837 11.873 9.416 1.00 0.00 H new ATOM 0 HA2 GLY A 43 252.654 11.076 7.300 1.00 0.00 H new ATOM 0 HA3 GLY A 43 251.407 10.125 8.083 1.00 0.00 H new ATOM 701 N ILE A 44 251.135 11.112 5.257 1.00 0.00 N ATOM 702 CA ILE A 44 250.303 11.370 4.089 1.00 0.00 C ATOM 703 C ILE A 44 249.268 10.262 3.868 1.00 0.00 C ATOM 704 O ILE A 44 248.516 10.284 2.898 1.00 0.00 O ATOM 705 CB ILE A 44 251.172 11.582 2.830 1.00 0.00 C ATOM 706 CG1 ILE A 44 252.138 12.748 3.071 1.00 0.00 C ATOM 707 CG2 ILE A 44 250.311 11.848 1.600 1.00 0.00 C ATOM 708 CD1 ILE A 44 252.993 13.104 1.872 1.00 0.00 C ATOM 0 H ILE A 44 252.058 10.730 5.049 1.00 0.00 H new ATOM 0 HA ILE A 44 249.750 12.290 4.279 1.00 0.00 H new ATOM 0 HB ILE A 44 251.740 10.671 2.641 1.00 0.00 H new ATOM 0 HG12 ILE A 44 251.564 13.626 3.367 1.00 0.00 H new ATOM 0 HG13 ILE A 44 252.791 12.497 3.907 1.00 0.00 H new ATOM 0 HG21 ILE A 44 250.953 11.993 0.731 1.00 0.00 H new ATOM 0 HG22 ILE A 44 249.652 10.997 1.426 1.00 0.00 H new ATOM 0 HG23 ILE A 44 249.712 12.744 1.762 1.00 0.00 H new ATOM 0 HD11 ILE A 44 253.647 13.938 2.126 1.00 0.00 H new ATOM 0 HD12 ILE A 44 253.597 12.242 1.587 1.00 0.00 H new ATOM 0 HD13 ILE A 44 252.351 13.388 1.039 1.00 0.00 H new ATOM 720 N GLY A 45 249.254 9.291 4.768 1.00 0.00 N ATOM 721 CA GLY A 45 248.328 8.175 4.668 1.00 0.00 C ATOM 722 C GLY A 45 248.543 7.153 5.776 1.00 0.00 C ATOM 723 O GLY A 45 249.683 6.774 6.024 1.00 0.00 O ATOM 0 H GLY A 45 249.874 9.254 5.577 1.00 0.00 H new ATOM 0 HA2 GLY A 45 247.305 8.548 4.713 1.00 0.00 H new ATOM 0 HA3 GLY A 45 248.448 7.690 3.699 1.00 0.00 H new ATOM 727 N LEU A 46 247.475 6.679 6.447 1.00 0.00 N ATOM 728 CA LEU A 46 247.653 5.687 7.503 1.00 0.00 C ATOM 729 C LEU A 46 246.766 4.463 7.260 1.00 0.00 C ATOM 730 O LEU A 46 245.588 4.608 6.939 1.00 0.00 O ATOM 731 CB LEU A 46 247.325 6.250 8.886 1.00 0.00 C ATOM 732 CG LEU A 46 247.718 5.328 10.034 1.00 0.00 C ATOM 733 CD1 LEU A 46 247.911 6.118 11.316 1.00 0.00 C ATOM 734 CD2 LEU A 46 246.661 4.258 10.221 1.00 0.00 C ATOM 0 H LEU A 46 246.510 6.962 6.277 1.00 0.00 H new ATOM 0 HA LEU A 46 248.705 5.402 7.477 1.00 0.00 H new ATOM 0 HB2 LEU A 46 247.834 7.206 9.009 1.00 0.00 H new ATOM 0 HB3 LEU A 46 246.255 6.449 8.942 1.00 0.00 H new ATOM 0 HG LEU A 46 248.665 4.848 9.789 1.00 0.00 H new ATOM 0 HD11 LEU A 46 248.191 5.440 12.122 1.00 0.00 H new ATOM 0 HD12 LEU A 46 248.699 6.857 11.173 1.00 0.00 H new ATOM 0 HD13 LEU A 46 246.981 6.625 11.575 1.00 0.00 H new ATOM 0 HD21 LEU A 46 246.948 3.602 11.043 1.00 0.00 H new ATOM 0 HD22 LEU A 46 245.704 4.728 10.449 1.00 0.00 H new ATOM 0 HD23 LEU A 46 246.569 3.673 9.306 1.00 0.00 H new ATOM 746 N ALA A 47 247.319 3.260 7.429 1.00 0.00 N ATOM 747 CA ALA A 47 246.547 2.038 7.238 1.00 0.00 C ATOM 748 C ALA A 47 246.036 1.475 8.568 1.00 0.00 C ATOM 749 O ALA A 47 246.780 1.415 9.546 1.00 0.00 O ATOM 750 CB ALA A 47 247.395 0.999 6.531 1.00 0.00 C ATOM 0 H ALA A 47 248.292 3.110 7.696 1.00 0.00 H new ATOM 0 HA ALA A 47 245.679 2.285 6.626 1.00 0.00 H new ATOM 0 HB1 ALA A 47 246.813 0.088 6.391 1.00 0.00 H new ATOM 0 HB2 ALA A 47 247.707 1.383 5.560 1.00 0.00 H new ATOM 0 HB3 ALA A 47 248.276 0.777 7.133 1.00 0.00 H new ATOM 756 N ALA A 48 244.756 1.082 8.598 1.00 0.00 N ATOM 757 CA ALA A 48 244.091 0.535 9.793 1.00 0.00 C ATOM 758 C ALA A 48 245.007 -0.242 10.744 1.00 0.00 C ATOM 759 O ALA A 48 245.060 0.040 11.941 1.00 0.00 O ATOM 760 CB ALA A 48 242.970 -0.384 9.337 1.00 0.00 C ATOM 0 H ALA A 48 244.144 1.135 7.784 1.00 0.00 H new ATOM 0 HA ALA A 48 243.730 1.392 10.361 1.00 0.00 H new ATOM 0 HB1 ALA A 48 242.464 -0.800 10.208 1.00 0.00 H new ATOM 0 HB2 ALA A 48 242.256 0.182 8.739 1.00 0.00 H new ATOM 0 HB3 ALA A 48 243.385 -1.194 8.737 1.00 0.00 H new ATOM 766 N THR A 49 245.689 -1.241 10.209 1.00 0.00 N ATOM 767 CA THR A 49 246.556 -2.097 10.996 1.00 0.00 C ATOM 768 C THR A 49 247.566 -1.307 11.806 1.00 0.00 C ATOM 769 O THR A 49 247.910 -1.666 12.934 1.00 0.00 O ATOM 770 CB THR A 49 247.315 -3.081 10.111 1.00 0.00 C ATOM 771 OG1 THR A 49 248.147 -2.377 9.181 1.00 0.00 O ATOM 772 CG2 THR A 49 246.358 -3.994 9.363 1.00 0.00 C ATOM 0 H THR A 49 245.656 -1.480 9.218 1.00 0.00 H new ATOM 0 HA THR A 49 245.900 -2.637 11.679 1.00 0.00 H new ATOM 0 HB THR A 49 247.943 -3.696 10.756 1.00 0.00 H new ATOM 0 HG1 THR A 49 248.629 -3.021 8.621 1.00 0.00 H new ATOM 0 HG21 THR A 49 246.926 -4.685 8.740 1.00 0.00 H new ATOM 0 HG22 THR A 49 245.760 -4.558 10.078 1.00 0.00 H new ATOM 0 HG23 THR A 49 245.701 -3.395 8.733 1.00 0.00 H new ATOM 780 N GLN A 50 248.031 -0.237 11.217 1.00 0.00 N ATOM 781 CA GLN A 50 249.004 0.630 11.857 1.00 0.00 C ATOM 782 C GLN A 50 248.414 1.264 13.094 1.00 0.00 C ATOM 783 O GLN A 50 249.080 1.389 14.121 1.00 0.00 O ATOM 784 CB GLN A 50 249.473 1.725 10.906 1.00 0.00 C ATOM 785 CG GLN A 50 250.229 1.199 9.708 1.00 0.00 C ATOM 786 CD GLN A 50 251.072 2.266 9.053 1.00 0.00 C ATOM 787 OE1 GLN A 50 252.381 2.138 9.191 1.00 0.00 O flip ATOM 788 NE2 GLN A 50 250.554 3.206 8.450 1.00 0.00 N flip ATOM 0 H GLN A 50 247.752 0.064 10.283 1.00 0.00 H new ATOM 0 HA GLN A 50 249.860 0.015 12.136 1.00 0.00 H new ATOM 0 HB2 GLN A 50 248.608 2.290 10.560 1.00 0.00 H new ATOM 0 HB3 GLN A 50 250.111 2.421 11.452 1.00 0.00 H new ATOM 0 HG2 GLN A 50 250.868 0.373 10.018 1.00 0.00 H new ATOM 0 HG3 GLN A 50 249.522 0.800 8.981 1.00 0.00 H new ATOM 0 HE21 GLN A 50 249.539 3.263 8.369 1.00 0.00 H new ATOM 0 HE22 GLN A 50 251.140 3.928 8.031 1.00 0.00 H new ATOM 797 N VAL A 51 247.160 1.671 12.990 1.00 0.00 N ATOM 798 CA VAL A 51 246.481 2.303 14.106 1.00 0.00 C ATOM 799 C VAL A 51 245.848 1.287 15.062 1.00 0.00 C ATOM 800 O VAL A 51 245.030 1.644 15.909 1.00 0.00 O ATOM 801 CB VAL A 51 245.459 3.357 13.627 1.00 0.00 C ATOM 802 CG1 VAL A 51 246.169 4.663 13.351 1.00 0.00 C ATOM 803 CG2 VAL A 51 244.718 2.900 12.377 1.00 0.00 C ATOM 0 H VAL A 51 246.594 1.575 12.147 1.00 0.00 H new ATOM 0 HA VAL A 51 247.246 2.827 14.679 1.00 0.00 H new ATOM 0 HB VAL A 51 244.722 3.493 14.419 1.00 0.00 H new ATOM 0 HG11 VAL A 51 245.446 5.406 13.013 1.00 0.00 H new ATOM 0 HG12 VAL A 51 246.651 5.015 14.263 1.00 0.00 H new ATOM 0 HG13 VAL A 51 246.922 4.511 12.578 1.00 0.00 H new ATOM 0 HG21 VAL A 51 244.009 3.670 12.073 1.00 0.00 H new ATOM 0 HG22 VAL A 51 245.433 2.727 11.573 1.00 0.00 H new ATOM 0 HG23 VAL A 51 244.181 1.976 12.590 1.00 0.00 H new ATOM 813 N ASP A 52 246.295 0.031 14.957 1.00 0.00 N ATOM 814 CA ASP A 52 245.855 -1.051 15.841 1.00 0.00 C ATOM 815 C ASP A 52 244.482 -1.612 15.500 1.00 0.00 C ATOM 816 O ASP A 52 243.818 -2.166 16.377 1.00 0.00 O ATOM 817 CB ASP A 52 245.876 -0.587 17.303 1.00 0.00 C ATOM 818 CG ASP A 52 245.689 -1.728 18.293 1.00 0.00 C ATOM 819 OD1 ASP A 52 245.658 -2.898 17.859 1.00 0.00 O ATOM 820 OD2 ASP A 52 245.595 -1.447 19.508 1.00 0.00 O ATOM 0 H ASP A 52 246.974 -0.263 14.255 1.00 0.00 H new ATOM 0 HA ASP A 52 246.566 -1.864 15.689 1.00 0.00 H new ATOM 0 HB2 ASP A 52 246.824 -0.089 17.506 1.00 0.00 H new ATOM 0 HB3 ASP A 52 245.089 0.151 17.455 1.00 0.00 H new ATOM 825 N ILE A 53 244.052 -1.524 14.242 1.00 0.00 N ATOM 826 CA ILE A 53 242.753 -2.100 13.895 1.00 0.00 C ATOM 827 C ILE A 53 242.891 -3.158 12.805 1.00 0.00 C ATOM 828 O ILE A 53 243.185 -2.858 11.648 1.00 0.00 O ATOM 829 CB ILE A 53 241.674 -1.036 13.522 1.00 0.00 C ATOM 830 CG1 ILE A 53 241.736 -0.583 12.055 1.00 0.00 C ATOM 831 CG2 ILE A 53 241.784 0.156 14.448 1.00 0.00 C ATOM 832 CD1 ILE A 53 240.800 -1.369 11.165 1.00 0.00 C ATOM 0 H ILE A 53 244.558 -1.080 13.475 1.00 0.00 H new ATOM 0 HA ILE A 53 242.390 -2.583 14.802 1.00 0.00 H new ATOM 0 HB ILE A 53 240.705 -1.519 13.647 1.00 0.00 H new ATOM 0 HG12 ILE A 53 241.485 0.476 11.995 1.00 0.00 H new ATOM 0 HG13 ILE A 53 242.757 -0.691 11.688 1.00 0.00 H new ATOM 0 HG21 ILE A 53 241.028 0.895 14.182 1.00 0.00 H new ATOM 0 HG22 ILE A 53 241.629 -0.167 15.477 1.00 0.00 H new ATOM 0 HG23 ILE A 53 242.775 0.600 14.353 1.00 0.00 H new ATOM 0 HD11 ILE A 53 240.884 -1.008 10.140 1.00 0.00 H new ATOM 0 HD12 ILE A 53 241.066 -2.426 11.201 1.00 0.00 H new ATOM 0 HD13 ILE A 53 239.775 -1.241 11.512 1.00 0.00 H new ATOM 844 N HIS A 54 242.680 -4.412 13.203 1.00 0.00 N ATOM 845 CA HIS A 54 242.785 -5.544 12.282 1.00 0.00 C ATOM 846 C HIS A 54 241.554 -5.626 11.381 1.00 0.00 C ATOM 847 O HIS A 54 240.838 -6.627 11.350 1.00 0.00 O ATOM 848 CB HIS A 54 242.959 -6.853 13.057 1.00 0.00 C ATOM 849 CG HIS A 54 241.950 -7.048 14.148 1.00 0.00 C ATOM 850 ND1 HIS A 54 240.593 -7.124 13.916 1.00 0.00 N ATOM 851 CD2 HIS A 54 242.107 -7.182 15.487 1.00 0.00 C ATOM 852 CE1 HIS A 54 239.960 -7.296 15.063 1.00 0.00 C ATOM 853 NE2 HIS A 54 240.856 -7.335 16.032 1.00 0.00 N ATOM 0 H HIS A 54 242.435 -4.670 14.159 1.00 0.00 H new ATOM 0 HA HIS A 54 243.663 -5.389 11.655 1.00 0.00 H new ATOM 0 HB2 HIS A 54 242.893 -7.689 12.360 1.00 0.00 H new ATOM 0 HB3 HIS A 54 243.959 -6.878 13.491 1.00 0.00 H new ATOM 0 HD1 HIS A 54 240.147 -7.058 13.001 1.00 0.00 H new ATOM 0 HD2 HIS A 54 243.043 -7.171 16.026 1.00 0.00 H new ATOM 0 HE1 HIS A 54 238.891 -7.389 15.187 1.00 0.00 H new ATOM 862 N GLN A 55 241.347 -4.549 10.635 1.00 0.00 N ATOM 863 CA GLN A 55 240.245 -4.421 9.690 1.00 0.00 C ATOM 864 C GLN A 55 240.709 -3.537 8.540 1.00 0.00 C ATOM 865 O GLN A 55 241.359 -2.533 8.786 1.00 0.00 O ATOM 866 CB GLN A 55 239.019 -3.801 10.368 1.00 0.00 C ATOM 867 CG GLN A 55 238.317 -4.733 11.345 1.00 0.00 C ATOM 868 CD GLN A 55 238.664 -4.441 12.792 1.00 0.00 C ATOM 869 OE1 GLN A 55 239.827 -4.502 13.192 1.00 0.00 O ATOM 870 NE2 GLN A 55 237.648 -4.124 13.587 1.00 0.00 N ATOM 0 H GLN A 55 241.949 -3.727 10.670 1.00 0.00 H new ATOM 0 HA GLN A 55 239.959 -5.406 9.321 1.00 0.00 H new ATOM 0 HB2 GLN A 55 239.326 -2.900 10.898 1.00 0.00 H new ATOM 0 HB3 GLN A 55 238.309 -3.493 9.601 1.00 0.00 H new ATOM 0 HG2 GLN A 55 237.239 -4.647 11.211 1.00 0.00 H new ATOM 0 HG3 GLN A 55 238.586 -5.764 11.113 1.00 0.00 H new ATOM 0 HE21 GLN A 55 236.700 -4.085 13.212 1.00 0.00 H new ATOM 0 HE22 GLN A 55 237.816 -3.919 14.572 1.00 0.00 H new ATOM 879 N ARG A 56 240.437 -3.948 7.294 1.00 0.00 N ATOM 880 CA ARG A 56 240.877 -3.205 6.097 1.00 0.00 C ATOM 881 C ARG A 56 240.273 -1.798 5.975 1.00 0.00 C ATOM 882 O ARG A 56 239.472 -1.524 5.078 1.00 0.00 O ATOM 883 CB ARG A 56 240.543 -3.990 4.822 1.00 0.00 C ATOM 884 CG ARG A 56 241.233 -5.337 4.692 1.00 0.00 C ATOM 885 CD ARG A 56 240.740 -6.083 3.464 1.00 0.00 C ATOM 886 NE ARG A 56 241.501 -7.305 3.198 1.00 0.00 N ATOM 887 CZ ARG A 56 242.790 -7.323 2.867 1.00 0.00 C ATOM 888 NH1 ARG A 56 243.467 -6.191 2.744 1.00 0.00 N ATOM 889 NH2 ARG A 56 243.401 -8.479 2.649 1.00 0.00 N ATOM 0 H ARG A 56 239.911 -4.796 7.084 1.00 0.00 H new ATOM 0 HA ARG A 56 241.954 -3.088 6.215 1.00 0.00 H new ATOM 0 HB2 ARG A 56 239.465 -4.147 4.783 1.00 0.00 H new ATOM 0 HB3 ARG A 56 240.808 -3.379 3.959 1.00 0.00 H new ATOM 0 HG2 ARG A 56 242.311 -5.193 4.626 1.00 0.00 H new ATOM 0 HG3 ARG A 56 241.045 -5.934 5.585 1.00 0.00 H new ATOM 0 HD2 ARG A 56 239.688 -6.337 3.597 1.00 0.00 H new ATOM 0 HD3 ARG A 56 240.802 -5.426 2.596 1.00 0.00 H new ATOM 0 HE ARG A 56 241.013 -8.198 3.271 1.00 0.00 H new ATOM 0 HH11 ARG A 56 243.001 -5.298 2.903 1.00 0.00 H new ATOM 0 HH12 ARG A 56 244.455 -6.212 2.490 1.00 0.00 H new ATOM 0 HH21 ARG A 56 242.883 -9.354 2.735 1.00 0.00 H new ATOM 0 HH22 ARG A 56 244.389 -8.494 2.395 1.00 0.00 H new ATOM 903 N ILE A 57 240.681 -0.916 6.869 1.00 0.00 N ATOM 904 CA ILE A 57 240.232 0.457 6.886 1.00 0.00 C ATOM 905 C ILE A 57 241.419 1.348 6.541 1.00 0.00 C ATOM 906 O ILE A 57 242.454 1.269 7.201 1.00 0.00 O ATOM 907 CB ILE A 57 239.743 0.792 8.303 1.00 0.00 C ATOM 908 CG1 ILE A 57 238.976 -0.403 8.863 1.00 0.00 C ATOM 909 CG2 ILE A 57 238.889 2.049 8.306 1.00 0.00 C ATOM 910 CD1 ILE A 57 237.668 -0.684 8.155 1.00 0.00 C ATOM 0 H ILE A 57 241.343 -1.140 7.612 1.00 0.00 H new ATOM 0 HA ILE A 57 239.425 0.611 6.170 1.00 0.00 H new ATOM 0 HB ILE A 57 240.603 0.992 8.941 1.00 0.00 H new ATOM 0 HG12 ILE A 57 239.608 -1.289 8.800 1.00 0.00 H new ATOM 0 HG13 ILE A 57 238.775 -0.229 9.920 1.00 0.00 H new ATOM 0 HG21 ILE A 57 238.557 2.261 9.322 1.00 0.00 H new ATOM 0 HG22 ILE A 57 239.476 2.888 7.933 1.00 0.00 H new ATOM 0 HG23 ILE A 57 238.020 1.900 7.665 1.00 0.00 H new ATOM 0 HD11 ILE A 57 237.185 -1.547 8.612 1.00 0.00 H new ATOM 0 HD12 ILE A 57 237.015 0.184 8.239 1.00 0.00 H new ATOM 0 HD13 ILE A 57 237.861 -0.892 7.103 1.00 0.00 H new ATOM 922 N ILE A 58 241.308 2.166 5.498 1.00 0.00 N ATOM 923 CA ILE A 58 242.444 3.002 5.103 1.00 0.00 C ATOM 924 C ILE A 58 242.091 4.481 5.005 1.00 0.00 C ATOM 925 O ILE A 58 240.975 4.851 4.648 1.00 0.00 O ATOM 926 CB ILE A 58 243.063 2.533 3.766 1.00 0.00 C ATOM 927 CG1 ILE A 58 242.076 2.696 2.609 1.00 0.00 C ATOM 928 CG2 ILE A 58 243.521 1.089 3.873 1.00 0.00 C ATOM 929 CD1 ILE A 58 242.003 4.104 2.062 1.00 0.00 C ATOM 0 H ILE A 58 240.471 2.269 4.924 1.00 0.00 H new ATOM 0 HA ILE A 58 243.178 2.885 5.900 1.00 0.00 H new ATOM 0 HB ILE A 58 243.928 3.162 3.558 1.00 0.00 H new ATOM 0 HG12 ILE A 58 242.359 2.018 1.804 1.00 0.00 H new ATOM 0 HG13 ILE A 58 241.084 2.395 2.945 1.00 0.00 H new ATOM 0 HG21 ILE A 58 243.954 0.773 2.924 1.00 0.00 H new ATOM 0 HG22 ILE A 58 244.270 1.002 4.661 1.00 0.00 H new ATOM 0 HG23 ILE A 58 242.668 0.454 4.111 1.00 0.00 H new ATOM 0 HD11 ILE A 58 241.283 4.140 1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 58 241.689 4.786 2.853 1.00 0.00 H new ATOM 0 HD13 ILE A 58 242.984 4.403 1.694 1.00 0.00 H new ATOM 941 N VAL A 59 243.076 5.317 5.310 1.00 0.00 N ATOM 942 CA VAL A 59 242.931 6.751 5.249 1.00 0.00 C ATOM 943 C VAL A 59 244.077 7.336 4.437 1.00 0.00 C ATOM 944 O VAL A 59 245.226 6.914 4.580 1.00 0.00 O ATOM 945 CB VAL A 59 242.922 7.384 6.658 1.00 0.00 C ATOM 946 CG1 VAL A 59 241.776 6.827 7.487 1.00 0.00 C ATOM 947 CG2 VAL A 59 244.254 7.161 7.365 1.00 0.00 C ATOM 0 H VAL A 59 244.001 5.008 5.608 1.00 0.00 H new ATOM 0 HA VAL A 59 241.976 6.976 4.775 1.00 0.00 H new ATOM 0 HB VAL A 59 242.776 8.458 6.545 1.00 0.00 H new ATOM 0 HG11 VAL A 59 241.786 7.285 8.476 1.00 0.00 H new ATOM 0 HG12 VAL A 59 240.829 7.049 6.994 1.00 0.00 H new ATOM 0 HG13 VAL A 59 241.890 5.747 7.586 1.00 0.00 H new ATOM 0 HG21 VAL A 59 244.221 7.616 8.355 1.00 0.00 H new ATOM 0 HG22 VAL A 59 244.439 6.091 7.464 1.00 0.00 H new ATOM 0 HG23 VAL A 59 245.056 7.616 6.783 1.00 0.00 H new ATOM 957 N ILE A 60 243.776 8.301 3.596 1.00 0.00 N ATOM 958 CA ILE A 60 244.794 8.926 2.774 1.00 0.00 C ATOM 959 C ILE A 60 244.937 10.391 3.154 1.00 0.00 C ATOM 960 O ILE A 60 244.002 11.021 3.653 1.00 0.00 O ATOM 961 CB ILE A 60 244.440 8.867 1.273 1.00 0.00 C ATOM 962 CG1 ILE A 60 243.946 7.478 0.864 1.00 0.00 C ATOM 963 CG2 ILE A 60 245.630 9.287 0.430 1.00 0.00 C ATOM 964 CD1 ILE A 60 245.022 6.409 0.858 1.00 0.00 C ATOM 0 H ILE A 60 242.835 8.671 3.462 1.00 0.00 H new ATOM 0 HA ILE A 60 245.721 8.379 2.946 1.00 0.00 H new ATOM 0 HB ILE A 60 243.624 9.568 1.096 1.00 0.00 H new ATOM 0 HG12 ILE A 60 243.151 7.173 1.545 1.00 0.00 H new ATOM 0 HG13 ILE A 60 243.507 7.540 -0.132 1.00 0.00 H new ATOM 0 HG21 ILE A 60 245.363 9.240 -0.626 1.00 0.00 H new ATOM 0 HG22 ILE A 60 245.916 10.307 0.687 1.00 0.00 H new ATOM 0 HG23 ILE A 60 246.467 8.616 0.623 1.00 0.00 H new ATOM 0 HD11 ILE A 60 244.587 5.456 0.557 1.00 0.00 H new ATOM 0 HD12 ILE A 60 245.807 6.687 0.155 1.00 0.00 H new ATOM 0 HD13 ILE A 60 245.446 6.314 1.858 1.00 0.00 H new ATOM 976 N ASP A 61 246.134 10.905 2.941 1.00 0.00 N ATOM 977 CA ASP A 61 246.465 12.278 3.275 1.00 0.00 C ATOM 978 C ASP A 61 247.335 12.881 2.179 1.00 0.00 C ATOM 979 O ASP A 61 248.319 13.570 2.444 1.00 0.00 O ATOM 980 CB ASP A 61 247.179 12.293 4.630 1.00 0.00 C ATOM 981 CG ASP A 61 247.343 13.684 5.225 1.00 0.00 C ATOM 982 OD1 ASP A 61 248.048 14.517 4.625 1.00 0.00 O ATOM 983 OD2 ASP A 61 246.761 13.936 6.303 1.00 0.00 O ATOM 0 H ASP A 61 246.906 10.381 2.530 1.00 0.00 H new ATOM 0 HA ASP A 61 245.561 12.882 3.347 1.00 0.00 H new ATOM 0 HB2 ASP A 61 246.621 11.672 5.331 1.00 0.00 H new ATOM 0 HB3 ASP A 61 248.163 11.839 4.516 1.00 0.00 H new ATOM 988 N VAL A 62 246.954 12.612 0.936 1.00 0.00 N ATOM 989 CA VAL A 62 247.676 13.124 -0.217 1.00 0.00 C ATOM 990 C VAL A 62 247.096 14.485 -0.608 1.00 0.00 C ATOM 991 O VAL A 62 246.306 15.056 0.139 1.00 0.00 O ATOM 992 CB VAL A 62 247.603 12.138 -1.412 1.00 0.00 C ATOM 993 CG1 VAL A 62 248.568 12.534 -2.522 1.00 0.00 C ATOM 994 CG2 VAL A 62 247.894 10.717 -0.950 1.00 0.00 C ATOM 0 H VAL A 62 246.144 12.038 0.702 1.00 0.00 H new ATOM 0 HA VAL A 62 248.727 13.236 0.048 1.00 0.00 H new ATOM 0 HB VAL A 62 246.590 12.182 -1.813 1.00 0.00 H new ATOM 0 HG11 VAL A 62 248.490 11.821 -3.343 1.00 0.00 H new ATOM 0 HG12 VAL A 62 248.318 13.532 -2.883 1.00 0.00 H new ATOM 0 HG13 VAL A 62 249.587 12.533 -2.136 1.00 0.00 H new ATOM 0 HG21 VAL A 62 247.838 10.039 -1.802 1.00 0.00 H new ATOM 0 HG22 VAL A 62 248.893 10.673 -0.516 1.00 0.00 H new ATOM 0 HG23 VAL A 62 247.159 10.420 -0.201 1.00 0.00 H new ATOM 1095 N ARG A 69 242.968 15.159 2.444 1.00 0.00 N ATOM 1096 CA ARG A 69 241.860 14.613 3.244 1.00 0.00 C ATOM 1097 C ARG A 69 241.127 13.462 2.547 1.00 0.00 C ATOM 1098 O ARG A 69 239.970 13.603 2.147 1.00 0.00 O ATOM 1099 CB ARG A 69 240.861 15.720 3.582 1.00 0.00 C ATOM 1100 CG ARG A 69 239.880 15.336 4.681 1.00 0.00 C ATOM 1101 CD ARG A 69 238.918 16.470 5.002 1.00 0.00 C ATOM 1102 NE ARG A 69 237.987 16.107 6.071 1.00 0.00 N ATOM 1103 CZ ARG A 69 237.042 16.918 6.544 1.00 0.00 C ATOM 1104 NH1 ARG A 69 236.893 18.140 6.048 1.00 0.00 N ATOM 1105 NH2 ARG A 69 236.242 16.503 7.517 1.00 0.00 N ATOM 0 HA ARG A 69 242.304 14.210 4.154 1.00 0.00 H new ATOM 0 HB2 ARG A 69 241.408 16.611 3.889 1.00 0.00 H new ATOM 0 HB3 ARG A 69 240.303 15.982 2.683 1.00 0.00 H new ATOM 0 HG2 ARG A 69 239.315 14.456 4.373 1.00 0.00 H new ATOM 0 HG3 ARG A 69 240.431 15.061 5.580 1.00 0.00 H new ATOM 0 HD2 ARG A 69 239.484 17.354 5.297 1.00 0.00 H new ATOM 0 HD3 ARG A 69 238.357 16.735 4.106 1.00 0.00 H new ATOM 0 HE ARG A 69 238.067 15.176 6.479 1.00 0.00 H new ATOM 0 HH11 ARG A 69 237.505 18.464 5.299 1.00 0.00 H new ATOM 0 HH12 ARG A 69 236.167 18.755 6.416 1.00 0.00 H new ATOM 0 HH21 ARG A 69 236.351 15.565 7.902 1.00 0.00 H new ATOM 0 HH22 ARG A 69 235.518 17.122 7.881 1.00 0.00 H new ATOM 1119 N LEU A 70 241.792 12.319 2.410 1.00 0.00 N ATOM 1120 CA LEU A 70 241.172 11.158 1.768 1.00 0.00 C ATOM 1121 C LEU A 70 240.848 10.059 2.781 1.00 0.00 C ATOM 1122 O LEU A 70 241.650 9.760 3.657 1.00 0.00 O ATOM 1123 CB LEU A 70 242.086 10.603 0.675 1.00 0.00 C ATOM 1124 CG LEU A 70 242.112 11.408 -0.623 1.00 0.00 C ATOM 1125 CD1 LEU A 70 242.638 12.812 -0.371 1.00 0.00 C ATOM 1126 CD2 LEU A 70 242.955 10.702 -1.675 1.00 0.00 C ATOM 0 H LEU A 70 242.749 12.169 2.730 1.00 0.00 H new ATOM 0 HA LEU A 70 240.236 11.492 1.321 1.00 0.00 H new ATOM 0 HB2 LEU A 70 243.101 10.545 1.068 1.00 0.00 H new ATOM 0 HB3 LEU A 70 241.774 9.584 0.446 1.00 0.00 H new ATOM 0 HG LEU A 70 241.091 11.486 -0.998 1.00 0.00 H new ATOM 0 HD11 LEU A 70 242.649 13.370 -1.307 1.00 0.00 H new ATOM 0 HD12 LEU A 70 241.992 13.319 0.346 1.00 0.00 H new ATOM 0 HD13 LEU A 70 243.650 12.755 0.029 1.00 0.00 H new ATOM 0 HD21 LEU A 70 242.961 11.291 -2.592 1.00 0.00 H new ATOM 0 HD22 LEU A 70 243.976 10.591 -1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 70 242.533 9.718 -1.879 1.00 0.00 H new ATOM 1138 N VAL A 71 239.664 9.463 2.651 1.00 0.00 N ATOM 1139 CA VAL A 71 239.240 8.366 3.527 1.00 0.00 C ATOM 1140 C VAL A 71 238.602 7.251 2.696 1.00 0.00 C ATOM 1141 O VAL A 71 237.773 7.525 1.828 1.00 0.00 O ATOM 1142 CB VAL A 71 238.269 8.832 4.628 1.00 0.00 C ATOM 1143 CG1 VAL A 71 236.967 9.341 4.037 1.00 0.00 C ATOM 1144 CG2 VAL A 71 237.995 7.706 5.607 1.00 0.00 C ATOM 0 H VAL A 71 238.976 9.722 1.944 1.00 0.00 H new ATOM 0 HA VAL A 71 240.131 7.988 4.027 1.00 0.00 H new ATOM 0 HB VAL A 71 238.743 9.656 5.161 1.00 0.00 H new ATOM 0 HG11 VAL A 71 236.304 9.662 4.840 1.00 0.00 H new ATOM 0 HG12 VAL A 71 237.172 10.184 3.377 1.00 0.00 H new ATOM 0 HG13 VAL A 71 236.489 8.543 3.469 1.00 0.00 H new ATOM 0 HG21 VAL A 71 237.307 8.053 6.378 1.00 0.00 H new ATOM 0 HG22 VAL A 71 237.551 6.863 5.077 1.00 0.00 H new ATOM 0 HG23 VAL A 71 238.930 7.391 6.070 1.00 0.00 H new ATOM 1154 N LEU A 72 238.948 6.005 2.981 1.00 0.00 N ATOM 1155 CA LEU A 72 238.352 4.861 2.287 1.00 0.00 C ATOM 1156 C LEU A 72 238.172 3.686 3.247 1.00 0.00 C ATOM 1157 O LEU A 72 238.988 3.496 4.148 1.00 0.00 O ATOM 1158 CB LEU A 72 239.181 4.417 1.083 1.00 0.00 C ATOM 1159 CG LEU A 72 239.263 5.394 -0.096 1.00 0.00 C ATOM 1160 CD1 LEU A 72 237.876 5.858 -0.513 1.00 0.00 C ATOM 1161 CD2 LEU A 72 240.156 6.579 0.239 1.00 0.00 C ATOM 0 H LEU A 72 239.639 5.754 3.688 1.00 0.00 H new ATOM 0 HA LEU A 72 237.379 5.187 1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 72 240.195 4.212 1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 72 238.771 3.476 0.717 1.00 0.00 H new ATOM 0 HG LEU A 72 239.709 4.867 -0.939 1.00 0.00 H new ATOM 0 HD11 LEU A 72 237.960 6.550 -1.351 1.00 0.00 H new ATOM 0 HD12 LEU A 72 237.279 4.997 -0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 72 237.393 6.360 0.325 1.00 0.00 H new ATOM 0 HD21 LEU A 72 240.197 7.256 -0.614 1.00 0.00 H new ATOM 0 HD22 LEU A 72 239.751 7.107 1.103 1.00 0.00 H new ATOM 0 HD23 LEU A 72 241.161 6.224 0.469 1.00 0.00 H new ATOM 1173 N ILE A 73 237.134 2.886 3.049 1.00 0.00 N ATOM 1174 CA ILE A 73 236.902 1.727 3.896 1.00 0.00 C ATOM 1175 C ILE A 73 236.861 0.444 3.050 1.00 0.00 C ATOM 1176 O ILE A 73 236.250 0.418 1.981 1.00 0.00 O ATOM 1177 CB ILE A 73 235.589 1.872 4.686 1.00 0.00 C ATOM 1178 CG1 ILE A 73 235.618 3.092 5.617 1.00 0.00 C ATOM 1179 CG2 ILE A 73 235.275 0.614 5.487 1.00 0.00 C ATOM 1180 CD1 ILE A 73 235.687 4.428 4.905 1.00 0.00 C ATOM 0 H ILE A 73 236.442 3.018 2.312 1.00 0.00 H new ATOM 0 HA ILE A 73 237.727 1.662 4.606 1.00 0.00 H new ATOM 0 HB ILE A 73 234.798 2.020 3.951 1.00 0.00 H new ATOM 0 HG12 ILE A 73 234.727 3.075 6.244 1.00 0.00 H new ATOM 0 HG13 ILE A 73 236.477 3.005 6.282 1.00 0.00 H new ATOM 0 HG21 ILE A 73 234.341 0.753 6.032 1.00 0.00 H new ATOM 0 HG22 ILE A 73 235.177 -0.234 4.809 1.00 0.00 H new ATOM 0 HG23 ILE A 73 236.082 0.422 6.194 1.00 0.00 H new ATOM 0 HD11 ILE A 73 235.703 5.232 5.641 1.00 0.00 H new ATOM 0 HD12 ILE A 73 236.592 4.471 4.300 1.00 0.00 H new ATOM 0 HD13 ILE A 73 234.815 4.543 4.262 1.00 0.00 H new ATOM 1192 N ASN A 74 237.517 -0.616 3.533 1.00 0.00 N ATOM 1193 CA ASN A 74 237.547 -1.905 2.827 1.00 0.00 C ATOM 1194 C ASN A 74 237.949 -1.772 1.336 1.00 0.00 C ATOM 1195 O ASN A 74 237.392 -2.468 0.487 1.00 0.00 O ATOM 1196 CB ASN A 74 236.163 -2.555 2.925 1.00 0.00 C ATOM 1197 CG ASN A 74 235.694 -2.748 4.359 1.00 0.00 C ATOM 1198 OD1 ASN A 74 236.631 -2.768 5.299 1.00 0.00 O flip ATOM 1199 ND2 ASN A 74 234.501 -2.905 4.615 1.00 0.00 N flip ATOM 0 H ASN A 74 238.036 -0.609 4.411 1.00 0.00 H new ATOM 0 HA ASN A 74 238.308 -2.522 3.305 1.00 0.00 H new ATOM 0 HB2 ASN A 74 235.440 -1.937 2.393 1.00 0.00 H new ATOM 0 HB3 ASN A 74 236.186 -3.522 2.423 1.00 0.00 H new ATOM 0 HD21 ASN A 74 233.811 -2.883 3.864 1.00 0.00 H new ATOM 0 HD22 ASN A 74 234.202 -3.057 5.578 1.00 0.00 H new ATOM 1206 N PRO A 75 238.904 -0.875 0.983 1.00 0.00 N ATOM 1207 CA PRO A 75 239.341 -0.664 -0.422 1.00 0.00 C ATOM 1208 C PRO A 75 239.885 -1.913 -1.121 1.00 0.00 C ATOM 1209 O PRO A 75 240.516 -2.761 -0.491 1.00 0.00 O ATOM 1210 CB PRO A 75 240.461 0.363 -0.254 1.00 0.00 C ATOM 1211 CG PRO A 75 240.071 1.117 0.947 1.00 0.00 C ATOM 1212 CD PRO A 75 239.623 0.044 1.893 1.00 0.00 C ATOM 0 HA PRO A 75 238.505 -0.363 -1.053 1.00 0.00 H new ATOM 0 HB2 PRO A 75 241.430 -0.120 -0.126 1.00 0.00 H new ATOM 0 HB3 PRO A 75 240.541 1.013 -1.125 1.00 0.00 H new ATOM 0 HG2 PRO A 75 240.906 1.689 1.352 1.00 0.00 H new ATOM 0 HG3 PRO A 75 239.271 1.827 0.735 1.00 0.00 H new ATOM 0 HD2 PRO A 75 240.463 -0.443 2.387 1.00 0.00 H new ATOM 0 HD3 PRO A 75 238.975 0.434 2.677 1.00 0.00 H new ATOM 1220 N GLU A 76 239.662 -1.997 -2.435 1.00 0.00 N ATOM 1221 CA GLU A 76 240.150 -3.111 -3.238 1.00 0.00 C ATOM 1222 C GLU A 76 240.738 -2.585 -4.544 1.00 0.00 C ATOM 1223 O GLU A 76 240.205 -1.649 -5.139 1.00 0.00 O ATOM 1224 CB GLU A 76 239.028 -4.099 -3.539 1.00 0.00 C ATOM 1225 CG GLU A 76 237.851 -3.476 -4.272 1.00 0.00 C ATOM 1226 CD GLU A 76 236.751 -4.477 -4.567 1.00 0.00 C ATOM 1227 OE1 GLU A 76 236.205 -5.059 -3.607 1.00 0.00 O ATOM 1228 OE2 GLU A 76 236.432 -4.674 -5.758 1.00 0.00 O ATOM 0 H GLU A 76 239.142 -1.298 -2.965 1.00 0.00 H new ATOM 0 HA GLU A 76 240.923 -3.631 -2.672 1.00 0.00 H new ATOM 0 HB2 GLU A 76 239.427 -4.918 -4.138 1.00 0.00 H new ATOM 0 HB3 GLU A 76 238.675 -4.532 -2.603 1.00 0.00 H new ATOM 0 HG2 GLU A 76 237.445 -2.661 -3.673 1.00 0.00 H new ATOM 0 HG3 GLU A 76 238.200 -3.040 -5.208 1.00 0.00 H new ATOM 1235 N LEU A 77 241.843 -3.178 -4.978 1.00 0.00 N ATOM 1236 CA LEU A 77 242.502 -2.748 -6.207 1.00 0.00 C ATOM 1237 C LEU A 77 241.834 -3.357 -7.435 1.00 0.00 C ATOM 1238 O LEU A 77 241.517 -4.545 -7.464 1.00 0.00 O ATOM 1239 CB LEU A 77 243.987 -3.105 -6.169 1.00 0.00 C ATOM 1240 CG LEU A 77 244.886 -2.175 -6.963 1.00 0.00 C ATOM 1241 CD1 LEU A 77 246.324 -2.624 -6.832 1.00 0.00 C ATOM 1242 CD2 LEU A 77 244.441 -2.148 -8.410 1.00 0.00 C ATOM 0 H LEU A 77 242.301 -3.955 -4.501 1.00 0.00 H new ATOM 0 HA LEU A 77 242.406 -1.665 -6.279 1.00 0.00 H new ATOM 0 HB2 LEU A 77 244.319 -3.109 -5.131 1.00 0.00 H new ATOM 0 HB3 LEU A 77 244.112 -4.119 -6.548 1.00 0.00 H new ATOM 0 HG LEU A 77 244.812 -1.161 -6.570 1.00 0.00 H new ATOM 0 HD11 LEU A 77 246.968 -1.955 -7.403 1.00 0.00 H new ATOM 0 HD12 LEU A 77 246.618 -2.602 -5.783 1.00 0.00 H new ATOM 0 HD13 LEU A 77 246.425 -3.639 -7.216 1.00 0.00 H new ATOM 0 HD21 LEU A 77 245.088 -1.479 -8.977 1.00 0.00 H new ATOM 0 HD22 LEU A 77 244.501 -3.153 -8.828 1.00 0.00 H new ATOM 0 HD23 LEU A 77 243.412 -1.792 -8.468 1.00 0.00 H new ATOM 1254 N LEU A 78 241.608 -2.515 -8.439 1.00 0.00 N ATOM 1255 CA LEU A 78 240.958 -2.932 -9.674 1.00 0.00 C ATOM 1256 C LEU A 78 241.929 -2.960 -10.855 1.00 0.00 C ATOM 1257 O LEU A 78 241.912 -3.896 -11.654 1.00 0.00 O ATOM 1258 CB LEU A 78 239.790 -1.997 -9.988 1.00 0.00 C ATOM 1259 CG LEU A 78 238.625 -2.064 -9.003 1.00 0.00 C ATOM 1260 CD1 LEU A 78 239.049 -1.550 -7.637 1.00 0.00 C ATOM 1261 CD2 LEU A 78 237.437 -1.274 -9.535 1.00 0.00 C ATOM 0 H LEU A 78 241.869 -1.529 -8.419 1.00 0.00 H new ATOM 0 HA LEU A 78 240.592 -3.948 -9.524 1.00 0.00 H new ATOM 0 HB2 LEU A 78 240.162 -0.973 -10.018 1.00 0.00 H new ATOM 0 HB3 LEU A 78 239.416 -2.229 -10.985 1.00 0.00 H new ATOM 0 HG LEU A 78 238.323 -3.105 -8.892 1.00 0.00 H new ATOM 0 HD11 LEU A 78 238.205 -1.606 -6.949 1.00 0.00 H new ATOM 0 HD12 LEU A 78 239.868 -2.160 -7.257 1.00 0.00 H new ATOM 0 HD13 LEU A 78 239.378 -0.515 -7.724 1.00 0.00 H new ATOM 0 HD21 LEU A 78 236.614 -1.331 -8.823 1.00 0.00 H new ATOM 0 HD22 LEU A 78 237.726 -0.232 -9.674 1.00 0.00 H new ATOM 0 HD23 LEU A 78 237.120 -1.693 -10.490 1.00 0.00 H new ATOM 1273 N GLU A 79 242.765 -1.930 -10.975 1.00 0.00 N ATOM 1274 CA GLU A 79 243.721 -1.858 -12.080 1.00 0.00 C ATOM 1275 C GLU A 79 245.008 -1.155 -11.664 1.00 0.00 C ATOM 1276 O GLU A 79 245.002 -0.280 -10.800 1.00 0.00 O ATOM 1277 CB GLU A 79 243.099 -1.133 -13.278 1.00 0.00 C ATOM 1278 CG GLU A 79 244.027 -1.034 -14.480 1.00 0.00 C ATOM 1279 CD GLU A 79 243.394 -0.299 -15.646 1.00 0.00 C ATOM 1280 OE1 GLU A 79 242.343 -0.759 -16.139 1.00 0.00 O ATOM 1281 OE2 GLU A 79 243.949 0.738 -16.066 1.00 0.00 O ATOM 0 H GLU A 79 242.801 -1.142 -10.329 1.00 0.00 H new ATOM 0 HA GLU A 79 243.970 -2.880 -12.365 1.00 0.00 H new ATOM 0 HB2 GLU A 79 242.189 -1.654 -13.574 1.00 0.00 H new ATOM 0 HB3 GLU A 79 242.806 -0.129 -12.972 1.00 0.00 H new ATOM 0 HG2 GLU A 79 244.943 -0.521 -14.186 1.00 0.00 H new ATOM 0 HG3 GLU A 79 244.311 -2.037 -14.799 1.00 0.00 H new ATOM 1288 N LYS A 80 246.111 -1.555 -12.292 1.00 0.00 N ATOM 1289 CA LYS A 80 247.417 -0.979 -12.002 1.00 0.00 C ATOM 1290 C LYS A 80 248.292 -0.959 -13.254 1.00 0.00 C ATOM 1291 O LYS A 80 248.230 -1.873 -14.077 1.00 0.00 O ATOM 1292 CB LYS A 80 248.100 -1.767 -10.889 1.00 0.00 C ATOM 1293 CG LYS A 80 248.328 -3.226 -11.238 1.00 0.00 C ATOM 1294 CD LYS A 80 248.937 -3.983 -10.074 1.00 0.00 C ATOM 1295 CE LYS A 80 247.966 -4.091 -8.913 1.00 0.00 C ATOM 1296 NZ LYS A 80 246.715 -4.804 -9.296 1.00 0.00 N ATOM 0 H LYS A 80 246.123 -2.280 -13.009 1.00 0.00 H new ATOM 0 HA LYS A 80 247.275 0.050 -11.671 1.00 0.00 H new ATOM 0 HB2 LYS A 80 249.059 -1.302 -10.660 1.00 0.00 H new ATOM 0 HB3 LYS A 80 247.493 -1.707 -9.986 1.00 0.00 H new ATOM 0 HG2 LYS A 80 247.381 -3.687 -11.519 1.00 0.00 H new ATOM 0 HG3 LYS A 80 248.986 -3.296 -12.104 1.00 0.00 H new ATOM 0 HD2 LYS A 80 249.228 -4.981 -10.400 1.00 0.00 H new ATOM 0 HD3 LYS A 80 249.845 -3.478 -9.745 1.00 0.00 H new ATOM 0 HE2 LYS A 80 248.445 -4.617 -8.088 1.00 0.00 H new ATOM 0 HE3 LYS A 80 247.718 -3.092 -8.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 246.231 -5.140 -8.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 246.090 -4.154 -9.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 246.950 -5.616 -9.902 1.00 0.00 H new ATOM 1310 N SER A 81 249.101 0.089 -13.399 1.00 0.00 N ATOM 1311 CA SER A 81 249.979 0.224 -14.562 1.00 0.00 C ATOM 1312 C SER A 81 251.185 1.107 -14.246 1.00 0.00 C ATOM 1313 O SER A 81 251.091 2.040 -13.449 1.00 0.00 O ATOM 1314 CB SER A 81 249.203 0.804 -15.746 1.00 0.00 C ATOM 1315 OG SER A 81 248.682 2.086 -15.438 1.00 0.00 O ATOM 0 H SER A 81 249.167 0.855 -12.729 1.00 0.00 H new ATOM 0 HA SER A 81 250.344 -0.769 -14.823 1.00 0.00 H new ATOM 0 HB2 SER A 81 249.858 0.874 -16.615 1.00 0.00 H new ATOM 0 HB3 SER A 81 248.388 0.132 -16.014 1.00 0.00 H new ATOM 0 HG SER A 81 248.192 2.435 -16.212 1.00 0.00 H new ATOM 1321 N GLY A 82 252.323 0.800 -14.872 1.00 0.00 N ATOM 1322 CA GLY A 82 253.535 1.569 -14.636 1.00 0.00 C ATOM 1323 C GLY A 82 254.242 1.142 -13.372 1.00 0.00 C ATOM 1324 O GLY A 82 253.601 0.711 -12.416 1.00 0.00 O ATOM 0 H GLY A 82 252.426 0.033 -15.537 1.00 0.00 H new ATOM 0 HA2 GLY A 82 254.209 1.452 -15.485 1.00 0.00 H new ATOM 0 HA3 GLY A 82 253.285 2.628 -14.571 1.00 0.00 H new ATOM 1328 N GLU A 83 255.568 1.238 -13.368 1.00 0.00 N ATOM 1329 CA GLU A 83 256.340 0.829 -12.204 1.00 0.00 C ATOM 1330 C GLU A 83 257.079 1.997 -11.551 1.00 0.00 C ATOM 1331 O GLU A 83 257.995 2.584 -12.124 1.00 0.00 O ATOM 1332 CB GLU A 83 257.334 -0.252 -12.617 1.00 0.00 C ATOM 1333 CG GLU A 83 256.687 -1.598 -12.899 1.00 0.00 C ATOM 1334 CD GLU A 83 255.700 -1.543 -14.048 1.00 0.00 C ATOM 1335 OE1 GLU A 83 256.119 -1.202 -15.175 1.00 0.00 O ATOM 1336 OE2 GLU A 83 254.508 -1.842 -13.823 1.00 0.00 O ATOM 0 H GLU A 83 256.123 1.591 -14.148 1.00 0.00 H new ATOM 0 HA GLU A 83 255.642 0.441 -11.462 1.00 0.00 H new ATOM 0 HB2 GLU A 83 257.868 0.079 -13.508 1.00 0.00 H new ATOM 0 HB3 GLU A 83 258.075 -0.373 -11.827 1.00 0.00 H new ATOM 0 HG2 GLU A 83 257.463 -2.329 -13.127 1.00 0.00 H new ATOM 0 HG3 GLU A 83 256.175 -1.946 -12.002 1.00 0.00 H new ATOM 1343 N THR A 84 256.657 2.296 -10.331 1.00 0.00 N ATOM 1344 CA THR A 84 257.206 3.349 -9.521 1.00 0.00 C ATOM 1345 C THR A 84 257.860 2.911 -8.257 1.00 0.00 C ATOM 1346 O THR A 84 257.632 1.822 -7.740 1.00 0.00 O ATOM 1347 CB THR A 84 256.192 4.429 -9.204 1.00 0.00 C ATOM 1348 OG1 THR A 84 254.891 3.872 -8.981 1.00 0.00 O ATOM 1349 CG2 THR A 84 256.206 5.316 -10.374 1.00 0.00 C ATOM 0 H THR A 84 255.899 1.791 -9.872 1.00 0.00 H new ATOM 0 HA THR A 84 257.993 3.753 -10.157 1.00 0.00 H new ATOM 0 HB THR A 84 256.439 4.965 -8.288 1.00 0.00 H new ATOM 0 HG1 THR A 84 254.981 2.971 -8.605 1.00 0.00 H new ATOM 0 HG21 THR A 84 255.495 6.128 -10.223 1.00 0.00 H new ATOM 0 HG22 THR A 84 257.206 5.729 -10.506 1.00 0.00 H new ATOM 0 HG23 THR A 84 255.927 4.750 -11.263 1.00 0.00 H new ATOM 1357 N GLY A 85 258.667 3.824 -7.770 1.00 0.00 N ATOM 1358 CA GLY A 85 259.381 3.620 -6.527 1.00 0.00 C ATOM 1359 C GLY A 85 259.631 4.933 -5.807 1.00 0.00 C ATOM 1360 O GLY A 85 260.268 5.825 -6.360 1.00 0.00 O ATOM 0 H GLY A 85 258.848 4.722 -8.218 1.00 0.00 H new ATOM 0 HA2 GLY A 85 258.808 2.954 -5.882 1.00 0.00 H new ATOM 0 HA3 GLY A 85 260.332 3.128 -6.729 1.00 0.00 H new ATOM 1364 N ILE A 86 259.098 5.075 -4.587 1.00 0.00 N ATOM 1365 CA ILE A 86 259.261 6.302 -3.821 1.00 0.00 C ATOM 1366 C ILE A 86 259.345 6.016 -2.323 1.00 0.00 C ATOM 1367 O ILE A 86 258.615 5.169 -1.799 1.00 0.00 O ATOM 1368 CB ILE A 86 258.091 7.268 -4.087 1.00 0.00 C ATOM 1369 CG1 ILE A 86 257.986 7.621 -5.567 1.00 0.00 C ATOM 1370 CG2 ILE A 86 258.200 8.527 -3.270 1.00 0.00 C ATOM 1371 CD1 ILE A 86 259.202 8.336 -6.108 1.00 0.00 C ATOM 0 H ILE A 86 258.553 4.353 -4.116 1.00 0.00 H new ATOM 0 HA ILE A 86 260.195 6.763 -4.143 1.00 0.00 H new ATOM 0 HB ILE A 86 257.184 6.744 -3.784 1.00 0.00 H new ATOM 0 HG12 ILE A 86 257.828 6.707 -6.139 1.00 0.00 H new ATOM 0 HG13 ILE A 86 257.108 8.249 -5.720 1.00 0.00 H new ATOM 0 HG21 ILE A 86 257.354 9.178 -3.490 1.00 0.00 H new ATOM 0 HG22 ILE A 86 258.197 8.274 -2.210 1.00 0.00 H new ATOM 0 HG23 ILE A 86 259.128 9.042 -3.517 1.00 0.00 H new ATOM 0 HD11 ILE A 86 259.055 8.555 -7.166 1.00 0.00 H new ATOM 0 HD12 ILE A 86 259.349 9.268 -5.562 1.00 0.00 H new ATOM 0 HD13 ILE A 86 260.080 7.702 -5.987 1.00 0.00 H new ATOM 1383 N GLU A 87 260.276 6.677 -1.648 1.00 0.00 N ATOM 1384 CA GLU A 87 260.494 6.436 -0.225 1.00 0.00 C ATOM 1385 C GLU A 87 259.380 7.003 0.643 1.00 0.00 C ATOM 1386 O GLU A 87 258.838 8.085 0.412 1.00 0.00 O ATOM 1387 CB GLU A 87 261.836 7.005 0.245 1.00 0.00 C ATOM 1388 CG GLU A 87 263.037 6.371 -0.440 1.00 0.00 C ATOM 1389 CD GLU A 87 264.357 6.923 0.061 1.00 0.00 C ATOM 1390 OE1 GLU A 87 264.630 6.799 1.273 1.00 0.00 O ATOM 1391 OE2 GLU A 87 265.119 7.477 -0.760 1.00 0.00 O ATOM 0 H GLU A 87 260.890 7.381 -2.058 1.00 0.00 H new ATOM 0 HA GLU A 87 260.500 5.352 -0.109 1.00 0.00 H new ATOM 0 HB2 GLU A 87 261.850 8.080 0.063 1.00 0.00 H new ATOM 0 HB3 GLU A 87 261.925 6.863 1.322 1.00 0.00 H new ATOM 0 HG2 GLU A 87 263.014 5.293 -0.279 1.00 0.00 H new ATOM 0 HG3 GLU A 87 262.965 6.534 -1.515 1.00 0.00 H new ATOM 1398 N GLU A 88 259.073 6.216 1.656 1.00 0.00 N ATOM 1399 CA GLU A 88 258.037 6.555 2.628 1.00 0.00 C ATOM 1400 C GLU A 88 258.291 5.892 3.965 1.00 0.00 C ATOM 1401 O GLU A 88 259.048 4.929 4.056 1.00 0.00 O ATOM 1402 CB GLU A 88 256.656 6.122 2.130 1.00 0.00 C ATOM 1403 CG GLU A 88 256.245 6.758 0.810 1.00 0.00 C ATOM 1404 CD GLU A 88 254.875 6.313 0.346 1.00 0.00 C ATOM 1405 OE1 GLU A 88 254.685 5.096 0.143 1.00 0.00 O ATOM 1406 OE2 GLU A 88 253.991 7.182 0.187 1.00 0.00 O ATOM 0 H GLU A 88 259.531 5.322 1.833 1.00 0.00 H new ATOM 0 HA GLU A 88 258.066 7.638 2.750 1.00 0.00 H new ATOM 0 HB2 GLU A 88 256.645 5.038 2.018 1.00 0.00 H new ATOM 0 HB3 GLU A 88 255.913 6.371 2.888 1.00 0.00 H new ATOM 0 HG2 GLU A 88 256.253 7.843 0.917 1.00 0.00 H new ATOM 0 HG3 GLU A 88 256.981 6.507 0.046 1.00 0.00 H new ATOM 1413 N GLY A 89 257.614 6.383 4.996 1.00 0.00 N ATOM 1414 CA GLY A 89 257.766 5.807 6.310 1.00 0.00 C ATOM 1415 C GLY A 89 256.432 5.309 6.791 1.00 0.00 C ATOM 1416 O GLY A 89 255.415 5.558 6.146 1.00 0.00 O ATOM 0 H GLY A 89 256.965 7.168 4.942 1.00 0.00 H new ATOM 0 HA2 GLY A 89 258.484 4.987 6.280 1.00 0.00 H new ATOM 0 HA3 GLY A 89 258.161 6.551 7.002 1.00 0.00 H new ATOM 1420 N CYS A 90 256.421 4.548 7.870 1.00 0.00 N ATOM 1421 CA CYS A 90 255.177 3.985 8.352 1.00 0.00 C ATOM 1422 C CYS A 90 254.784 4.548 9.701 1.00 0.00 C ATOM 1423 O CYS A 90 255.626 4.748 10.576 1.00 0.00 O ATOM 1424 CB CYS A 90 255.274 2.462 8.400 1.00 0.00 C ATOM 1425 SG CYS A 90 255.314 1.693 6.763 1.00 0.00 S ATOM 0 H CYS A 90 257.246 4.309 8.420 1.00 0.00 H new ATOM 0 HA CYS A 90 254.390 4.266 7.652 1.00 0.00 H new ATOM 0 HB2 CYS A 90 256.173 2.180 8.948 1.00 0.00 H new ATOM 0 HB3 CYS A 90 254.424 2.069 8.958 1.00 0.00 H new ATOM 0 HG CYS A 90 255.398 0.402 6.892 1.00 0.00 H new ATOM 1430 N LEU A 91 253.487 4.802 9.860 1.00 0.00 N ATOM 1431 CA LEU A 91 252.955 5.347 11.114 1.00 0.00 C ATOM 1432 C LEU A 91 253.373 4.482 12.304 1.00 0.00 C ATOM 1433 O LEU A 91 253.307 4.911 13.457 1.00 0.00 O ATOM 1434 CB LEU A 91 251.425 5.443 11.061 1.00 0.00 C ATOM 1435 CG LEU A 91 250.839 6.735 11.603 1.00 0.00 C ATOM 1436 CD1 LEU A 91 251.363 7.025 12.998 1.00 0.00 C ATOM 1437 CD2 LEU A 91 251.140 7.854 10.634 1.00 0.00 C ATOM 0 H LEU A 91 252.783 4.641 9.139 1.00 0.00 H new ATOM 0 HA LEU A 91 253.369 6.347 11.241 1.00 0.00 H new ATOM 0 HB2 LEU A 91 251.105 5.324 10.026 1.00 0.00 H new ATOM 0 HB3 LEU A 91 251.005 4.609 11.623 1.00 0.00 H new ATOM 0 HG LEU A 91 249.757 6.641 11.695 1.00 0.00 H new ATOM 0 HD11 LEU A 91 250.928 7.955 13.364 1.00 0.00 H new ATOM 0 HD12 LEU A 91 251.089 6.209 13.667 1.00 0.00 H new ATOM 0 HD13 LEU A 91 252.448 7.119 12.967 1.00 0.00 H new ATOM 0 HD21 LEU A 91 250.723 8.787 11.014 1.00 0.00 H new ATOM 0 HD22 LEU A 91 252.219 7.958 10.522 1.00 0.00 H new ATOM 0 HD23 LEU A 91 250.695 7.626 9.665 1.00 0.00 H new ATOM 1449 N SER A 92 253.811 3.265 12.006 1.00 0.00 N ATOM 1450 CA SER A 92 254.256 2.326 13.023 1.00 0.00 C ATOM 1451 C SER A 92 255.786 2.258 13.058 1.00 0.00 C ATOM 1452 O SER A 92 256.388 2.042 14.110 1.00 0.00 O ATOM 1453 CB SER A 92 253.663 0.951 12.736 1.00 0.00 C ATOM 1454 OG SER A 92 252.251 1.014 12.628 1.00 0.00 O ATOM 0 H SER A 92 253.867 2.904 11.054 1.00 0.00 H new ATOM 0 HA SER A 92 253.913 2.665 14.000 1.00 0.00 H new ATOM 0 HB2 SER A 92 254.084 0.556 11.811 1.00 0.00 H new ATOM 0 HB3 SER A 92 253.939 0.260 13.532 1.00 0.00 H new ATOM 0 HG SER A 92 251.849 0.893 13.514 1.00 0.00 H new ATOM 1460 N ILE A 93 256.402 2.457 11.892 1.00 0.00 N ATOM 1461 CA ILE A 93 257.854 2.429 11.751 1.00 0.00 C ATOM 1462 C ILE A 93 258.424 3.812 12.091 1.00 0.00 C ATOM 1463 O ILE A 93 257.749 4.821 11.889 1.00 0.00 O ATOM 1464 CB ILE A 93 258.249 2.077 10.293 1.00 0.00 C ATOM 1465 CG1 ILE A 93 257.547 0.794 9.847 1.00 0.00 C ATOM 1466 CG2 ILE A 93 259.758 1.926 10.151 1.00 0.00 C ATOM 1467 CD1 ILE A 93 257.850 0.399 8.420 1.00 0.00 C ATOM 0 H ILE A 93 255.906 2.642 11.020 1.00 0.00 H new ATOM 0 HA ILE A 93 258.255 1.674 12.427 1.00 0.00 H new ATOM 0 HB ILE A 93 257.929 2.898 9.652 1.00 0.00 H new ATOM 0 HG12 ILE A 93 257.841 -0.020 10.510 1.00 0.00 H new ATOM 0 HG13 ILE A 93 256.470 0.922 9.958 1.00 0.00 H new ATOM 0 HG21 ILE A 93 260.003 1.679 9.118 1.00 0.00 H new ATOM 0 HG22 ILE A 93 260.245 2.862 10.426 1.00 0.00 H new ATOM 0 HG23 ILE A 93 260.107 1.129 10.807 1.00 0.00 H new ATOM 0 HD11 ILE A 93 257.317 -0.520 8.176 1.00 0.00 H new ATOM 0 HD12 ILE A 93 257.530 1.194 7.747 1.00 0.00 H new ATOM 0 HD13 ILE A 93 258.922 0.238 8.307 1.00 0.00 H new ATOM 1525 N ARG A 97 262.200 5.625 6.374 1.00 0.00 N ATOM 1526 CA ARG A 97 261.429 5.555 5.136 1.00 0.00 C ATOM 1527 C ARG A 97 262.222 4.802 4.071 1.00 0.00 C ATOM 1528 O ARG A 97 263.415 5.040 3.879 1.00 0.00 O ATOM 1529 CB ARG A 97 261.020 6.950 4.638 1.00 0.00 C ATOM 1530 CG ARG A 97 260.209 7.750 5.650 1.00 0.00 C ATOM 1531 CD ARG A 97 259.598 8.998 5.025 1.00 0.00 C ATOM 1532 NE ARG A 97 260.610 9.874 4.437 1.00 0.00 N ATOM 1533 CZ ARG A 97 261.590 10.453 5.131 1.00 0.00 C ATOM 1534 NH1 ARG A 97 261.696 10.257 6.440 1.00 0.00 N ATOM 1535 NH2 ARG A 97 262.466 11.232 4.511 1.00 0.00 N ATOM 0 HA ARG A 97 260.508 5.010 5.341 1.00 0.00 H new ATOM 0 HB2 ARG A 97 261.918 7.512 4.380 1.00 0.00 H new ATOM 0 HB3 ARG A 97 260.438 6.843 3.723 1.00 0.00 H new ATOM 0 HG2 ARG A 97 259.417 7.123 6.058 1.00 0.00 H new ATOM 0 HG3 ARG A 97 260.850 8.037 6.484 1.00 0.00 H new ATOM 0 HD2 ARG A 97 258.883 8.704 4.256 1.00 0.00 H new ATOM 0 HD3 ARG A 97 259.042 9.547 5.784 1.00 0.00 H new ATOM 0 HE ARG A 97 260.563 10.053 3.434 1.00 0.00 H new ATOM 0 HH11 ARG A 97 261.025 9.660 6.922 1.00 0.00 H new ATOM 0 HH12 ARG A 97 262.449 10.704 6.963 1.00 0.00 H new ATOM 0 HH21 ARG A 97 262.389 11.387 3.506 1.00 0.00 H new ATOM 0 HH22 ARG A 97 263.217 11.676 5.039 1.00 0.00 H new ATOM 1549 N ALA A 98 261.545 3.878 3.394 1.00 0.00 N ATOM 1550 CA ALA A 98 262.166 3.058 2.360 1.00 0.00 C ATOM 1551 C ALA A 98 261.388 3.181 1.060 1.00 0.00 C ATOM 1552 O ALA A 98 260.169 3.352 1.073 1.00 0.00 O ATOM 1553 CB ALA A 98 262.226 1.603 2.806 1.00 0.00 C ATOM 0 H ALA A 98 260.556 3.678 3.546 1.00 0.00 H new ATOM 0 HA ALA A 98 263.184 3.412 2.194 1.00 0.00 H new ATOM 0 HB1 ALA A 98 262.692 1.002 2.025 1.00 0.00 H new ATOM 0 HB2 ALA A 98 262.813 1.527 3.721 1.00 0.00 H new ATOM 0 HB3 ALA A 98 261.216 1.237 2.991 1.00 0.00 H new ATOM 1559 N LEU A 99 262.096 3.124 -0.063 1.00 0.00 N ATOM 1560 CA LEU A 99 261.451 3.265 -1.353 1.00 0.00 C ATOM 1561 C LEU A 99 260.715 1.988 -1.731 1.00 0.00 C ATOM 1562 O LEU A 99 261.314 0.937 -1.963 1.00 0.00 O ATOM 1563 CB LEU A 99 262.488 3.644 -2.420 1.00 0.00 C ATOM 1564 CG LEU A 99 261.932 3.948 -3.814 1.00 0.00 C ATOM 1565 CD1 LEU A 99 262.960 4.710 -4.637 1.00 0.00 C ATOM 1566 CD2 LEU A 99 261.539 2.664 -4.529 1.00 0.00 C ATOM 0 H LEU A 99 263.105 2.983 -0.102 1.00 0.00 H new ATOM 0 HA LEU A 99 260.713 4.065 -1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 99 263.038 4.518 -2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 99 263.207 2.829 -2.506 1.00 0.00 H new ATOM 0 HG LEU A 99 261.042 4.566 -3.699 1.00 0.00 H new ATOM 0 HD11 LEU A 99 262.552 4.920 -5.626 1.00 0.00 H new ATOM 0 HD12 LEU A 99 263.202 5.648 -4.138 1.00 0.00 H new ATOM 0 HD13 LEU A 99 263.864 4.109 -4.738 1.00 0.00 H new ATOM 0 HD21 LEU A 99 261.147 2.903 -5.517 1.00 0.00 H new ATOM 0 HD22 LEU A 99 262.414 2.022 -4.632 1.00 0.00 H new ATOM 0 HD23 LEU A 99 260.774 2.145 -3.951 1.00 0.00 H new ATOM 1578 N VAL A 100 259.396 2.107 -1.787 1.00 0.00 N ATOM 1579 CA VAL A 100 258.533 0.980 -2.128 1.00 0.00 C ATOM 1580 C VAL A 100 258.053 1.054 -3.576 1.00 0.00 C ATOM 1581 O VAL A 100 257.528 2.080 -4.011 1.00 0.00 O ATOM 1582 CB VAL A 100 257.304 0.914 -1.192 1.00 0.00 C ATOM 1583 CG1 VAL A 100 256.440 -0.301 -1.511 1.00 0.00 C ATOM 1584 CG2 VAL A 100 257.741 0.888 0.265 1.00 0.00 C ATOM 0 H VAL A 100 258.896 2.976 -1.600 1.00 0.00 H new ATOM 0 HA VAL A 100 259.133 0.079 -2.002 1.00 0.00 H new ATOM 0 HB VAL A 100 256.706 1.810 -1.358 1.00 0.00 H new ATOM 0 HG11 VAL A 100 255.582 -0.324 -0.839 1.00 0.00 H new ATOM 0 HG12 VAL A 100 256.091 -0.239 -2.542 1.00 0.00 H new ATOM 0 HG13 VAL A 100 257.028 -1.210 -1.381 1.00 0.00 H new ATOM 0 HG21 VAL A 100 256.862 0.842 0.908 1.00 0.00 H new ATOM 0 HG22 VAL A 100 258.366 0.013 0.442 1.00 0.00 H new ATOM 0 HG23 VAL A 100 258.308 1.791 0.491 1.00 0.00 H new ATOM 1594 N PRO A 101 258.218 -0.041 -4.350 1.00 0.00 N ATOM 1595 CA PRO A 101 257.783 -0.081 -5.740 1.00 0.00 C ATOM 1596 C PRO A 101 256.294 -0.413 -5.854 1.00 0.00 C ATOM 1597 O PRO A 101 255.825 -1.416 -5.321 1.00 0.00 O ATOM 1598 CB PRO A 101 258.633 -1.200 -6.332 1.00 0.00 C ATOM 1599 CG PRO A 101 258.849 -2.145 -5.200 1.00 0.00 C ATOM 1600 CD PRO A 101 258.830 -1.319 -3.935 1.00 0.00 C ATOM 0 HA PRO A 101 257.905 0.875 -6.249 1.00 0.00 H new ATOM 0 HB2 PRO A 101 258.124 -1.687 -7.164 1.00 0.00 H new ATOM 0 HB3 PRO A 101 259.579 -0.819 -6.716 1.00 0.00 H new ATOM 0 HG2 PRO A 101 258.069 -2.906 -5.177 1.00 0.00 H new ATOM 0 HG3 PRO A 101 259.800 -2.667 -5.307 1.00 0.00 H new ATOM 0 HD2 PRO A 101 258.248 -1.804 -3.151 1.00 0.00 H new ATOM 0 HD3 PRO A 101 259.835 -1.170 -3.541 1.00 0.00 H new ATOM 1608 N ARG A 102 255.571 0.442 -6.558 1.00 0.00 N ATOM 1609 CA ARG A 102 254.148 0.287 -6.785 1.00 0.00 C ATOM 1610 C ARG A 102 253.804 0.775 -8.184 1.00 0.00 C ATOM 1611 O ARG A 102 254.629 1.412 -8.831 1.00 0.00 O ATOM 1612 CB ARG A 102 253.304 0.952 -5.695 1.00 0.00 C ATOM 1613 CG ARG A 102 253.602 2.416 -5.447 1.00 0.00 C ATOM 1614 CD ARG A 102 254.953 2.602 -4.779 1.00 0.00 C ATOM 1615 NE ARG A 102 255.007 1.949 -3.472 1.00 0.00 N ATOM 1616 CZ ARG A 102 254.175 2.219 -2.464 1.00 0.00 C ATOM 1617 NH1 ARG A 102 253.213 3.118 -2.609 1.00 0.00 N ATOM 1618 NH2 ARG A 102 254.301 1.584 -1.309 1.00 0.00 N ATOM 0 H ARG A 102 255.965 1.276 -6.994 1.00 0.00 H new ATOM 0 HA ARG A 102 253.897 -0.772 -6.722 1.00 0.00 H new ATOM 0 HB2 ARG A 102 252.252 0.853 -5.962 1.00 0.00 H new ATOM 0 HB3 ARG A 102 253.449 0.406 -4.763 1.00 0.00 H new ATOM 0 HG2 ARG A 102 253.585 2.957 -6.393 1.00 0.00 H new ATOM 0 HG3 ARG A 102 252.822 2.846 -4.819 1.00 0.00 H new ATOM 0 HD2 ARG A 102 255.735 2.196 -5.421 1.00 0.00 H new ATOM 0 HD3 ARG A 102 255.157 3.666 -4.662 1.00 0.00 H new ATOM 0 HE ARG A 102 255.726 1.242 -3.321 1.00 0.00 H new ATOM 0 HH11 ARG A 102 253.104 3.610 -3.496 1.00 0.00 H new ATOM 0 HH12 ARG A 102 252.581 3.319 -1.834 1.00 0.00 H new ATOM 0 HH21 ARG A 102 255.035 0.887 -1.188 1.00 0.00 H new ATOM 0 HH22 ARG A 102 253.664 1.792 -0.540 1.00 0.00 H new ATOM 1632 N ALA A 103 252.613 0.468 -8.668 1.00 0.00 N ATOM 1633 CA ALA A 103 252.223 0.869 -10.008 1.00 0.00 C ATOM 1634 C ALA A 103 252.067 2.385 -10.087 1.00 0.00 C ATOM 1635 O ALA A 103 251.885 3.055 -9.071 1.00 0.00 O ATOM 1636 CB ALA A 103 250.930 0.195 -10.398 1.00 0.00 C ATOM 0 H ALA A 103 251.903 -0.055 -8.156 1.00 0.00 H new ATOM 0 HA ALA A 103 253.005 0.562 -10.702 1.00 0.00 H new ATOM 0 HB1 ALA A 103 250.648 0.504 -11.405 1.00 0.00 H new ATOM 0 HB2 ALA A 103 251.062 -0.887 -10.374 1.00 0.00 H new ATOM 0 HB3 ALA A 103 250.145 0.481 -9.698 1.00 0.00 H new ATOM 1642 N GLU A 104 252.223 2.928 -11.295 1.00 0.00 N ATOM 1643 CA GLU A 104 252.187 4.374 -11.494 1.00 0.00 C ATOM 1644 C GLU A 104 250.769 4.896 -11.342 1.00 0.00 C ATOM 1645 O GLU A 104 250.553 5.924 -10.699 1.00 0.00 O ATOM 1646 CB GLU A 104 252.685 4.707 -12.902 1.00 0.00 C ATOM 1647 CG GLU A 104 252.716 6.197 -13.209 1.00 0.00 C ATOM 1648 CD GLU A 104 253.670 6.960 -12.311 1.00 0.00 C ATOM 1649 OE1 GLU A 104 254.884 6.674 -12.357 1.00 0.00 O ATOM 1650 OE2 GLU A 104 253.202 7.844 -11.562 1.00 0.00 O ATOM 0 H GLU A 104 252.375 2.388 -12.147 1.00 0.00 H new ATOM 0 HA GLU A 104 252.826 4.843 -10.746 1.00 0.00 H new ATOM 0 HB2 GLU A 104 253.688 4.299 -13.028 1.00 0.00 H new ATOM 0 HB3 GLU A 104 252.045 4.209 -13.630 1.00 0.00 H new ATOM 0 HG2 GLU A 104 253.007 6.343 -14.249 1.00 0.00 H new ATOM 0 HG3 GLU A 104 251.712 6.608 -13.098 1.00 0.00 H new ATOM 1657 N LYS A 105 249.803 4.165 -11.875 1.00 0.00 N ATOM 1658 CA LYS A 105 248.416 4.533 -11.731 1.00 0.00 C ATOM 1659 C LYS A 105 247.576 3.277 -11.500 1.00 0.00 C ATOM 1660 O LYS A 105 247.808 2.231 -12.104 1.00 0.00 O ATOM 1661 CB LYS A 105 247.933 5.281 -12.976 1.00 0.00 C ATOM 1662 CG LYS A 105 248.710 6.558 -13.264 1.00 0.00 C ATOM 1663 CD LYS A 105 248.188 7.259 -14.509 1.00 0.00 C ATOM 1664 CE LYS A 105 248.977 8.523 -14.810 1.00 0.00 C ATOM 1665 NZ LYS A 105 248.901 9.509 -13.698 1.00 0.00 N ATOM 0 H LYS A 105 249.961 3.312 -12.412 1.00 0.00 H new ATOM 0 HA LYS A 105 248.307 5.196 -10.872 1.00 0.00 H new ATOM 0 HB2 LYS A 105 248.008 4.619 -13.838 1.00 0.00 H new ATOM 0 HB3 LYS A 105 246.878 5.528 -12.854 1.00 0.00 H new ATOM 0 HG2 LYS A 105 248.637 7.230 -12.409 1.00 0.00 H new ATOM 0 HG3 LYS A 105 249.766 6.321 -13.394 1.00 0.00 H new ATOM 0 HD2 LYS A 105 248.246 6.581 -15.361 1.00 0.00 H new ATOM 0 HD3 LYS A 105 247.136 7.510 -14.372 1.00 0.00 H new ATOM 0 HE2 LYS A 105 250.020 8.264 -14.993 1.00 0.00 H new ATOM 0 HE3 LYS A 105 248.596 8.978 -15.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 249.439 10.362 -13.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 247.907 9.764 -13.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 249.304 9.091 -12.835 1.00 0.00 H new ATOM 1679 N VAL A 106 246.612 3.414 -10.613 1.00 0.00 N ATOM 1680 CA VAL A 106 245.727 2.311 -10.254 1.00 0.00 C ATOM 1681 C VAL A 106 244.343 2.790 -9.832 1.00 0.00 C ATOM 1682 O VAL A 106 244.206 3.803 -9.146 1.00 0.00 O ATOM 1683 CB VAL A 106 246.346 1.452 -9.127 1.00 0.00 C ATOM 1684 CG1 VAL A 106 247.700 0.911 -9.556 1.00 0.00 C ATOM 1685 CG2 VAL A 106 246.474 2.252 -7.839 1.00 0.00 C ATOM 0 H VAL A 106 246.416 4.285 -10.120 1.00 0.00 H new ATOM 0 HA VAL A 106 245.610 1.703 -11.151 1.00 0.00 H new ATOM 0 HB VAL A 106 245.680 0.611 -8.936 1.00 0.00 H new ATOM 0 HG11 VAL A 106 248.123 0.309 -8.752 1.00 0.00 H new ATOM 0 HG12 VAL A 106 247.580 0.294 -10.447 1.00 0.00 H new ATOM 0 HG13 VAL A 106 248.370 1.742 -9.778 1.00 0.00 H new ATOM 0 HG21 VAL A 106 246.912 1.624 -7.063 1.00 0.00 H new ATOM 0 HG22 VAL A 106 247.114 3.117 -8.010 1.00 0.00 H new ATOM 0 HG23 VAL A 106 245.487 2.588 -7.520 1.00 0.00 H new ATOM 1695 N LYS A 107 243.317 2.040 -10.239 1.00 0.00 N ATOM 1696 CA LYS A 107 241.941 2.381 -9.891 1.00 0.00 C ATOM 1697 C LYS A 107 241.430 1.383 -8.857 1.00 0.00 C ATOM 1698 O LYS A 107 241.543 0.176 -9.048 1.00 0.00 O ATOM 1699 CB LYS A 107 241.045 2.342 -11.138 1.00 0.00 C ATOM 1700 CG LYS A 107 241.728 2.820 -12.414 1.00 0.00 C ATOM 1701 CD LYS A 107 242.310 4.212 -12.264 1.00 0.00 C ATOM 1702 CE LYS A 107 242.995 4.671 -13.542 1.00 0.00 C ATOM 1703 NZ LYS A 107 242.057 4.698 -14.699 1.00 0.00 N ATOM 0 H LYS A 107 243.414 1.198 -10.806 1.00 0.00 H new ATOM 0 HA LYS A 107 241.914 3.390 -9.480 1.00 0.00 H new ATOM 0 HB2 LYS A 107 240.694 1.321 -11.288 1.00 0.00 H new ATOM 0 HB3 LYS A 107 240.164 2.958 -10.958 1.00 0.00 H new ATOM 0 HG2 LYS A 107 242.522 2.123 -12.682 1.00 0.00 H new ATOM 0 HG3 LYS A 107 241.009 2.815 -13.233 1.00 0.00 H new ATOM 0 HD2 LYS A 107 241.517 4.913 -12.003 1.00 0.00 H new ATOM 0 HD3 LYS A 107 243.026 4.221 -11.443 1.00 0.00 H new ATOM 0 HE2 LYS A 107 243.414 5.666 -13.392 1.00 0.00 H new ATOM 0 HE3 LYS A 107 243.828 4.005 -13.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 242.493 5.217 -15.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 241.848 3.724 -14.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 241.174 5.171 -14.419 1.00 0.00 H new ATOM 1717 N ILE A 108 240.927 1.896 -7.741 1.00 0.00 N ATOM 1718 CA ILE A 108 240.477 1.023 -6.657 1.00 0.00 C ATOM 1719 C ILE A 108 239.131 1.426 -6.057 1.00 0.00 C ATOM 1720 O ILE A 108 238.739 2.590 -6.091 1.00 0.00 O ATOM 1721 CB ILE A 108 241.561 0.940 -5.560 1.00 0.00 C ATOM 1722 CG1 ILE A 108 241.703 2.264 -4.809 1.00 0.00 C ATOM 1723 CG2 ILE A 108 242.894 0.564 -6.190 1.00 0.00 C ATOM 1724 CD1 ILE A 108 240.666 2.470 -3.724 1.00 0.00 C ATOM 0 H ILE A 108 240.820 2.894 -7.561 1.00 0.00 H new ATOM 0 HA ILE A 108 240.320 0.039 -7.098 1.00 0.00 H new ATOM 0 HB ILE A 108 241.258 0.177 -4.842 1.00 0.00 H new ATOM 0 HG12 ILE A 108 242.696 2.312 -4.362 1.00 0.00 H new ATOM 0 HG13 ILE A 108 241.635 3.084 -5.523 1.00 0.00 H new ATOM 0 HG21 ILE A 108 243.659 0.506 -5.416 1.00 0.00 H new ATOM 0 HG22 ILE A 108 242.803 -0.403 -6.684 1.00 0.00 H new ATOM 0 HG23 ILE A 108 243.176 1.320 -6.922 1.00 0.00 H new ATOM 0 HD11 ILE A 108 240.834 3.431 -3.238 1.00 0.00 H new ATOM 0 HD12 ILE A 108 239.670 2.456 -4.166 1.00 0.00 H new ATOM 0 HD13 ILE A 108 240.747 1.671 -2.987 1.00 0.00 H new ATOM 1736 N ARG A 109 238.426 0.429 -5.513 1.00 0.00 N ATOM 1737 CA ARG A 109 237.102 0.652 -4.927 1.00 0.00 C ATOM 1738 C ARG A 109 237.161 0.671 -3.403 1.00 0.00 C ATOM 1739 O ARG A 109 237.920 -0.057 -2.775 1.00 0.00 O ATOM 1740 CB ARG A 109 236.124 -0.437 -5.375 1.00 0.00 C ATOM 1741 CG ARG A 109 236.157 -0.693 -6.864 1.00 0.00 C ATOM 1742 CD ARG A 109 234.948 -1.491 -7.335 1.00 0.00 C ATOM 1743 NE ARG A 109 234.821 -2.769 -6.641 1.00 0.00 N ATOM 1744 CZ ARG A 109 233.849 -3.650 -6.876 1.00 0.00 C ATOM 1745 NH1 ARG A 109 232.922 -3.401 -7.794 1.00 0.00 N ATOM 1746 NH2 ARG A 109 233.805 -4.785 -6.192 1.00 0.00 N ATOM 0 H ARG A 109 238.749 -0.537 -5.467 1.00 0.00 H new ATOM 0 HA ARG A 109 236.755 1.624 -5.277 1.00 0.00 H new ATOM 0 HB2 ARG A 109 236.356 -1.363 -4.849 1.00 0.00 H new ATOM 0 HB3 ARG A 109 235.113 -0.150 -5.085 1.00 0.00 H new ATOM 0 HG2 ARG A 109 236.192 0.259 -7.394 1.00 0.00 H new ATOM 0 HG3 ARG A 109 237.069 -1.233 -7.118 1.00 0.00 H new ATOM 0 HD2 ARG A 109 234.044 -0.903 -7.177 1.00 0.00 H new ATOM 0 HD3 ARG A 109 235.029 -1.669 -8.407 1.00 0.00 H new ATOM 0 HE ARG A 109 235.518 -3.002 -5.934 1.00 0.00 H new ATOM 0 HH11 ARG A 109 232.951 -2.531 -8.325 1.00 0.00 H new ATOM 0 HH12 ARG A 109 232.181 -4.080 -7.968 1.00 0.00 H new ATOM 0 HH21 ARG A 109 234.515 -4.983 -5.487 1.00 0.00 H new ATOM 0 HH22 ARG A 109 233.061 -5.460 -6.371 1.00 0.00 H new ATOM 1760 N ALA A 110 236.385 1.576 -2.833 1.00 0.00 N ATOM 1761 CA ALA A 110 236.353 1.783 -1.392 1.00 0.00 C ATOM 1762 C ALA A 110 235.094 2.514 -0.991 1.00 0.00 C ATOM 1763 O ALA A 110 234.395 3.046 -1.840 1.00 0.00 O ATOM 1764 CB ALA A 110 237.568 2.564 -0.935 1.00 0.00 C ATOM 0 H ALA A 110 235.758 2.189 -3.354 1.00 0.00 H new ATOM 0 HA ALA A 110 236.364 0.805 -0.910 1.00 0.00 H new ATOM 0 HB1 ALA A 110 237.524 2.707 0.145 1.00 0.00 H new ATOM 0 HB2 ALA A 110 238.473 2.012 -1.191 1.00 0.00 H new ATOM 0 HB3 ALA A 110 237.583 3.535 -1.429 1.00 0.00 H new ATOM 1770 N LEU A 111 234.830 2.581 0.303 1.00 0.00 N ATOM 1771 CA LEU A 111 233.685 3.315 0.788 1.00 0.00 C ATOM 1772 C LEU A 111 234.196 4.454 1.641 1.00 0.00 C ATOM 1773 O LEU A 111 235.280 4.372 2.207 1.00 0.00 O ATOM 1774 CB LEU A 111 232.696 2.406 1.536 1.00 0.00 C ATOM 1775 CG LEU A 111 233.094 2.002 2.949 1.00 0.00 C ATOM 1776 CD1 LEU A 111 232.873 3.166 3.902 1.00 0.00 C ATOM 1777 CD2 LEU A 111 232.309 0.778 3.398 1.00 0.00 C ATOM 0 H LEU A 111 235.392 2.137 1.029 1.00 0.00 H new ATOM 0 HA LEU A 111 233.115 3.720 -0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 111 231.732 2.913 1.583 1.00 0.00 H new ATOM 0 HB3 LEU A 111 232.551 1.500 0.948 1.00 0.00 H new ATOM 0 HG LEU A 111 234.153 1.742 2.956 1.00 0.00 H new ATOM 0 HD11 LEU A 111 233.160 2.870 4.911 1.00 0.00 H new ATOM 0 HD12 LEU A 111 233.480 4.015 3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 111 231.820 3.449 3.892 1.00 0.00 H new ATOM 0 HD21 LEU A 111 232.608 0.505 4.410 1.00 0.00 H new ATOM 0 HD22 LEU A 111 231.243 1.004 3.383 1.00 0.00 H new ATOM 0 HD23 LEU A 111 232.513 -0.053 2.723 1.00 0.00 H new ATOM 1789 N ASP A 112 233.458 5.541 1.667 1.00 0.00 N ATOM 1790 CA ASP A 112 233.907 6.718 2.399 1.00 0.00 C ATOM 1791 C ASP A 112 233.542 6.633 3.874 1.00 0.00 C ATOM 1792 O ASP A 112 232.692 5.842 4.273 1.00 0.00 O ATOM 1793 CB ASP A 112 233.317 7.987 1.787 1.00 0.00 C ATOM 1794 CG ASP A 112 234.001 9.246 2.280 1.00 0.00 C ATOM 1795 OD1 ASP A 112 235.192 9.435 1.962 1.00 0.00 O ATOM 1796 OD2 ASP A 112 233.344 10.041 2.984 1.00 0.00 O ATOM 0 H ASP A 112 232.557 5.641 1.200 1.00 0.00 H new ATOM 0 HA ASP A 112 234.994 6.756 2.322 1.00 0.00 H new ATOM 0 HB2 ASP A 112 233.400 7.935 0.701 1.00 0.00 H new ATOM 0 HB3 ASP A 112 232.254 8.039 2.023 1.00 0.00 H new ATOM 1801 N ARG A 113 234.186 7.472 4.681 1.00 0.00 N ATOM 1802 CA ARG A 113 233.930 7.511 6.120 1.00 0.00 C ATOM 1803 C ARG A 113 232.439 7.696 6.403 1.00 0.00 C ATOM 1804 O ARG A 113 231.967 7.436 7.512 1.00 0.00 O ATOM 1805 CB ARG A 113 234.737 8.636 6.774 1.00 0.00 C ATOM 1806 CG ARG A 113 234.768 8.570 8.293 1.00 0.00 C ATOM 1807 CD ARG A 113 235.559 9.725 8.896 1.00 0.00 C ATOM 1808 NE ARG A 113 234.936 11.026 8.644 1.00 0.00 N ATOM 1809 CZ ARG A 113 235.046 11.703 7.501 1.00 0.00 C ATOM 1810 NH1 ARG A 113 235.812 11.248 6.517 1.00 0.00 N ATOM 1811 NH2 ARG A 113 234.405 12.854 7.351 1.00 0.00 N ATOM 0 H ARG A 113 234.891 8.136 4.363 1.00 0.00 H new ATOM 0 HA ARG A 113 234.244 6.559 6.547 1.00 0.00 H new ATOM 0 HB2 ARG A 113 235.759 8.602 6.398 1.00 0.00 H new ATOM 0 HB3 ARG A 113 234.317 9.595 6.470 1.00 0.00 H new ATOM 0 HG2 ARG A 113 233.748 8.588 8.678 1.00 0.00 H new ATOM 0 HG3 ARG A 113 235.210 7.624 8.606 1.00 0.00 H new ATOM 0 HD2 ARG A 113 235.653 9.574 9.971 1.00 0.00 H new ATOM 0 HD3 ARG A 113 236.568 9.724 8.484 1.00 0.00 H new ATOM 0 HE ARG A 113 234.381 11.442 9.392 1.00 0.00 H new ATOM 0 HH11 ARG A 113 236.323 10.373 6.632 1.00 0.00 H new ATOM 0 HH12 ARG A 113 235.889 11.774 5.646 1.00 0.00 H new ATOM 0 HH21 ARG A 113 233.829 13.220 8.109 1.00 0.00 H new ATOM 0 HH22 ARG A 113 234.488 13.374 6.477 1.00 0.00 H new ATOM 1825 N ASP A 114 231.699 8.139 5.387 1.00 0.00 N ATOM 1826 CA ASP A 114 230.265 8.352 5.515 1.00 0.00 C ATOM 1827 C ASP A 114 229.505 7.030 5.413 1.00 0.00 C ATOM 1828 O ASP A 114 228.430 6.885 5.993 1.00 0.00 O ATOM 1829 CB ASP A 114 229.768 9.320 4.441 1.00 0.00 C ATOM 1830 CG ASP A 114 230.282 10.731 4.650 1.00 0.00 C ATOM 1831 OD1 ASP A 114 229.989 11.318 5.713 1.00 0.00 O ATOM 1832 OD2 ASP A 114 230.977 11.249 3.751 1.00 0.00 O ATOM 0 H ASP A 114 232.075 8.357 4.464 1.00 0.00 H new ATOM 0 HA ASP A 114 230.078 8.786 6.497 1.00 0.00 H new ATOM 0 HB2 ASP A 114 230.083 8.963 3.461 1.00 0.00 H new ATOM 0 HB3 ASP A 114 228.678 9.330 4.441 1.00 0.00 H new ATOM 1837 N GLY A 115 230.071 6.063 4.687 1.00 0.00 N ATOM 1838 CA GLY A 115 229.424 4.772 4.550 1.00 0.00 C ATOM 1839 C GLY A 115 228.832 4.532 3.175 1.00 0.00 C ATOM 1840 O GLY A 115 227.788 3.892 3.049 1.00 0.00 O ATOM 0 H GLY A 115 230.960 6.153 4.196 1.00 0.00 H new ATOM 0 HA2 GLY A 115 230.149 3.987 4.766 1.00 0.00 H new ATOM 0 HA3 GLY A 115 228.633 4.690 5.296 1.00 0.00 H new ATOM 1844 N LYS A 116 229.503 5.027 2.142 1.00 0.00 N ATOM 1845 CA LYS A 116 229.037 4.832 0.773 1.00 0.00 C ATOM 1846 C LYS A 116 230.161 4.281 -0.108 1.00 0.00 C ATOM 1847 O LYS A 116 231.089 5.021 -0.457 1.00 0.00 O ATOM 1848 CB LYS A 116 228.523 6.159 0.206 1.00 0.00 C ATOM 1849 CG LYS A 116 227.400 6.774 1.027 1.00 0.00 C ATOM 1850 CD LYS A 116 226.962 8.117 0.461 1.00 0.00 C ATOM 1851 CE LYS A 116 225.836 8.726 1.281 1.00 0.00 C ATOM 1852 NZ LYS A 116 226.237 8.954 2.697 1.00 0.00 N ATOM 0 H LYS A 116 230.367 5.563 2.224 1.00 0.00 H new ATOM 0 HA LYS A 116 228.223 4.107 0.782 1.00 0.00 H new ATOM 0 HB2 LYS A 116 229.351 6.866 0.150 1.00 0.00 H new ATOM 0 HB3 LYS A 116 228.171 5.998 -0.813 1.00 0.00 H new ATOM 0 HG2 LYS A 116 226.549 6.093 1.048 1.00 0.00 H new ATOM 0 HG3 LYS A 116 227.731 6.903 2.057 1.00 0.00 H new ATOM 0 HD2 LYS A 116 227.811 8.800 0.443 1.00 0.00 H new ATOM 0 HD3 LYS A 116 226.634 7.989 -0.571 1.00 0.00 H new ATOM 0 HE2 LYS A 116 225.532 9.672 0.833 1.00 0.00 H new ATOM 0 HE3 LYS A 116 224.969 8.067 1.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 225.543 9.577 3.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 226.273 8.044 3.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 227.176 9.401 2.724 1.00 0.00 H new ATOM 1866 N PRO A 117 230.143 2.961 -0.431 1.00 0.00 N ATOM 1867 CA PRO A 117 231.224 2.351 -1.236 1.00 0.00 C ATOM 1868 C PRO A 117 231.221 2.749 -2.712 1.00 0.00 C ATOM 1869 O PRO A 117 230.291 2.441 -3.459 1.00 0.00 O ATOM 1870 CB PRO A 117 230.889 0.856 -1.096 1.00 0.00 C ATOM 1871 CG PRO A 117 230.060 0.750 0.126 1.00 0.00 C ATOM 1872 CD PRO A 117 229.178 1.964 0.044 1.00 0.00 C ATOM 0 HA PRO A 117 232.211 2.662 -0.893 1.00 0.00 H new ATOM 0 HB2 PRO A 117 230.349 0.491 -1.970 1.00 0.00 H new ATOM 0 HB3 PRO A 117 231.795 0.257 -1.009 1.00 0.00 H new ATOM 0 HG2 PRO A 117 229.478 -0.171 0.140 1.00 0.00 H new ATOM 0 HG3 PRO A 117 230.670 0.755 1.029 1.00 0.00 H new ATOM 0 HD2 PRO A 117 228.347 1.827 -0.649 1.00 0.00 H new ATOM 0 HD3 PRO A 117 228.748 2.230 1.009 1.00 0.00 H new ATOM 1880 N PHE A 118 232.267 3.457 -3.102 1.00 0.00 N ATOM 1881 CA PHE A 118 232.417 3.956 -4.461 1.00 0.00 C ATOM 1882 C PHE A 118 233.758 3.542 -5.033 1.00 0.00 C ATOM 1883 O PHE A 118 234.628 3.075 -4.304 1.00 0.00 O ATOM 1884 CB PHE A 118 232.296 5.482 -4.467 1.00 0.00 C ATOM 1885 CG PHE A 118 233.280 6.160 -3.553 1.00 0.00 C ATOM 1886 CD1 PHE A 118 234.632 6.182 -3.858 1.00 0.00 C ATOM 1887 CD2 PHE A 118 232.849 6.777 -2.390 1.00 0.00 C ATOM 1888 CE1 PHE A 118 235.535 6.807 -3.018 1.00 0.00 C ATOM 1889 CE2 PHE A 118 233.749 7.401 -1.548 1.00 0.00 C ATOM 1890 CZ PHE A 118 235.094 7.417 -1.861 1.00 0.00 C ATOM 0 H PHE A 118 233.040 3.704 -2.484 1.00 0.00 H new ATOM 0 HA PHE A 118 231.629 3.529 -5.081 1.00 0.00 H new ATOM 0 HB2 PHE A 118 232.443 5.847 -5.483 1.00 0.00 H new ATOM 0 HB3 PHE A 118 231.284 5.761 -4.172 1.00 0.00 H new ATOM 0 HD1 PHE A 118 234.984 5.706 -4.761 1.00 0.00 H new ATOM 0 HD2 PHE A 118 231.799 6.770 -2.139 1.00 0.00 H new ATOM 0 HE1 PHE A 118 236.586 6.818 -3.267 1.00 0.00 H new ATOM 0 HE2 PHE A 118 233.400 7.877 -0.644 1.00 0.00 H new ATOM 0 HZ PHE A 118 235.798 7.905 -1.203 1.00 0.00 H new ATOM 1900 N GLU A 119 233.934 3.725 -6.332 1.00 0.00 N ATOM 1901 CA GLU A 119 235.191 3.365 -6.965 1.00 0.00 C ATOM 1902 C GLU A 119 235.960 4.627 -7.312 1.00 0.00 C ATOM 1903 O GLU A 119 235.417 5.562 -7.901 1.00 0.00 O ATOM 1904 CB GLU A 119 234.943 2.536 -8.225 1.00 0.00 C ATOM 1905 CG GLU A 119 233.976 1.385 -8.015 1.00 0.00 C ATOM 1906 CD GLU A 119 233.708 0.606 -9.288 1.00 0.00 C ATOM 1907 OE1 GLU A 119 234.673 0.061 -9.866 1.00 0.00 O ATOM 1908 OE2 GLU A 119 232.534 0.542 -9.709 1.00 0.00 O ATOM 0 H GLU A 119 233.232 4.115 -6.961 1.00 0.00 H new ATOM 0 HA GLU A 119 235.777 2.762 -6.271 1.00 0.00 H new ATOM 0 HB2 GLU A 119 234.555 3.188 -9.008 1.00 0.00 H new ATOM 0 HB3 GLU A 119 235.894 2.140 -8.582 1.00 0.00 H new ATOM 0 HG2 GLU A 119 234.379 0.711 -7.259 1.00 0.00 H new ATOM 0 HG3 GLU A 119 233.034 1.773 -7.626 1.00 0.00 H new ATOM 1915 N LEU A 120 237.223 4.659 -6.912 1.00 0.00 N ATOM 1916 CA LEU A 120 238.064 5.819 -7.147 1.00 0.00 C ATOM 1917 C LEU A 120 239.318 5.448 -7.917 1.00 0.00 C ATOM 1918 O LEU A 120 240.009 4.487 -7.584 1.00 0.00 O ATOM 1919 CB LEU A 120 238.446 6.455 -5.809 1.00 0.00 C ATOM 1920 CG LEU A 120 239.335 5.586 -4.915 1.00 0.00 C ATOM 1921 CD1 LEU A 120 240.799 5.750 -5.287 1.00 0.00 C ATOM 1922 CD2 LEU A 120 239.111 5.916 -3.447 1.00 0.00 C ATOM 0 H LEU A 120 237.686 3.893 -6.423 1.00 0.00 H new ATOM 0 HA LEU A 120 237.500 6.532 -7.748 1.00 0.00 H new ATOM 0 HB2 LEU A 120 238.960 7.396 -6.004 1.00 0.00 H new ATOM 0 HB3 LEU A 120 237.533 6.697 -5.264 1.00 0.00 H new ATOM 0 HG LEU A 120 239.060 4.543 -5.074 1.00 0.00 H new ATOM 0 HD11 LEU A 120 241.412 5.123 -4.639 1.00 0.00 H new ATOM 0 HD12 LEU A 120 240.946 5.451 -6.325 1.00 0.00 H new ATOM 0 HD13 LEU A 120 241.091 6.793 -5.165 1.00 0.00 H new ATOM 0 HD21 LEU A 120 239.753 5.287 -2.831 1.00 0.00 H new ATOM 0 HD22 LEU A 120 239.351 6.964 -3.269 1.00 0.00 H new ATOM 0 HD23 LEU A 120 238.068 5.734 -3.188 1.00 0.00 H new ATOM 1934 N GLU A 121 239.611 6.230 -8.942 1.00 0.00 N ATOM 1935 CA GLU A 121 240.793 6.004 -9.749 1.00 0.00 C ATOM 1936 C GLU A 121 241.949 6.829 -9.201 1.00 0.00 C ATOM 1937 O GLU A 121 241.837 8.048 -9.070 1.00 0.00 O ATOM 1938 CB GLU A 121 240.524 6.375 -11.211 1.00 0.00 C ATOM 1939 CG GLU A 121 240.058 7.809 -11.410 1.00 0.00 C ATOM 1940 CD GLU A 121 238.612 8.029 -11.000 1.00 0.00 C ATOM 1941 OE1 GLU A 121 237.918 7.033 -10.705 1.00 0.00 O ATOM 1942 OE2 GLU A 121 238.172 9.197 -10.984 1.00 0.00 O ATOM 0 H GLU A 121 239.045 7.027 -9.233 1.00 0.00 H new ATOM 0 HA GLU A 121 241.054 4.947 -9.707 1.00 0.00 H new ATOM 0 HB2 GLU A 121 241.435 6.216 -11.789 1.00 0.00 H new ATOM 0 HB3 GLU A 121 239.769 5.699 -11.614 1.00 0.00 H new ATOM 0 HG2 GLU A 121 240.698 8.476 -10.833 1.00 0.00 H new ATOM 0 HG3 GLU A 121 240.177 8.081 -12.459 1.00 0.00 H new ATOM 1949 N ALA A 122 243.053 6.171 -8.864 1.00 0.00 N ATOM 1950 CA ALA A 122 244.202 6.885 -8.316 1.00 0.00 C ATOM 1951 C ALA A 122 245.428 6.776 -9.215 1.00 0.00 C ATOM 1952 O ALA A 122 245.779 5.697 -9.665 1.00 0.00 O ATOM 1953 CB ALA A 122 244.521 6.346 -6.929 1.00 0.00 C ATOM 0 H ALA A 122 243.177 5.163 -8.958 1.00 0.00 H new ATOM 0 HA ALA A 122 243.940 7.941 -8.254 1.00 0.00 H new ATOM 0 HB1 ALA A 122 245.379 6.879 -6.520 1.00 0.00 H new ATOM 0 HB2 ALA A 122 243.660 6.489 -6.276 1.00 0.00 H new ATOM 0 HB3 ALA A 122 244.753 5.283 -6.996 1.00 0.00 H new ATOM 1959 N ASP A 123 246.078 7.910 -9.445 1.00 0.00 N ATOM 1960 CA ASP A 123 247.298 7.981 -10.255 1.00 0.00 C ATOM 1961 C ASP A 123 248.364 8.708 -9.445 1.00 0.00 C ATOM 1962 O ASP A 123 247.999 9.437 -8.511 1.00 0.00 O ATOM 1963 CB ASP A 123 247.024 8.736 -11.553 1.00 0.00 C ATOM 1964 CG ASP A 123 245.817 8.204 -12.297 1.00 0.00 C ATOM 1965 OD1 ASP A 123 245.820 7.013 -12.664 1.00 0.00 O ATOM 1966 OD2 ASP A 123 244.865 8.982 -12.512 1.00 0.00 O ATOM 0 H ASP A 123 245.777 8.812 -9.076 1.00 0.00 H new ATOM 0 HA ASP A 123 247.637 6.977 -10.509 1.00 0.00 H new ATOM 0 HB2 ASP A 123 246.871 9.792 -11.329 1.00 0.00 H new ATOM 0 HB3 ASP A 123 247.900 8.671 -12.198 1.00 0.00 H new ATOM 1971 N GLY A 124 249.669 8.591 -9.755 1.00 0.00 N ATOM 1972 CA GLY A 124 250.645 9.344 -8.986 1.00 0.00 C ATOM 1973 C GLY A 124 250.584 9.121 -7.497 1.00 0.00 C ATOM 1974 O GLY A 124 250.437 7.999 -7.030 1.00 0.00 O ATOM 0 H GLY A 124 250.048 8.007 -10.500 1.00 0.00 H new ATOM 0 HA2 GLY A 124 251.643 9.083 -9.338 1.00 0.00 H new ATOM 0 HA3 GLY A 124 250.504 10.406 -9.186 1.00 0.00 H new ATOM 1978 N LEU A 125 250.717 10.211 -6.758 1.00 0.00 N ATOM 1979 CA LEU A 125 250.699 10.177 -5.306 1.00 0.00 C ATOM 1980 C LEU A 125 249.444 9.488 -4.783 1.00 0.00 C ATOM 1981 O LEU A 125 249.477 8.839 -3.736 1.00 0.00 O ATOM 1982 CB LEU A 125 250.792 11.598 -4.742 1.00 0.00 C ATOM 1983 CG LEU A 125 252.093 12.347 -5.055 1.00 0.00 C ATOM 1984 CD1 LEU A 125 252.229 12.605 -6.549 1.00 0.00 C ATOM 1985 CD2 LEU A 125 252.149 13.657 -4.284 1.00 0.00 C ATOM 0 H LEU A 125 250.841 11.145 -7.149 1.00 0.00 H new ATOM 0 HA LEU A 125 251.563 9.602 -4.974 1.00 0.00 H new ATOM 0 HB2 LEU A 125 249.956 12.180 -5.130 1.00 0.00 H new ATOM 0 HB3 LEU A 125 250.672 11.550 -3.660 1.00 0.00 H new ATOM 0 HG LEU A 125 252.928 11.720 -4.742 1.00 0.00 H new ATOM 0 HD11 LEU A 125 253.160 13.137 -6.743 1.00 0.00 H new ATOM 0 HD12 LEU A 125 252.236 11.655 -7.083 1.00 0.00 H new ATOM 0 HD13 LEU A 125 251.388 13.208 -6.892 1.00 0.00 H new ATOM 0 HD21 LEU A 125 253.078 14.177 -4.517 1.00 0.00 H new ATOM 0 HD22 LEU A 125 251.303 14.282 -4.567 1.00 0.00 H new ATOM 0 HD23 LEU A 125 252.106 13.452 -3.214 1.00 0.00 H new ATOM 1997 N LEU A 126 248.336 9.622 -5.511 1.00 0.00 N ATOM 1998 CA LEU A 126 247.091 8.993 -5.092 1.00 0.00 C ATOM 1999 C LEU A 126 247.196 7.486 -5.263 1.00 0.00 C ATOM 2000 O LEU A 126 246.923 6.716 -4.343 1.00 0.00 O ATOM 2001 CB LEU A 126 245.914 9.533 -5.909 1.00 0.00 C ATOM 2002 CG LEU A 126 244.578 9.595 -5.162 1.00 0.00 C ATOM 2003 CD1 LEU A 126 243.445 9.933 -6.118 1.00 0.00 C ATOM 2004 CD2 LEU A 126 244.301 8.290 -4.433 1.00 0.00 C ATOM 0 H LEU A 126 248.277 10.153 -6.380 1.00 0.00 H new ATOM 0 HA LEU A 126 246.916 9.226 -4.042 1.00 0.00 H new ATOM 0 HB2 LEU A 126 246.164 10.535 -6.259 1.00 0.00 H new ATOM 0 HB3 LEU A 126 245.789 8.909 -6.794 1.00 0.00 H new ATOM 0 HG LEU A 126 244.643 10.387 -4.416 1.00 0.00 H new ATOM 0 HD11 LEU A 126 242.505 9.972 -5.568 1.00 0.00 H new ATOM 0 HD12 LEU A 126 243.636 10.901 -6.580 1.00 0.00 H new ATOM 0 HD13 LEU A 126 243.381 9.168 -6.892 1.00 0.00 H new ATOM 0 HD21 LEU A 126 243.347 8.360 -3.911 1.00 0.00 H new ATOM 0 HD22 LEU A 126 244.261 7.472 -5.153 1.00 0.00 H new ATOM 0 HD23 LEU A 126 245.096 8.100 -3.712 1.00 0.00 H new ATOM 2016 N ALA A 127 247.593 7.085 -6.462 1.00 0.00 N ATOM 2017 CA ALA A 127 247.741 5.680 -6.801 1.00 0.00 C ATOM 2018 C ALA A 127 248.787 4.993 -5.935 1.00 0.00 C ATOM 2019 O ALA A 127 248.566 3.891 -5.441 1.00 0.00 O ATOM 2020 CB ALA A 127 248.115 5.544 -8.267 1.00 0.00 C ATOM 0 H ALA A 127 247.821 7.724 -7.224 1.00 0.00 H new ATOM 0 HA ALA A 127 246.785 5.190 -6.614 1.00 0.00 H new ATOM 0 HB1 ALA A 127 248.225 4.489 -8.518 1.00 0.00 H new ATOM 0 HB2 ALA A 127 247.332 5.984 -8.885 1.00 0.00 H new ATOM 0 HB3 ALA A 127 249.057 6.061 -8.452 1.00 0.00 H new ATOM 2026 N ILE A 128 249.943 5.629 -5.783 1.00 0.00 N ATOM 2027 CA ILE A 128 251.027 5.036 -5.012 1.00 0.00 C ATOM 2028 C ILE A 128 250.663 4.870 -3.537 1.00 0.00 C ATOM 2029 O ILE A 128 250.735 3.765 -2.996 1.00 0.00 O ATOM 2030 CB ILE A 128 252.277 5.949 -5.112 1.00 0.00 C ATOM 2031 CG1 ILE A 128 252.645 6.179 -6.577 1.00 0.00 C ATOM 2032 CG2 ILE A 128 253.457 5.360 -4.357 1.00 0.00 C ATOM 2033 CD1 ILE A 128 252.965 4.911 -7.325 1.00 0.00 C ATOM 0 H ILE A 128 250.152 6.545 -6.179 1.00 0.00 H new ATOM 0 HA ILE A 128 251.224 4.047 -5.426 1.00 0.00 H new ATOM 0 HB ILE A 128 252.032 6.906 -4.651 1.00 0.00 H new ATOM 0 HG12 ILE A 128 251.819 6.686 -7.075 1.00 0.00 H new ATOM 0 HG13 ILE A 128 253.505 6.847 -6.626 1.00 0.00 H new ATOM 0 HG21 ILE A 128 254.316 6.025 -4.448 1.00 0.00 H new ATOM 0 HG22 ILE A 128 253.196 5.246 -3.305 1.00 0.00 H new ATOM 0 HG23 ILE A 128 253.707 4.385 -4.776 1.00 0.00 H new ATOM 0 HD11 ILE A 128 253.217 5.152 -8.358 1.00 0.00 H new ATOM 0 HD12 ILE A 128 253.811 4.413 -6.852 1.00 0.00 H new ATOM 0 HD13 ILE A 128 252.099 4.250 -7.307 1.00 0.00 H new ATOM 2045 N CYS A 129 250.273 5.960 -2.890 1.00 0.00 N ATOM 2046 CA CYS A 129 249.922 5.924 -1.475 1.00 0.00 C ATOM 2047 C CYS A 129 248.784 4.953 -1.177 1.00 0.00 C ATOM 2048 O CYS A 129 248.865 4.155 -0.244 1.00 0.00 O ATOM 2049 CB CYS A 129 249.542 7.320 -1.000 1.00 0.00 C ATOM 2050 SG CYS A 129 250.860 8.546 -1.159 1.00 0.00 S ATOM 0 H CYS A 129 250.191 6.881 -3.322 1.00 0.00 H new ATOM 0 HA CYS A 129 250.801 5.569 -0.936 1.00 0.00 H new ATOM 0 HB2 CYS A 129 248.675 7.660 -1.567 1.00 0.00 H new ATOM 0 HB3 CYS A 129 249.238 7.265 0.045 1.00 0.00 H new ATOM 0 HG CYS A 129 250.720 9.191 -2.279 1.00 0.00 H new ATOM 2056 N ILE A 130 247.719 5.036 -1.959 1.00 0.00 N ATOM 2057 CA ILE A 130 246.563 4.178 -1.761 1.00 0.00 C ATOM 2058 C ILE A 130 246.946 2.698 -1.877 1.00 0.00 C ATOM 2059 O ILE A 130 246.511 1.870 -1.070 1.00 0.00 O ATOM 2060 CB ILE A 130 245.434 4.538 -2.756 1.00 0.00 C ATOM 2061 CG1 ILE A 130 244.136 3.837 -2.365 1.00 0.00 C ATOM 2062 CG2 ILE A 130 245.825 4.189 -4.188 1.00 0.00 C ATOM 2063 CD1 ILE A 130 242.924 4.384 -3.084 1.00 0.00 C ATOM 0 H ILE A 130 247.632 5.690 -2.737 1.00 0.00 H new ATOM 0 HA ILE A 130 246.190 4.346 -0.751 1.00 0.00 H new ATOM 0 HB ILE A 130 245.275 5.615 -2.709 1.00 0.00 H new ATOM 0 HG12 ILE A 130 244.227 2.772 -2.579 1.00 0.00 H new ATOM 0 HG13 ILE A 130 243.987 3.935 -1.290 1.00 0.00 H new ATOM 0 HG21 ILE A 130 245.011 4.454 -4.862 1.00 0.00 H new ATOM 0 HG22 ILE A 130 246.721 4.743 -4.466 1.00 0.00 H new ATOM 0 HG23 ILE A 130 246.023 3.120 -4.261 1.00 0.00 H new ATOM 0 HD11 ILE A 130 242.035 3.843 -2.761 1.00 0.00 H new ATOM 0 HD12 ILE A 130 242.809 5.443 -2.851 1.00 0.00 H new ATOM 0 HD13 ILE A 130 243.053 4.262 -4.159 1.00 0.00 H new ATOM 2075 N GLN A 131 247.787 2.368 -2.856 1.00 0.00 N ATOM 2076 CA GLN A 131 248.239 0.991 -3.034 1.00 0.00 C ATOM 2077 C GLN A 131 249.074 0.550 -1.831 1.00 0.00 C ATOM 2078 O GLN A 131 248.971 -0.589 -1.377 1.00 0.00 O ATOM 2079 CB GLN A 131 249.055 0.838 -4.323 1.00 0.00 C ATOM 2080 CG GLN A 131 248.284 1.179 -5.585 1.00 0.00 C ATOM 2081 CD GLN A 131 249.137 1.055 -6.836 1.00 0.00 C ATOM 2082 OE1 GLN A 131 249.338 2.172 -7.529 1.00 0.00 O flip ATOM 2083 NE2 GLN A 131 249.607 -0.029 -7.176 1.00 0.00 N flip ATOM 0 H GLN A 131 248.166 3.030 -3.533 1.00 0.00 H new ATOM 0 HA GLN A 131 247.357 0.355 -3.112 1.00 0.00 H new ATOM 0 HB2 GLN A 131 249.935 1.479 -4.262 1.00 0.00 H new ATOM 0 HB3 GLN A 131 249.413 -0.189 -4.395 1.00 0.00 H new ATOM 0 HG2 GLN A 131 247.421 0.518 -5.670 1.00 0.00 H new ATOM 0 HG3 GLN A 131 247.900 2.196 -5.509 1.00 0.00 H new ATOM 0 HE21 GLN A 131 249.428 -0.861 -6.614 1.00 0.00 H new ATOM 0 HE22 GLN A 131 250.176 -0.096 -8.020 1.00 0.00 H new ATOM 2092 N HIS A 132 249.893 1.469 -1.312 1.00 0.00 N ATOM 2093 CA HIS A 132 250.737 1.183 -0.152 1.00 0.00 C ATOM 2094 C HIS A 132 249.880 0.764 1.039 1.00 0.00 C ATOM 2095 O HIS A 132 250.179 -0.209 1.731 1.00 0.00 O ATOM 2096 CB HIS A 132 251.582 2.413 0.215 1.00 0.00 C ATOM 2097 CG HIS A 132 252.425 2.220 1.451 1.00 0.00 C ATOM 2098 ND1 HIS A 132 253.435 1.287 1.559 1.00 0.00 N ATOM 2099 CD2 HIS A 132 252.372 2.843 2.657 1.00 0.00 C ATOM 2100 CE1 HIS A 132 253.946 1.370 2.797 1.00 0.00 C ATOM 2101 NE2 HIS A 132 253.336 2.301 3.505 1.00 0.00 N ATOM 0 H HIS A 132 249.988 2.416 -1.678 1.00 0.00 H new ATOM 0 HA HIS A 132 251.407 0.362 -0.409 1.00 0.00 H new ATOM 0 HB2 HIS A 132 252.233 2.659 -0.624 1.00 0.00 H new ATOM 0 HB3 HIS A 132 250.920 3.266 0.366 1.00 0.00 H new ATOM 0 HD2 HIS A 132 251.688 3.637 2.919 1.00 0.00 H new ATOM 0 HE1 HIS A 132 254.753 0.754 3.166 1.00 0.00 H new ATOM 0 HE2 HIS A 132 253.529 2.568 4.470 1.00 0.00 H new ATOM 2109 N GLU A 133 248.810 1.511 1.264 1.00 0.00 N ATOM 2110 CA GLU A 133 247.894 1.234 2.367 1.00 0.00 C ATOM 2111 C GLU A 133 247.280 -0.142 2.221 1.00 0.00 C ATOM 2112 O GLU A 133 247.195 -0.877 3.197 1.00 0.00 O ATOM 2113 CB GLU A 133 246.783 2.290 2.430 1.00 0.00 C ATOM 2114 CG GLU A 133 247.290 3.715 2.562 1.00 0.00 C ATOM 2115 CD GLU A 133 248.108 3.932 3.818 1.00 0.00 C ATOM 2116 OE1 GLU A 133 249.188 3.319 3.934 1.00 0.00 O ATOM 2117 OE2 GLU A 133 247.671 4.720 4.683 1.00 0.00 O ATOM 0 H GLU A 133 248.551 2.318 0.696 1.00 0.00 H new ATOM 0 HA GLU A 133 248.468 1.269 3.293 1.00 0.00 H new ATOM 0 HB2 GLU A 133 246.173 2.215 1.530 1.00 0.00 H new ATOM 0 HB3 GLU A 133 246.132 2.067 3.276 1.00 0.00 H new ATOM 0 HG2 GLU A 133 247.897 3.962 1.691 1.00 0.00 H new ATOM 0 HG3 GLU A 133 246.441 4.399 2.564 1.00 0.00 H new ATOM 2124 N MET A 134 246.867 -0.505 1.010 1.00 0.00 N ATOM 2125 CA MET A 134 246.266 -1.820 0.785 1.00 0.00 C ATOM 2126 C MET A 134 247.221 -2.934 1.201 1.00 0.00 C ATOM 2127 O MET A 134 246.853 -3.855 1.938 1.00 0.00 O ATOM 2128 CB MET A 134 245.918 -1.977 -0.694 1.00 0.00 C ATOM 2129 CG MET A 134 244.888 -0.972 -1.182 1.00 0.00 C ATOM 2130 SD MET A 134 244.643 -1.042 -2.965 1.00 0.00 S ATOM 2131 CE MET A 134 244.324 -2.788 -3.182 1.00 0.00 C ATOM 0 H MET A 134 246.935 0.082 0.179 1.00 0.00 H new ATOM 0 HA MET A 134 245.362 -1.893 1.390 1.00 0.00 H new ATOM 0 HB2 MET A 134 246.827 -1.871 -1.287 1.00 0.00 H new ATOM 0 HB3 MET A 134 245.541 -2.985 -0.866 1.00 0.00 H new ATOM 0 HG2 MET A 134 243.938 -1.158 -0.681 1.00 0.00 H new ATOM 0 HG3 MET A 134 245.205 0.033 -0.902 1.00 0.00 H new ATOM 0 HE1 MET A 134 244.397 -3.043 -4.239 1.00 0.00 H new ATOM 0 HE2 MET A 134 245.057 -3.365 -2.618 1.00 0.00 H new ATOM 0 HE3 MET A 134 243.323 -3.023 -2.821 1.00 0.00 H new ATOM 2141 N ASP A 135 248.455 -2.827 0.744 1.00 0.00 N ATOM 2142 CA ASP A 135 249.466 -3.819 1.083 1.00 0.00 C ATOM 2143 C ASP A 135 249.753 -3.785 2.582 1.00 0.00 C ATOM 2144 O ASP A 135 249.829 -4.821 3.233 1.00 0.00 O ATOM 2145 CB ASP A 135 250.749 -3.608 0.264 1.00 0.00 C ATOM 2146 CG ASP A 135 251.499 -2.338 0.617 1.00 0.00 C ATOM 2147 OD1 ASP A 135 252.037 -2.254 1.741 1.00 0.00 O ATOM 2148 OD2 ASP A 135 251.557 -1.433 -0.236 1.00 0.00 O ATOM 0 H ASP A 135 248.782 -2.071 0.142 1.00 0.00 H new ATOM 0 HA ASP A 135 249.080 -4.806 0.829 1.00 0.00 H new ATOM 0 HB2 ASP A 135 251.409 -4.462 0.414 1.00 0.00 H new ATOM 0 HB3 ASP A 135 250.493 -3.585 -0.795 1.00 0.00 H new ATOM 2153 N HIS A 136 249.933 -2.600 3.139 1.00 0.00 N ATOM 2154 CA HIS A 136 250.224 -2.465 4.555 1.00 0.00 C ATOM 2155 C HIS A 136 249.120 -3.071 5.413 1.00 0.00 C ATOM 2156 O HIS A 136 249.380 -3.877 6.313 1.00 0.00 O ATOM 2157 CB HIS A 136 250.373 -0.976 4.865 1.00 0.00 C ATOM 2158 CG HIS A 136 251.237 -0.657 6.037 1.00 0.00 C ATOM 2159 ND1 HIS A 136 251.033 -1.126 7.314 1.00 0.00 N ATOM 2160 CD2 HIS A 136 252.335 0.131 6.096 1.00 0.00 C ATOM 2161 CE1 HIS A 136 251.996 -0.613 8.093 1.00 0.00 C ATOM 2162 NE2 HIS A 136 252.813 0.159 7.398 1.00 0.00 N ATOM 0 H HIS A 136 249.883 -1.717 2.631 1.00 0.00 H new ATOM 0 HA HIS A 136 251.143 -3.002 4.788 1.00 0.00 H new ATOM 0 HB2 HIS A 136 250.781 -0.477 3.986 1.00 0.00 H new ATOM 0 HB3 HIS A 136 249.382 -0.556 5.039 1.00 0.00 H new ATOM 0 HD2 HIS A 136 252.772 0.657 5.260 1.00 0.00 H new ATOM 0 HE1 HIS A 136 252.092 -0.806 9.151 1.00 0.00 H new ATOM 0 HE2 HIS A 136 253.625 0.669 7.746 1.00 0.00 H new ATOM 2170 N LEU A 137 247.882 -2.670 5.145 1.00 0.00 N ATOM 2171 CA LEU A 137 246.756 -3.175 5.936 1.00 0.00 C ATOM 2172 C LEU A 137 246.629 -4.708 5.844 1.00 0.00 C ATOM 2173 O LEU A 137 246.245 -5.358 6.817 1.00 0.00 O ATOM 2174 CB LEU A 137 245.462 -2.494 5.498 1.00 0.00 C ATOM 2175 CG LEU A 137 244.954 -2.892 4.123 1.00 0.00 C ATOM 2176 CD1 LEU A 137 243.727 -3.770 4.240 1.00 0.00 C ATOM 2177 CD2 LEU A 137 244.661 -1.656 3.307 1.00 0.00 C ATOM 0 H LEU A 137 247.632 -2.013 4.406 1.00 0.00 H new ATOM 0 HA LEU A 137 246.947 -2.934 6.982 1.00 0.00 H new ATOM 0 HB2 LEU A 137 244.687 -2.716 6.232 1.00 0.00 H new ATOM 0 HB3 LEU A 137 245.615 -1.415 5.513 1.00 0.00 H new ATOM 0 HG LEU A 137 245.726 -3.469 3.614 1.00 0.00 H new ATOM 0 HD11 LEU A 137 243.379 -4.044 3.244 1.00 0.00 H new ATOM 0 HD12 LEU A 137 243.977 -4.672 4.798 1.00 0.00 H new ATOM 0 HD13 LEU A 137 242.940 -3.227 4.763 1.00 0.00 H new ATOM 0 HD21 LEU A 137 244.297 -1.948 2.322 1.00 0.00 H new ATOM 0 HD22 LEU A 137 243.902 -1.058 3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 137 245.572 -1.068 3.197 1.00 0.00 H new ATOM 2189 N VAL A 138 247.010 -5.297 4.705 1.00 0.00 N ATOM 2190 CA VAL A 138 246.978 -6.767 4.555 1.00 0.00 C ATOM 2191 C VAL A 138 248.257 -7.383 5.161 1.00 0.00 C ATOM 2192 O VAL A 138 248.666 -8.501 4.846 1.00 0.00 O ATOM 2193 CB VAL A 138 246.903 -7.165 3.088 1.00 0.00 C ATOM 2194 CG1 VAL A 138 248.178 -6.708 2.446 1.00 0.00 C ATOM 2195 CG2 VAL A 138 246.698 -8.665 2.940 1.00 0.00 C ATOM 0 H VAL A 138 247.340 -4.793 3.882 1.00 0.00 H new ATOM 0 HA VAL A 138 246.093 -7.136 5.074 1.00 0.00 H new ATOM 0 HB VAL A 138 246.049 -6.697 2.599 1.00 0.00 H new ATOM 0 HG11 VAL A 138 248.169 -6.973 1.389 1.00 0.00 H new ATOM 0 HG12 VAL A 138 248.269 -5.627 2.548 1.00 0.00 H new ATOM 0 HG13 VAL A 138 249.025 -7.191 2.934 1.00 0.00 H new ATOM 0 HG21 VAL A 138 246.648 -8.923 1.882 1.00 0.00 H new ATOM 0 HG22 VAL A 138 247.531 -9.194 3.403 1.00 0.00 H new ATOM 0 HG23 VAL A 138 245.768 -8.955 3.429 1.00 0.00 H new ATOM 2205 N GLY A 139 248.795 -6.636 6.093 1.00 0.00 N ATOM 2206 CA GLY A 139 249.941 -7.027 6.859 1.00 0.00 C ATOM 2207 C GLY A 139 251.148 -7.280 6.028 1.00 0.00 C ATOM 2208 O GLY A 139 252.180 -7.711 6.549 1.00 0.00 O ATOM 0 H GLY A 139 248.434 -5.715 6.343 1.00 0.00 H new ATOM 0 HA2 GLY A 139 250.166 -6.247 7.586 1.00 0.00 H new ATOM 0 HA3 GLY A 139 249.702 -7.929 7.423 1.00 0.00 H new ATOM 2212 N LYS A 140 251.062 -6.993 4.742 1.00 0.00 N ATOM 2213 CA LYS A 140 252.195 -7.182 3.919 1.00 0.00 C ATOM 2214 C LYS A 140 252.926 -5.869 3.855 1.00 0.00 C ATOM 2215 O LYS A 140 252.288 -4.824 3.711 1.00 0.00 O ATOM 2216 CB LYS A 140 251.822 -7.678 2.523 1.00 0.00 C ATOM 2217 CG LYS A 140 251.047 -6.672 1.691 1.00 0.00 C ATOM 2218 CD LYS A 140 251.276 -6.895 0.211 1.00 0.00 C ATOM 2219 CE LYS A 140 252.728 -6.643 -0.135 1.00 0.00 C ATOM 2220 NZ LYS A 140 253.014 -6.876 -1.578 1.00 0.00 N ATOM 0 H LYS A 140 250.230 -6.637 4.272 1.00 0.00 H new ATOM 0 HA LYS A 140 252.832 -7.958 4.344 1.00 0.00 H new ATOM 0 HB2 LYS A 140 252.734 -7.948 1.990 1.00 0.00 H new ATOM 0 HB3 LYS A 140 251.228 -8.587 2.619 1.00 0.00 H new ATOM 0 HG2 LYS A 140 249.983 -6.754 1.914 1.00 0.00 H new ATOM 0 HG3 LYS A 140 251.352 -5.661 1.961 1.00 0.00 H new ATOM 0 HD2 LYS A 140 251.002 -7.915 -0.058 1.00 0.00 H new ATOM 0 HD3 LYS A 140 250.635 -6.230 -0.368 1.00 0.00 H new ATOM 0 HE2 LYS A 140 252.988 -5.616 0.123 1.00 0.00 H new ATOM 0 HE3 LYS A 140 253.361 -7.294 0.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 254.020 -6.691 -1.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 252.792 -7.862 -1.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 252.430 -6.237 -2.155 1.00 0.00 H new