USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1193 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 143 ASN : amide:sc= -2.51! C(o=-0.26!,f=-5.1!) USER MOD Set 1.2: A 150 THR OG1 : rot 109:sc= 2.25 USER MOD Set 2.1: A 89 LYS NZ :NH3+ -160:sc= 1.15 (180deg=-0.0122) USER MOD Set 2.2: A 110 THR OG1 : rot 90:sc= -0.593! USER MOD Set 3.1: A 92 SER OG : rot -16:sc= 1.92 USER MOD Set 3.2: A 108 SER OG : rot 180:sc= 0.778 USER MOD Set 3.3: A 129 LYS NZ :NH3+ 148:sc= 1.21 (180deg=-0.342) USER MOD Set 4.1: A 63 TYR OH : rot 180:sc= 0.916 USER MOD Set 4.2: A 135 SER OG : rot -129:sc= 1.06 USER MOD Set 5.1: A 34 HIS : no HD1:sc= -0.0147 X(o=-0.14,f=-0.32) USER MOD Set 5.2: A 51 ASN : amide:sc= -2.42! C(o=-0.14!,f=-1.7!) USER MOD Set 5.3: A 151 LYS NZ :NH3+ -101:sc= 2.29 (180deg=-0.817) USER MOD Set 6.1: A 31 SER OG : rot -131:sc= -0.416 USER MOD Set 6.2: A 35 SER OG : rot 180:sc= 0.572 USER MOD Set 7.1: A 29 ASN : amide:sc= -0.0761 X(o=1.2,f=1) USER MOD Set 7.2: A 54 SER OG : rot -96:sc= 1.26 USER MOD Set 8.1: A 13 GLN : amide:sc= -1.04! C(o=-1.4!,f=-13!) USER MOD Set 8.2: A 73 HIS : no HE2:sc= -1.18 K(o=-1.4,f=-5.1) USER MOD Set 8.3: A 127 TYR OH : rot -9:sc= 0.779 USER MOD Single : A 11 LYS NZ :NH3+ -168:sc= -0.0199 (180deg=-0.205) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 27 CYS SG : rot 24:sc= 0.044 USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 SER OG : rot 80:sc= 0.977 USER MOD Single : A 33 SER OG : rot 0:sc= 0.322 USER MOD Single : A 38 ASN : amide:sc= -2.14! C(o=-2.1!,f=-4.6!) USER MOD Single : A 41 LYS NZ :NH3+ -170:sc= -0.0156 (180deg=-0.104) USER MOD Single : A 42 GLN : amide:sc= -0.665 X(o=-0.67,f=-1.1) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 GLN :FLIP amide:sc= 0.708 F(o=-0.83,f=0.71) USER MOD Single : A 67 ASN : amide:sc= -0.973 K(o=-0.97,f=-5.6!) USER MOD Single : A 68 GLN : amide:sc= -0.0104 K(o=-0.01,f=-0.96) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot -170:sc= -1.04 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= 0.176 X(o=0.18,f=-0.28) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HE2:sc= 0.712 K(o=0.71,f=-5.6!) USER MOD Single : A 97 MET CE :methyl -142:sc= -1.07 (180deg=-2.04!) USER MOD Single : A 98 CYS SG : rot 5:sc= 0.465 USER MOD Single : A 100 SER OG : rot -17:sc= 0.178 USER MOD Single : A 101 ASN : amide:sc= -0.315 K(o=-0.31,f=-1.8!) USER MOD Single : A 103 ASN : amide:sc= -0.0794 X(o=-0.079,f=-0.2) USER MOD Single : A 114 THR OG1 : rot -177:sc= -0.222 USER MOD Single : A 117 ASN : amide:sc= -3.94! C(o=-3.9!,f=-10!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 ASN : amide:sc= -0.219 K(o=-0.22,f=-4!) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.253 USER MOD Single : A 144 GLN :FLIP amide:sc= -0.148 F(o=-3.6!,f=-0.15) USER MOD Single : A 145 SER OG : rot -31:sc= 0.318 USER MOD Single : A 147 SER OG : rot -150:sc= 0.187 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 LYS NZ :NH3+ -178:sc= 1.16 (180deg=1.1) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot -83:sc= 1.25 USER MOD Single : A 161 THR OG1 : rot 44:sc= 0.663 USER MOD ----------------------------------------------------------------- ATOM 99 N ILE A 9 1.622 2.124 -15.854 1.00 0.00 N ATOM 100 CA ILE A 9 2.997 1.707 -15.849 1.00 0.00 C ATOM 101 C ILE A 9 3.915 2.796 -16.426 1.00 0.00 C ATOM 102 O ILE A 9 3.681 3.283 -17.537 1.00 0.00 O ATOM 103 CB ILE A 9 3.226 0.346 -16.627 1.00 0.00 C ATOM 104 CG1 ILE A 9 2.555 -0.861 -15.932 1.00 0.00 C ATOM 105 CG2 ILE A 9 4.705 0.055 -16.842 1.00 0.00 C ATOM 106 CD1 ILE A 9 1.051 -0.866 -15.935 1.00 0.00 C ATOM 0 HA ILE A 9 3.255 1.539 -14.803 1.00 0.00 H new ATOM 0 HB ILE A 9 2.749 0.483 -17.598 1.00 0.00 H new ATOM 0 HG12 ILE A 9 2.903 -1.774 -16.415 1.00 0.00 H new ATOM 0 HG13 ILE A 9 2.897 -0.897 -14.898 1.00 0.00 H new ATOM 0 HG21 ILE A 9 4.816 -0.887 -17.379 1.00 0.00 H new ATOM 0 HG22 ILE A 9 5.153 0.860 -17.425 1.00 0.00 H new ATOM 0 HG23 ILE A 9 5.206 -0.016 -15.877 1.00 0.00 H new ATOM 0 HD11 ILE A 9 0.689 -1.757 -15.422 1.00 0.00 H new ATOM 0 HD12 ILE A 9 0.683 0.023 -15.422 1.00 0.00 H new ATOM 0 HD13 ILE A 9 0.689 -0.868 -16.963 1.00 0.00 H new ATOM 118 N PRO A 10 4.937 3.220 -15.669 1.00 0.00 N ATOM 119 CA PRO A 10 5.920 4.170 -16.156 1.00 0.00 C ATOM 120 C PRO A 10 6.875 3.531 -17.175 1.00 0.00 C ATOM 121 O PRO A 10 6.815 3.848 -18.363 1.00 0.00 O ATOM 122 CB PRO A 10 6.672 4.635 -14.897 1.00 0.00 C ATOM 123 CG PRO A 10 5.941 4.026 -13.742 1.00 0.00 C ATOM 124 CD PRO A 10 5.187 2.846 -14.276 1.00 0.00 C ATOM 0 HA PRO A 10 5.452 5.000 -16.686 1.00 0.00 H new ATOM 0 HB2 PRO A 10 7.712 4.308 -14.919 1.00 0.00 H new ATOM 0 HB3 PRO A 10 6.681 5.723 -14.825 1.00 0.00 H new ATOM 0 HG2 PRO A 10 6.638 3.718 -12.963 1.00 0.00 H new ATOM 0 HG3 PRO A 10 5.260 4.748 -13.292 1.00 0.00 H new ATOM 0 HD2 PRO A 10 5.770 1.928 -14.203 1.00 0.00 H new ATOM 0 HD3 PRO A 10 4.259 2.679 -13.730 1.00 0.00 H new ATOM 132 N LYS A 11 7.736 2.621 -16.715 1.00 0.00 N ATOM 133 CA LYS A 11 8.671 1.939 -17.601 1.00 0.00 C ATOM 134 C LYS A 11 9.242 0.653 -16.969 1.00 0.00 C ATOM 135 O LYS A 11 8.931 -0.451 -17.404 1.00 0.00 O ATOM 136 CB LYS A 11 9.823 2.871 -18.001 1.00 0.00 C ATOM 137 CG LYS A 11 10.798 2.242 -18.974 1.00 0.00 C ATOM 138 CD LYS A 11 11.931 3.188 -19.331 1.00 0.00 C ATOM 139 CE LYS A 11 12.890 2.561 -20.331 1.00 0.00 C ATOM 140 NZ LYS A 11 13.504 1.312 -19.818 1.00 0.00 N ATOM 0 H LYS A 11 7.802 2.342 -15.736 1.00 0.00 H new ATOM 0 HA LYS A 11 8.108 1.655 -18.490 1.00 0.00 H new ATOM 0 HB2 LYS A 11 9.410 3.776 -18.447 1.00 0.00 H new ATOM 0 HB3 LYS A 11 10.362 3.175 -17.104 1.00 0.00 H new ATOM 0 HG2 LYS A 11 11.209 1.331 -18.538 1.00 0.00 H new ATOM 0 HG3 LYS A 11 10.269 1.951 -19.881 1.00 0.00 H new ATOM 0 HD2 LYS A 11 11.520 4.108 -19.747 1.00 0.00 H new ATOM 0 HD3 LYS A 11 12.475 3.462 -18.427 1.00 0.00 H new ATOM 0 HE2 LYS A 11 12.356 2.347 -21.257 1.00 0.00 H new ATOM 0 HE3 LYS A 11 13.676 3.276 -20.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 14.292 1.033 -20.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 13.861 1.471 -18.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 12.791 0.555 -19.803 1.00 0.00 H new ATOM 154 N GLY A 12 10.062 0.815 -15.940 1.00 0.00 N ATOM 155 CA GLY A 12 10.750 -0.316 -15.336 1.00 0.00 C ATOM 156 C GLY A 12 9.927 -1.075 -14.333 1.00 0.00 C ATOM 157 O GLY A 12 10.293 -2.173 -13.906 1.00 0.00 O ATOM 0 H GLY A 12 10.266 1.716 -15.507 1.00 0.00 H new ATOM 0 HA2 GLY A 12 11.062 -1.000 -16.125 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.656 0.043 -14.848 1.00 0.00 H new ATOM 161 N GLN A 13 8.834 -0.527 -13.973 1.00 0.00 N ATOM 162 CA GLN A 13 8.010 -1.070 -12.958 1.00 0.00 C ATOM 163 C GLN A 13 6.598 -1.244 -13.449 1.00 0.00 C ATOM 164 O GLN A 13 6.032 -0.353 -14.064 1.00 0.00 O ATOM 165 CB GLN A 13 8.109 -0.215 -11.663 1.00 0.00 C ATOM 166 CG GLN A 13 7.806 1.300 -11.804 1.00 0.00 C ATOM 167 CD GLN A 13 8.690 2.024 -12.839 1.00 0.00 C ATOM 168 OE1 GLN A 13 8.326 2.142 -14.001 1.00 0.00 O ATOM 169 NE2 GLN A 13 9.865 2.404 -12.464 1.00 0.00 N ATOM 0 H GLN A 13 8.474 0.334 -14.384 1.00 0.00 H new ATOM 0 HA GLN A 13 8.367 -2.067 -12.701 1.00 0.00 H new ATOM 0 HB2 GLN A 13 7.422 -0.632 -10.926 1.00 0.00 H new ATOM 0 HB3 GLN A 13 9.115 -0.325 -11.259 1.00 0.00 H new ATOM 0 HG2 GLN A 13 6.760 1.426 -12.084 1.00 0.00 H new ATOM 0 HG3 GLN A 13 7.936 1.778 -10.833 1.00 0.00 H new ATOM 0 HE21 GLN A 13 10.149 2.297 -11.490 1.00 0.00 H new ATOM 0 HE22 GLN A 13 10.510 2.812 -13.141 1.00 0.00 H new ATOM 178 N VAL A 14 6.045 -2.384 -13.165 1.00 0.00 N ATOM 179 CA VAL A 14 4.749 -2.761 -13.646 1.00 0.00 C ATOM 180 C VAL A 14 3.730 -2.681 -12.508 1.00 0.00 C ATOM 181 O VAL A 14 4.089 -2.781 -11.322 1.00 0.00 O ATOM 182 CB VAL A 14 4.785 -4.213 -14.258 1.00 0.00 C ATOM 183 CG1 VAL A 14 5.149 -5.267 -13.214 1.00 0.00 C ATOM 184 CG2 VAL A 14 3.481 -4.574 -14.972 1.00 0.00 C ATOM 0 H VAL A 14 6.490 -3.092 -12.581 1.00 0.00 H new ATOM 0 HA VAL A 14 4.451 -2.070 -14.435 1.00 0.00 H new ATOM 0 HB VAL A 14 5.575 -4.207 -15.009 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.162 -6.252 -13.681 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.134 -5.047 -12.803 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.411 -5.255 -12.412 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.555 -5.583 -15.377 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.653 -4.527 -14.264 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.304 -3.870 -15.785 1.00 0.00 H new ATOM 194 N ASP A 15 2.482 -2.467 -12.877 1.00 0.00 N ATOM 195 CA ASP A 15 1.373 -2.362 -11.942 1.00 0.00 C ATOM 196 C ASP A 15 1.154 -3.688 -11.225 1.00 0.00 C ATOM 197 O ASP A 15 0.889 -4.713 -11.866 1.00 0.00 O ATOM 198 CB ASP A 15 0.106 -1.958 -12.697 1.00 0.00 C ATOM 199 CG ASP A 15 -1.110 -1.867 -11.816 1.00 0.00 C ATOM 200 OD1 ASP A 15 -1.724 -2.901 -11.549 1.00 0.00 O ATOM 201 OD2 ASP A 15 -1.476 -0.757 -11.399 1.00 0.00 O ATOM 0 H ASP A 15 2.203 -2.359 -13.852 1.00 0.00 H new ATOM 0 HA ASP A 15 1.608 -1.602 -11.196 1.00 0.00 H new ATOM 0 HB2 ASP A 15 0.270 -0.994 -13.178 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -0.082 -2.682 -13.490 1.00 0.00 H new ATOM 206 N LEU A 16 1.257 -3.665 -9.909 1.00 0.00 N ATOM 207 CA LEU A 16 1.126 -4.873 -9.105 1.00 0.00 C ATOM 208 C LEU A 16 -0.293 -5.086 -8.598 1.00 0.00 C ATOM 209 O LEU A 16 -0.521 -5.971 -7.782 1.00 0.00 O ATOM 210 CB LEU A 16 2.066 -4.832 -7.899 1.00 0.00 C ATOM 211 CG LEU A 16 3.558 -4.711 -8.174 1.00 0.00 C ATOM 212 CD1 LEU A 16 4.323 -4.704 -6.861 1.00 0.00 C ATOM 213 CD2 LEU A 16 4.041 -5.839 -9.075 1.00 0.00 C ATOM 0 H LEU A 16 1.432 -2.818 -9.368 1.00 0.00 H new ATOM 0 HA LEU A 16 1.390 -5.701 -9.764 1.00 0.00 H new ATOM 0 HB2 LEU A 16 1.771 -3.992 -7.271 1.00 0.00 H new ATOM 0 HB3 LEU A 16 1.904 -5.738 -7.316 1.00 0.00 H new ATOM 0 HG LEU A 16 3.742 -3.772 -8.695 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.391 -4.617 -7.062 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.998 -3.858 -6.255 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.130 -5.632 -6.322 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.110 -5.728 -9.255 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.852 -6.797 -8.591 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.507 -5.800 -10.024 1.00 0.00 H new ATOM 225 N LEU A 17 -1.251 -4.315 -9.090 1.00 0.00 N ATOM 226 CA LEU A 17 -2.634 -4.440 -8.602 1.00 0.00 C ATOM 227 C LEU A 17 -3.213 -5.801 -8.954 1.00 0.00 C ATOM 228 O LEU A 17 -3.945 -6.413 -8.170 1.00 0.00 O ATOM 229 CB LEU A 17 -3.509 -3.277 -9.148 1.00 0.00 C ATOM 230 CG LEU A 17 -4.997 -3.176 -8.705 1.00 0.00 C ATOM 231 CD1 LEU A 17 -5.899 -4.188 -9.412 1.00 0.00 C ATOM 232 CD2 LEU A 17 -5.102 -3.343 -7.208 1.00 0.00 C ATOM 0 H LEU A 17 -1.111 -3.608 -9.812 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.629 -4.366 -7.515 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -3.021 -2.342 -8.874 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.494 -3.337 -10.236 1.00 0.00 H new ATOM 0 HG LEU A 17 -5.348 -2.185 -8.994 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.924 -4.069 -9.062 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.861 -4.019 -10.488 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.555 -5.198 -9.191 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.147 -3.271 -6.906 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.708 -4.318 -6.922 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -4.527 -2.560 -6.713 1.00 0.00 H new ATOM 244 N ASP A 18 -2.858 -6.285 -10.104 1.00 0.00 N ATOM 245 CA ASP A 18 -3.385 -7.546 -10.582 1.00 0.00 C ATOM 246 C ASP A 18 -2.550 -8.722 -10.036 1.00 0.00 C ATOM 247 O ASP A 18 -2.805 -9.894 -10.315 1.00 0.00 O ATOM 248 CB ASP A 18 -3.437 -7.515 -12.105 1.00 0.00 C ATOM 249 CG ASP A 18 -4.150 -8.702 -12.708 1.00 0.00 C ATOM 250 OD1 ASP A 18 -5.341 -8.894 -12.421 1.00 0.00 O ATOM 251 OD2 ASP A 18 -3.514 -9.465 -13.486 1.00 0.00 O ATOM 0 H ASP A 18 -2.202 -5.830 -10.739 1.00 0.00 H new ATOM 0 HA ASP A 18 -4.400 -7.696 -10.215 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.936 -6.600 -12.425 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -2.420 -7.476 -12.495 1.00 0.00 H new ATOM 256 N PHE A 19 -1.561 -8.385 -9.228 1.00 0.00 N ATOM 257 CA PHE A 19 -0.710 -9.367 -8.578 1.00 0.00 C ATOM 258 C PHE A 19 -1.148 -9.548 -7.134 1.00 0.00 C ATOM 259 O PHE A 19 -0.472 -10.198 -6.364 1.00 0.00 O ATOM 260 CB PHE A 19 0.746 -8.908 -8.525 1.00 0.00 C ATOM 261 CG PHE A 19 1.505 -8.775 -9.821 1.00 0.00 C ATOM 262 CD1 PHE A 19 1.073 -7.945 -10.840 1.00 0.00 C ATOM 263 CD2 PHE A 19 2.698 -9.459 -9.986 1.00 0.00 C ATOM 264 CE1 PHE A 19 1.814 -7.806 -11.997 1.00 0.00 C ATOM 265 CE2 PHE A 19 3.438 -9.328 -11.139 1.00 0.00 C ATOM 266 CZ PHE A 19 2.997 -8.499 -12.148 1.00 0.00 C ATOM 0 H PHE A 19 -1.324 -7.419 -9.003 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.795 -10.288 -9.155 1.00 0.00 H new ATOM 0 HB2 PHE A 19 0.770 -7.940 -8.025 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.291 -9.607 -7.891 1.00 0.00 H new ATOM 0 HD1 PHE A 19 0.147 -7.400 -10.730 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.053 -10.106 -9.197 1.00 0.00 H new ATOM 0 HE1 PHE A 19 1.467 -7.154 -12.785 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.363 -9.874 -11.253 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.576 -8.392 -13.054 1.00 0.00 H new ATOM 276 N ILE A 20 -2.238 -8.960 -6.762 1.00 0.00 N ATOM 277 CA ILE A 20 -2.690 -9.057 -5.394 1.00 0.00 C ATOM 278 C ILE A 20 -3.589 -10.251 -5.224 1.00 0.00 C ATOM 279 O ILE A 20 -4.448 -10.507 -6.058 1.00 0.00 O ATOM 280 CB ILE A 20 -3.419 -7.764 -4.949 1.00 0.00 C ATOM 281 CG1 ILE A 20 -2.448 -6.597 -5.047 1.00 0.00 C ATOM 282 CG2 ILE A 20 -3.965 -7.897 -3.519 1.00 0.00 C ATOM 283 CD1 ILE A 20 -3.032 -5.250 -4.679 1.00 0.00 C ATOM 0 H ILE A 20 -2.837 -8.407 -7.376 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.813 -9.182 -4.759 1.00 0.00 H new ATOM 0 HB ILE A 20 -4.272 -7.590 -5.605 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.596 -6.797 -4.398 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -2.067 -6.545 -6.067 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -4.471 -6.974 -3.235 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.671 -8.726 -3.475 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -3.141 -8.085 -2.831 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -2.266 -4.481 -4.779 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.865 -5.021 -5.344 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -3.387 -5.276 -3.649 1.00 0.00 H new ATOM 295 N ASP A 21 -3.351 -11.021 -4.197 1.00 0.00 N ATOM 296 CA ASP A 21 -4.225 -12.118 -3.884 1.00 0.00 C ATOM 297 C ASP A 21 -5.338 -11.617 -3.000 1.00 0.00 C ATOM 298 O ASP A 21 -5.114 -11.215 -1.853 1.00 0.00 O ATOM 299 CB ASP A 21 -3.492 -13.277 -3.228 1.00 0.00 C ATOM 300 CG ASP A 21 -4.440 -14.391 -2.875 1.00 0.00 C ATOM 301 OD1 ASP A 21 -4.808 -15.174 -3.779 1.00 0.00 O ATOM 302 OD2 ASP A 21 -4.854 -14.479 -1.710 1.00 0.00 O ATOM 0 H ASP A 21 -2.560 -10.909 -3.563 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.635 -12.506 -4.816 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -2.722 -13.652 -3.902 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -2.986 -12.928 -2.328 1.00 0.00 H new ATOM 307 N TRP A 22 -6.525 -11.643 -3.522 1.00 0.00 N ATOM 308 CA TRP A 22 -7.668 -11.071 -2.861 1.00 0.00 C ATOM 309 C TRP A 22 -8.313 -12.021 -1.874 1.00 0.00 C ATOM 310 O TRP A 22 -9.286 -11.670 -1.202 1.00 0.00 O ATOM 311 CB TRP A 22 -8.651 -10.534 -3.894 1.00 0.00 C ATOM 312 CG TRP A 22 -8.015 -9.450 -4.712 1.00 0.00 C ATOM 313 CD1 TRP A 22 -7.342 -9.592 -5.888 1.00 0.00 C ATOM 314 CD2 TRP A 22 -7.967 -8.067 -4.389 1.00 0.00 C ATOM 315 NE1 TRP A 22 -6.847 -8.378 -6.296 1.00 0.00 N ATOM 316 CE2 TRP A 22 -7.229 -7.426 -5.402 1.00 0.00 C ATOM 317 CE3 TRP A 22 -8.469 -7.308 -3.335 1.00 0.00 C ATOM 318 CZ2 TRP A 22 -6.988 -6.065 -5.391 1.00 0.00 C ATOM 319 CZ3 TRP A 22 -8.232 -5.958 -3.331 1.00 0.00 C ATOM 320 CH2 TRP A 22 -7.495 -5.352 -4.349 1.00 0.00 C ATOM 0 H TRP A 22 -6.735 -12.064 -4.427 1.00 0.00 H new ATOM 0 HA TRP A 22 -7.323 -10.233 -2.256 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -8.981 -11.343 -4.546 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -9.538 -10.146 -3.393 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -7.216 -10.523 -6.421 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -6.285 -8.216 -7.132 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -9.032 -7.772 -2.539 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -6.421 -5.588 -6.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -8.622 -5.353 -2.526 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -7.322 -4.287 -4.309 1.00 0.00 H new ATOM 331 N SER A 23 -7.764 -13.205 -1.768 1.00 0.00 N ATOM 332 CA SER A 23 -8.234 -14.153 -0.803 1.00 0.00 C ATOM 333 C SER A 23 -7.507 -13.920 0.530 1.00 0.00 C ATOM 334 O SER A 23 -8.102 -14.014 1.613 1.00 0.00 O ATOM 335 CB SER A 23 -7.956 -15.572 -1.303 1.00 0.00 C ATOM 336 OG SER A 23 -8.559 -15.804 -2.572 1.00 0.00 O ATOM 0 H SER A 23 -6.988 -13.532 -2.343 1.00 0.00 H new ATOM 0 HA SER A 23 -9.307 -14.029 -0.658 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.880 -15.729 -1.376 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.336 -16.295 -0.581 1.00 0.00 H new ATOM 0 HG SER A 23 -8.362 -16.718 -2.865 1.00 0.00 H new ATOM 342 N GLY A 24 -6.236 -13.570 0.441 1.00 0.00 N ATOM 343 CA GLY A 24 -5.430 -13.381 1.629 1.00 0.00 C ATOM 344 C GLY A 24 -5.221 -11.935 2.012 1.00 0.00 C ATOM 345 O GLY A 24 -4.731 -11.659 3.105 1.00 0.00 O ATOM 0 H GLY A 24 -5.744 -13.412 -0.438 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.903 -13.901 2.462 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.458 -13.848 1.473 1.00 0.00 H new ATOM 349 N VAL A 25 -5.546 -11.013 1.107 1.00 0.00 N ATOM 350 CA VAL A 25 -5.424 -9.582 1.382 1.00 0.00 C ATOM 351 C VAL A 25 -6.203 -9.206 2.657 1.00 0.00 C ATOM 352 O VAL A 25 -7.360 -9.611 2.842 1.00 0.00 O ATOM 353 CB VAL A 25 -5.897 -8.723 0.166 1.00 0.00 C ATOM 354 CG1 VAL A 25 -7.380 -8.905 -0.123 1.00 0.00 C ATOM 355 CG2 VAL A 25 -5.556 -7.262 0.362 1.00 0.00 C ATOM 0 H VAL A 25 -5.897 -11.232 0.175 1.00 0.00 H new ATOM 0 HA VAL A 25 -4.369 -9.364 1.546 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.354 -9.083 -0.708 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.663 -8.288 -0.976 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.581 -9.952 -0.350 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.960 -8.605 0.750 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -5.898 -6.690 -0.501 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.048 -6.891 1.261 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.477 -7.151 0.467 1.00 0.00 H new ATOM 365 N GLU A 26 -5.570 -8.465 3.530 1.00 0.00 N ATOM 366 CA GLU A 26 -6.174 -8.101 4.789 1.00 0.00 C ATOM 367 C GLU A 26 -5.742 -6.705 5.188 1.00 0.00 C ATOM 368 O GLU A 26 -4.751 -6.191 4.702 1.00 0.00 O ATOM 369 CB GLU A 26 -5.736 -9.096 5.898 1.00 0.00 C ATOM 370 CG GLU A 26 -6.345 -8.808 7.277 1.00 0.00 C ATOM 371 CD GLU A 26 -5.797 -9.666 8.373 1.00 0.00 C ATOM 372 OE1 GLU A 26 -6.177 -10.854 8.474 1.00 0.00 O ATOM 373 OE2 GLU A 26 -4.994 -9.157 9.177 1.00 0.00 O ATOM 0 H GLU A 26 -4.628 -8.098 3.391 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.257 -8.132 4.674 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -6.013 -10.106 5.595 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.649 -9.075 5.981 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -6.173 -7.761 7.528 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -7.424 -8.950 7.223 1.00 0.00 H new ATOM 380 N CYS A 27 -6.498 -6.109 6.043 1.00 0.00 N ATOM 381 CA CYS A 27 -6.152 -4.889 6.663 1.00 0.00 C ATOM 382 C CYS A 27 -6.490 -5.042 8.098 1.00 0.00 C ATOM 383 O CYS A 27 -7.531 -5.609 8.434 1.00 0.00 O ATOM 384 CB CYS A 27 -6.852 -3.695 6.014 1.00 0.00 C ATOM 385 SG CYS A 27 -6.433 -2.096 6.739 1.00 0.00 S ATOM 0 H CYS A 27 -7.404 -6.475 6.336 1.00 0.00 H new ATOM 0 HA CYS A 27 -5.090 -4.676 6.544 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -6.601 -3.676 4.953 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -7.930 -3.840 6.084 1.00 0.00 H new ATOM 0 HG CYS A 27 -5.269 -2.171 7.313 1.00 0.00 H new ATOM 391 N LEU A 28 -5.593 -4.608 8.928 1.00 0.00 N ATOM 392 CA LEU A 28 -5.725 -4.727 10.343 1.00 0.00 C ATOM 393 C LEU A 28 -6.992 -3.970 10.782 1.00 0.00 C ATOM 394 O LEU A 28 -7.883 -4.560 11.378 1.00 0.00 O ATOM 395 CB LEU A 28 -4.438 -4.185 11.008 1.00 0.00 C ATOM 396 CG LEU A 28 -4.180 -4.529 12.486 1.00 0.00 C ATOM 397 CD1 LEU A 28 -5.286 -4.038 13.376 1.00 0.00 C ATOM 398 CD2 LEU A 28 -3.975 -6.022 12.655 1.00 0.00 C ATOM 0 H LEU A 28 -4.730 -4.151 8.632 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.839 -5.765 10.654 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.588 -4.546 10.429 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.448 -3.099 10.916 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.269 -4.014 12.790 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.065 -4.301 14.410 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.371 -2.955 13.287 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.226 -4.501 13.077 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.794 -6.248 13.706 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.866 -6.552 12.318 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.118 -6.341 12.062 1.00 0.00 H new ATOM 410 N ASN A 29 -7.064 -2.675 10.477 1.00 0.00 N ATOM 411 CA ASN A 29 -8.289 -1.914 10.761 1.00 0.00 C ATOM 412 C ASN A 29 -9.377 -2.414 9.835 1.00 0.00 C ATOM 413 O ASN A 29 -10.386 -2.985 10.277 1.00 0.00 O ATOM 414 CB ASN A 29 -8.099 -0.396 10.540 1.00 0.00 C ATOM 415 CG ASN A 29 -9.356 0.403 10.902 1.00 0.00 C ATOM 416 OD1 ASN A 29 -10.264 0.580 10.076 1.00 0.00 O ATOM 417 ND2 ASN A 29 -9.396 0.939 12.105 1.00 0.00 N ATOM 0 H ASN A 29 -6.312 -2.138 10.044 1.00 0.00 H new ATOM 0 HA ASN A 29 -8.552 -2.062 11.809 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -7.261 -0.045 11.142 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -7.841 -0.212 9.497 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -10.190 1.518 12.379 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -8.633 0.775 12.762 1.00 0.00 H new ATOM 424 N GLN A 30 -9.147 -2.197 8.537 1.00 0.00 N ATOM 425 CA GLN A 30 -10.002 -2.651 7.451 1.00 0.00 C ATOM 426 C GLN A 30 -11.325 -1.933 7.362 1.00 0.00 C ATOM 427 O GLN A 30 -11.677 -1.447 6.292 1.00 0.00 O ATOM 428 CB GLN A 30 -10.185 -4.183 7.416 1.00 0.00 C ATOM 429 CG GLN A 30 -11.114 -4.660 6.306 1.00 0.00 C ATOM 430 CD GLN A 30 -11.181 -6.161 6.181 1.00 0.00 C ATOM 431 OE1 GLN A 30 -11.994 -6.820 6.827 1.00 0.00 O ATOM 432 NE2 GLN A 30 -10.365 -6.710 5.318 1.00 0.00 N ATOM 0 H GLN A 30 -8.330 -1.682 8.208 1.00 0.00 H new ATOM 0 HA GLN A 30 -9.450 -2.375 6.553 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -9.210 -4.654 7.291 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -10.579 -4.516 8.376 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -12.116 -4.274 6.491 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -10.780 -4.239 5.358 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -9.704 -6.130 4.801 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -10.390 -7.718 5.162 1.00 0.00 H new ATOM 441 N SER A 31 -12.071 -1.866 8.444 1.00 0.00 N ATOM 442 CA SER A 31 -13.378 -1.287 8.371 1.00 0.00 C ATOM 443 C SER A 31 -13.911 -0.738 9.686 1.00 0.00 C ATOM 444 O SER A 31 -14.554 -1.468 10.447 1.00 0.00 O ATOM 445 CB SER A 31 -14.397 -2.310 7.817 1.00 0.00 C ATOM 446 OG SER A 31 -14.022 -2.783 6.532 1.00 0.00 O ATOM 0 H SER A 31 -11.794 -2.202 9.366 1.00 0.00 H new ATOM 0 HA SER A 31 -13.262 -0.437 7.699 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.478 -3.152 8.505 1.00 0.00 H new ATOM 0 HB3 SER A 31 -15.383 -1.848 7.761 1.00 0.00 H new ATOM 0 HG SER A 31 -14.792 -2.733 5.927 1.00 0.00 H new ATOM 452 N SER A 32 -13.613 0.520 10.007 1.00 0.00 N ATOM 453 CA SER A 32 -14.395 1.166 11.019 1.00 0.00 C ATOM 454 C SER A 32 -15.833 1.354 10.466 1.00 0.00 C ATOM 455 O SER A 32 -16.823 1.361 11.212 1.00 0.00 O ATOM 456 CB SER A 32 -13.759 2.482 11.402 1.00 0.00 C ATOM 457 OG SER A 32 -13.511 3.281 10.260 1.00 0.00 O ATOM 0 H SER A 32 -12.867 1.079 9.593 1.00 0.00 H new ATOM 0 HA SER A 32 -14.440 0.560 11.924 1.00 0.00 H new ATOM 0 HB2 SER A 32 -14.413 3.019 12.090 1.00 0.00 H new ATOM 0 HB3 SER A 32 -12.824 2.297 11.930 1.00 0.00 H new ATOM 0 HG SER A 32 -14.340 3.724 9.984 1.00 0.00 H new ATOM 463 N SER A 33 -15.922 1.494 9.137 1.00 0.00 N ATOM 464 CA SER A 33 -17.184 1.559 8.408 1.00 0.00 C ATOM 465 C SER A 33 -16.983 1.090 6.959 1.00 0.00 C ATOM 466 O SER A 33 -17.613 0.124 6.513 1.00 0.00 O ATOM 467 CB SER A 33 -17.783 2.969 8.440 1.00 0.00 C ATOM 468 OG SER A 33 -18.045 3.371 9.774 1.00 0.00 O ATOM 0 H SER A 33 -15.103 1.566 8.533 1.00 0.00 H new ATOM 0 HA SER A 33 -17.891 0.892 8.902 1.00 0.00 H new ATOM 0 HB2 SER A 33 -17.095 3.673 7.971 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.706 2.991 7.860 1.00 0.00 H new ATOM 0 HG SER A 33 -17.782 2.655 10.389 1.00 0.00 H new ATOM 474 N HIS A 34 -16.076 1.753 6.248 1.00 0.00 N ATOM 475 CA HIS A 34 -15.796 1.418 4.843 1.00 0.00 C ATOM 476 C HIS A 34 -14.711 0.325 4.790 1.00 0.00 C ATOM 477 O HIS A 34 -14.011 0.144 5.773 1.00 0.00 O ATOM 478 CB HIS A 34 -15.364 2.662 4.068 1.00 0.00 C ATOM 479 CG HIS A 34 -16.369 3.793 4.038 1.00 0.00 C ATOM 480 ND1 HIS A 34 -17.424 3.854 3.155 1.00 0.00 N ATOM 481 CD2 HIS A 34 -16.449 4.923 4.777 1.00 0.00 C ATOM 482 CE1 HIS A 34 -18.096 4.967 3.351 1.00 0.00 C ATOM 483 NE2 HIS A 34 -17.527 5.629 4.328 1.00 0.00 N ATOM 0 H HIS A 34 -15.520 2.525 6.615 1.00 0.00 H new ATOM 0 HA HIS A 34 -16.703 1.039 4.372 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -14.436 3.035 4.502 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -15.141 2.370 3.042 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -15.782 5.213 5.576 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -18.970 5.282 2.800 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -17.840 6.528 4.694 1.00 0.00 H new ATOM 492 N SER A 35 -14.552 -0.384 3.655 1.00 0.00 N ATOM 493 CA SER A 35 -13.657 -1.560 3.630 1.00 0.00 C ATOM 494 C SER A 35 -12.375 -1.408 2.775 1.00 0.00 C ATOM 495 O SER A 35 -12.184 -0.419 2.074 1.00 0.00 O ATOM 496 CB SER A 35 -14.437 -2.814 3.235 1.00 0.00 C ATOM 497 OG SER A 35 -15.530 -3.025 4.136 1.00 0.00 O ATOM 0 H SER A 35 -15.014 -0.174 2.770 1.00 0.00 H new ATOM 0 HA SER A 35 -13.287 -1.655 4.651 1.00 0.00 H new ATOM 0 HB2 SER A 35 -14.811 -2.712 2.216 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.776 -3.680 3.246 1.00 0.00 H new ATOM 0 HG SER A 35 -16.022 -3.830 3.871 1.00 0.00 H new ATOM 503 N LEU A 36 -11.519 -2.448 2.853 1.00 0.00 N ATOM 504 CA LEU A 36 -10.188 -2.504 2.219 1.00 0.00 C ATOM 505 C LEU A 36 -10.200 -2.560 0.666 1.00 0.00 C ATOM 506 O LEU A 36 -9.624 -1.673 0.032 1.00 0.00 O ATOM 507 CB LEU A 36 -9.324 -3.648 2.898 1.00 0.00 C ATOM 508 CG LEU A 36 -7.879 -3.964 2.384 1.00 0.00 C ATOM 509 CD1 LEU A 36 -7.877 -4.659 1.033 1.00 0.00 C ATOM 510 CD2 LEU A 36 -7.032 -2.710 2.326 1.00 0.00 C ATOM 0 H LEU A 36 -11.743 -3.296 3.374 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.702 -1.547 2.407 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.242 -3.404 3.957 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.900 -4.571 2.827 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.443 -4.654 3.106 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.850 -4.854 0.726 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.418 -5.602 1.108 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -8.362 -4.020 0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.034 -2.961 1.966 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -7.492 -1.991 1.648 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.959 -2.274 3.322 1.00 0.00 H new ATOM 522 N PRO A 37 -10.857 -3.577 0.011 1.00 0.00 N ATOM 523 CA PRO A 37 -10.791 -3.734 -1.466 1.00 0.00 C ATOM 524 C PRO A 37 -11.396 -2.555 -2.201 1.00 0.00 C ATOM 525 O PRO A 37 -11.118 -2.325 -3.378 1.00 0.00 O ATOM 526 CB PRO A 37 -11.614 -5.001 -1.741 1.00 0.00 C ATOM 527 CG PRO A 37 -11.697 -5.700 -0.429 1.00 0.00 C ATOM 528 CD PRO A 37 -11.710 -4.623 0.613 1.00 0.00 C ATOM 0 HA PRO A 37 -9.759 -3.796 -1.813 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.606 -4.753 -2.119 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -11.134 -5.628 -2.492 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.597 -6.312 -0.369 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -10.848 -6.368 -0.289 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.719 -4.260 0.807 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.309 -4.975 1.564 1.00 0.00 H new ATOM 536 N ASN A 38 -12.177 -1.808 -1.475 1.00 0.00 N ATOM 537 CA ASN A 38 -12.908 -0.664 -1.964 1.00 0.00 C ATOM 538 C ASN A 38 -11.992 0.378 -2.600 1.00 0.00 C ATOM 539 O ASN A 38 -12.262 0.846 -3.682 1.00 0.00 O ATOM 540 CB ASN A 38 -13.740 -0.049 -0.822 1.00 0.00 C ATOM 541 CG ASN A 38 -14.762 -1.032 -0.233 1.00 0.00 C ATOM 542 OD1 ASN A 38 -14.549 -2.245 -0.210 1.00 0.00 O ATOM 543 ND2 ASN A 38 -15.850 -0.527 0.252 1.00 0.00 N ATOM 0 H ASN A 38 -12.332 -1.983 -0.482 1.00 0.00 H new ATOM 0 HA ASN A 38 -13.580 -1.007 -2.751 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -13.070 0.288 -0.031 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -14.263 0.832 -1.194 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -16.555 -1.137 0.666 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -16.002 0.481 0.221 1.00 0.00 H new ATOM 550 N ALA A 39 -10.895 0.711 -1.940 1.00 0.00 N ATOM 551 CA ALA A 39 -9.978 1.721 -2.484 1.00 0.00 C ATOM 552 C ALA A 39 -8.727 1.080 -3.069 1.00 0.00 C ATOM 553 O ALA A 39 -7.806 1.773 -3.557 1.00 0.00 O ATOM 554 CB ALA A 39 -9.597 2.726 -1.416 1.00 0.00 C ATOM 0 H ALA A 39 -10.614 0.311 -1.045 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.500 2.239 -3.288 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -8.917 3.466 -1.839 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.494 3.225 -1.049 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -9.105 2.211 -0.591 1.00 0.00 H new ATOM 560 N LEU A 40 -8.689 -0.224 -3.048 1.00 0.00 N ATOM 561 CA LEU A 40 -7.524 -0.925 -3.504 1.00 0.00 C ATOM 562 C LEU A 40 -7.754 -1.561 -4.873 1.00 0.00 C ATOM 563 O LEU A 40 -6.926 -1.426 -5.757 1.00 0.00 O ATOM 564 CB LEU A 40 -7.082 -1.980 -2.466 1.00 0.00 C ATOM 565 CG LEU A 40 -5.783 -2.761 -2.771 1.00 0.00 C ATOM 566 CD1 LEU A 40 -4.591 -1.834 -2.857 1.00 0.00 C ATOM 567 CD2 LEU A 40 -5.543 -3.826 -1.718 1.00 0.00 C ATOM 0 H LEU A 40 -9.450 -0.820 -2.721 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.719 -0.199 -3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.959 -1.480 -1.505 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -7.891 -2.701 -2.349 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.906 -3.244 -3.740 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.694 -2.414 -3.072 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.752 -1.107 -3.652 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.467 -1.312 -1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.625 -4.366 -1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.451 -3.356 -0.739 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.381 -4.523 -1.708 1.00 0.00 H new ATOM 579 N LYS A 41 -8.900 -2.201 -5.069 1.00 0.00 N ATOM 580 CA LYS A 41 -9.133 -2.958 -6.290 1.00 0.00 C ATOM 581 C LYS A 41 -9.529 -2.000 -7.421 1.00 0.00 C ATOM 582 O LYS A 41 -10.486 -1.212 -7.287 1.00 0.00 O ATOM 583 CB LYS A 41 -10.232 -4.027 -6.053 1.00 0.00 C ATOM 584 CG LYS A 41 -10.115 -5.326 -6.893 1.00 0.00 C ATOM 585 CD LYS A 41 -10.143 -5.108 -8.396 1.00 0.00 C ATOM 586 CE LYS A 41 -10.025 -6.439 -9.152 1.00 0.00 C ATOM 587 NZ LYS A 41 -8.739 -7.145 -8.909 1.00 0.00 N ATOM 0 H LYS A 41 -9.674 -2.211 -4.405 1.00 0.00 H new ATOM 0 HA LYS A 41 -8.218 -3.475 -6.579 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -10.223 -4.299 -4.998 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -11.202 -3.573 -6.257 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -9.186 -5.832 -6.629 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -10.931 -5.995 -6.620 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -11.070 -4.608 -8.676 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.325 -4.448 -8.686 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.849 -7.089 -8.858 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.132 -6.252 -10.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -8.650 -7.942 -9.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -7.948 -6.485 -9.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -8.718 -7.502 -7.933 1.00 0.00 H new ATOM 601 N GLN A 42 -8.759 -2.060 -8.510 1.00 0.00 N ATOM 602 CA GLN A 42 -8.964 -1.242 -9.702 1.00 0.00 C ATOM 603 C GLN A 42 -10.387 -1.448 -10.204 1.00 0.00 C ATOM 604 O GLN A 42 -10.778 -2.561 -10.560 1.00 0.00 O ATOM 605 CB GLN A 42 -7.926 -1.656 -10.776 1.00 0.00 C ATOM 606 CG GLN A 42 -7.749 -0.722 -11.995 1.00 0.00 C ATOM 607 CD GLN A 42 -8.967 -0.573 -12.877 1.00 0.00 C ATOM 608 OE1 GLN A 42 -9.781 0.316 -12.689 1.00 0.00 O ATOM 609 NE2 GLN A 42 -9.106 -1.453 -13.816 1.00 0.00 N ATOM 0 H GLN A 42 -7.961 -2.691 -8.587 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.827 -0.185 -9.475 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.957 -1.757 -10.286 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.201 -2.644 -11.146 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.458 0.265 -11.636 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -6.925 -1.096 -12.602 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -8.403 -2.181 -13.941 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -9.919 -1.418 -14.431 1.00 0.00 H new ATOM 618 N GLY A 43 -11.140 -0.393 -10.203 1.00 0.00 N ATOM 619 CA GLY A 43 -12.499 -0.439 -10.606 1.00 0.00 C ATOM 620 C GLY A 43 -13.344 0.288 -9.627 1.00 0.00 C ATOM 621 O GLY A 43 -14.188 1.102 -9.996 1.00 0.00 O ATOM 0 H GLY A 43 -10.819 0.532 -9.918 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -12.609 0.006 -11.595 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -12.829 -1.475 -10.685 1.00 0.00 H new ATOM 625 N TYR A 44 -13.099 0.022 -8.370 1.00 0.00 N ATOM 626 CA TYR A 44 -13.842 0.640 -7.301 1.00 0.00 C ATOM 627 C TYR A 44 -13.058 1.852 -6.808 1.00 0.00 C ATOM 628 O TYR A 44 -13.597 2.953 -6.730 1.00 0.00 O ATOM 629 CB TYR A 44 -14.006 -0.370 -6.155 1.00 0.00 C ATOM 630 CG TYR A 44 -14.630 -1.690 -6.566 1.00 0.00 C ATOM 631 CD1 TYR A 44 -13.835 -2.747 -6.995 1.00 0.00 C ATOM 632 CD2 TYR A 44 -16.000 -1.881 -6.521 1.00 0.00 C ATOM 633 CE1 TYR A 44 -14.389 -3.953 -7.368 1.00 0.00 C ATOM 634 CE2 TYR A 44 -16.563 -3.087 -6.893 1.00 0.00 C ATOM 635 CZ TYR A 44 -15.752 -4.119 -7.316 1.00 0.00 C ATOM 636 OH TYR A 44 -16.311 -5.325 -7.684 1.00 0.00 O ATOM 0 H TYR A 44 -12.379 -0.629 -8.058 1.00 0.00 H new ATOM 0 HA TYR A 44 -14.827 0.951 -7.650 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -13.027 -0.566 -5.717 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -14.620 0.081 -5.375 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -12.763 -2.621 -7.037 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -16.639 -1.075 -6.190 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -13.755 -4.763 -7.699 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -17.634 -3.221 -6.853 1.00 0.00 H new ATOM 0 HH TYR A 44 -17.285 -5.277 -7.588 1.00 0.00 H new ATOM 646 N ARG A 45 -11.773 1.594 -6.507 1.00 0.00 N ATOM 647 CA ARG A 45 -10.736 2.566 -6.064 1.00 0.00 C ATOM 648 C ARG A 45 -11.206 3.871 -5.422 1.00 0.00 C ATOM 649 O ARG A 45 -11.273 3.999 -4.202 1.00 0.00 O ATOM 650 CB ARG A 45 -9.734 2.912 -7.166 1.00 0.00 C ATOM 651 CG ARG A 45 -8.873 1.779 -7.655 1.00 0.00 C ATOM 652 CD ARG A 45 -7.841 2.313 -8.648 1.00 0.00 C ATOM 653 NE ARG A 45 -6.878 1.298 -9.116 1.00 0.00 N ATOM 654 CZ ARG A 45 -5.865 0.783 -8.377 1.00 0.00 C ATOM 655 NH1 ARG A 45 -5.801 1.020 -7.061 1.00 0.00 N ATOM 656 NH2 ARG A 45 -4.948 0.009 -8.953 1.00 0.00 N ATOM 0 H ARG A 45 -11.400 0.647 -6.567 1.00 0.00 H new ATOM 0 HA ARG A 45 -10.269 1.994 -5.263 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -10.284 3.317 -8.016 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -9.082 3.706 -6.801 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -8.370 1.301 -6.814 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -9.491 1.018 -8.131 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -8.363 2.729 -9.510 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -7.293 3.132 -8.182 1.00 0.00 H new ATOM 0 HE ARG A 45 -6.983 0.957 -10.071 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -6.516 1.590 -6.610 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -5.037 0.630 -6.509 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -5.008 -0.196 -9.950 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -4.186 -0.379 -8.397 1.00 0.00 H new ATOM 670 N GLU A 46 -11.521 4.818 -6.287 1.00 0.00 N ATOM 671 CA GLU A 46 -11.714 6.203 -5.932 1.00 0.00 C ATOM 672 C GLU A 46 -12.837 6.488 -4.968 1.00 0.00 C ATOM 673 O GLU A 46 -13.968 5.979 -5.106 1.00 0.00 O ATOM 674 CB GLU A 46 -11.816 7.048 -7.175 1.00 0.00 C ATOM 675 CG GLU A 46 -10.577 6.959 -8.034 1.00 0.00 C ATOM 676 CD GLU A 46 -10.698 7.736 -9.297 1.00 0.00 C ATOM 677 OE1 GLU A 46 -10.375 8.926 -9.297 1.00 0.00 O ATOM 678 OE2 GLU A 46 -11.094 7.157 -10.318 1.00 0.00 O ATOM 0 H GLU A 46 -11.652 4.635 -7.282 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.824 6.478 -5.366 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -12.682 6.731 -7.757 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.985 8.087 -6.892 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.720 7.324 -7.468 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -10.379 5.914 -8.272 1.00 0.00 H new ATOM 685 N ASP A 47 -12.494 7.328 -4.004 1.00 0.00 N ATOM 686 CA ASP A 47 -13.378 7.800 -2.957 1.00 0.00 C ATOM 687 C ASP A 47 -14.554 8.524 -3.553 1.00 0.00 C ATOM 688 O ASP A 47 -14.414 9.620 -4.136 1.00 0.00 O ATOM 689 CB ASP A 47 -12.614 8.744 -2.017 1.00 0.00 C ATOM 690 CG ASP A 47 -13.461 9.320 -0.895 1.00 0.00 C ATOM 691 OD1 ASP A 47 -14.178 10.320 -1.122 1.00 0.00 O ATOM 692 OD2 ASP A 47 -13.382 8.820 0.224 1.00 0.00 O ATOM 0 H ASP A 47 -11.553 7.714 -3.929 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.741 6.941 -2.392 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.773 8.204 -1.582 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.198 9.564 -2.602 1.00 0.00 H new ATOM 697 N GLU A 48 -15.684 7.913 -3.444 1.00 0.00 N ATOM 698 CA GLU A 48 -16.914 8.467 -3.917 1.00 0.00 C ATOM 699 C GLU A 48 -18.006 7.889 -3.045 1.00 0.00 C ATOM 700 O GLU A 48 -18.536 8.560 -2.170 1.00 0.00 O ATOM 701 CB GLU A 48 -17.114 8.117 -5.426 1.00 0.00 C ATOM 702 CG GLU A 48 -18.302 8.784 -6.143 1.00 0.00 C ATOM 703 CD GLU A 48 -19.647 8.414 -5.581 1.00 0.00 C ATOM 704 OE1 GLU A 48 -20.095 7.258 -5.791 1.00 0.00 O ATOM 705 OE2 GLU A 48 -20.257 9.255 -4.896 1.00 0.00 O ATOM 0 H GLU A 48 -15.785 6.993 -3.014 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.925 9.555 -3.853 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -16.202 8.384 -5.960 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -17.229 7.036 -5.512 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -18.183 9.866 -6.089 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -18.274 8.512 -7.198 1.00 0.00 H new ATOM 712 N GLY A 49 -18.296 6.631 -3.258 1.00 0.00 N ATOM 713 CA GLY A 49 -19.282 5.960 -2.467 1.00 0.00 C ATOM 714 C GLY A 49 -18.624 5.001 -1.536 1.00 0.00 C ATOM 715 O GLY A 49 -19.108 4.741 -0.437 1.00 0.00 O ATOM 0 H GLY A 49 -17.859 6.053 -3.976 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -19.863 6.688 -1.901 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -19.980 5.430 -3.115 1.00 0.00 H new ATOM 719 N LEU A 50 -17.509 4.488 -1.970 1.00 0.00 N ATOM 720 CA LEU A 50 -16.735 3.577 -1.200 1.00 0.00 C ATOM 721 C LEU A 50 -15.283 3.995 -1.210 1.00 0.00 C ATOM 722 O LEU A 50 -14.826 4.626 -2.165 1.00 0.00 O ATOM 723 CB LEU A 50 -16.957 2.110 -1.673 1.00 0.00 C ATOM 724 CG LEU A 50 -16.766 1.777 -3.175 1.00 0.00 C ATOM 725 CD1 LEU A 50 -15.330 1.923 -3.620 1.00 0.00 C ATOM 726 CD2 LEU A 50 -17.262 0.378 -3.467 1.00 0.00 C ATOM 0 H LEU A 50 -17.111 4.699 -2.885 1.00 0.00 H new ATOM 0 HA LEU A 50 -17.069 3.607 -0.163 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -16.280 1.473 -1.104 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.972 1.823 -1.397 1.00 0.00 H new ATOM 0 HG LEU A 50 -17.354 2.499 -3.741 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -15.251 1.678 -4.679 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -15.002 2.950 -3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.700 1.246 -3.043 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -17.123 0.156 -4.525 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -16.701 -0.339 -2.869 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -18.321 0.308 -3.218 1.00 0.00 H new ATOM 738 N ASN A 51 -14.607 3.717 -0.135 1.00 0.00 N ATOM 739 CA ASN A 51 -13.199 4.028 0.031 1.00 0.00 C ATOM 740 C ASN A 51 -12.684 3.196 1.172 1.00 0.00 C ATOM 741 O ASN A 51 -13.474 2.568 1.861 1.00 0.00 O ATOM 742 CB ASN A 51 -12.981 5.528 0.359 1.00 0.00 C ATOM 743 CG ASN A 51 -13.556 5.972 1.717 1.00 0.00 C ATOM 744 OD1 ASN A 51 -14.549 5.441 2.204 1.00 0.00 O ATOM 745 ND2 ASN A 51 -12.928 6.952 2.320 1.00 0.00 N ATOM 0 H ASN A 51 -15.020 3.257 0.676 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.671 3.812 -0.898 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -11.912 5.739 0.344 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -13.435 6.129 -0.428 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -13.262 7.294 3.221 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -12.105 7.372 1.888 1.00 0.00 H new ATOM 752 N LEU A 52 -11.395 3.130 1.345 1.00 0.00 N ATOM 753 CA LEU A 52 -10.868 2.560 2.556 1.00 0.00 C ATOM 754 C LEU A 52 -10.697 3.691 3.515 1.00 0.00 C ATOM 755 O LEU A 52 -9.932 4.639 3.254 1.00 0.00 O ATOM 756 CB LEU A 52 -9.542 1.810 2.358 1.00 0.00 C ATOM 757 CG LEU A 52 -8.839 1.328 3.659 1.00 0.00 C ATOM 758 CD1 LEU A 52 -9.738 0.428 4.491 1.00 0.00 C ATOM 759 CD2 LEU A 52 -7.539 0.629 3.334 1.00 0.00 C ATOM 0 H LEU A 52 -10.698 3.457 0.676 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.561 1.805 2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.727 0.943 1.724 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.856 2.460 1.815 1.00 0.00 H new ATOM 0 HG LEU A 52 -8.621 2.212 4.258 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -9.207 0.115 5.390 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.639 0.974 4.773 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.014 -0.450 3.908 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -7.062 0.299 4.257 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.739 -0.235 2.700 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -6.877 1.318 2.810 1.00 0.00 H new ATOM 771 N GLU A 53 -11.415 3.639 4.582 1.00 0.00 N ATOM 772 CA GLU A 53 -11.390 4.702 5.495 1.00 0.00 C ATOM 773 C GLU A 53 -11.321 4.172 6.890 1.00 0.00 C ATOM 774 O GLU A 53 -12.245 3.516 7.379 1.00 0.00 O ATOM 775 CB GLU A 53 -12.613 5.573 5.291 1.00 0.00 C ATOM 776 CG GLU A 53 -12.611 6.866 6.064 1.00 0.00 C ATOM 777 CD GLU A 53 -13.810 7.695 5.733 1.00 0.00 C ATOM 778 OE1 GLU A 53 -13.816 8.351 4.664 1.00 0.00 O ATOM 779 OE2 GLU A 53 -14.761 7.707 6.519 1.00 0.00 O ATOM 0 H GLU A 53 -12.026 2.863 4.835 1.00 0.00 H new ATOM 0 HA GLU A 53 -10.504 5.314 5.327 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -12.704 5.802 4.229 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -13.498 5.002 5.571 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -12.596 6.654 7.133 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -11.704 7.427 5.838 1.00 0.00 H new ATOM 786 N SER A 54 -10.219 4.417 7.499 1.00 0.00 N ATOM 787 CA SER A 54 -9.987 4.055 8.835 1.00 0.00 C ATOM 788 C SER A 54 -10.318 5.238 9.695 1.00 0.00 C ATOM 789 O SER A 54 -9.562 6.200 9.756 1.00 0.00 O ATOM 790 CB SER A 54 -8.534 3.651 9.008 1.00 0.00 C ATOM 791 OG SER A 54 -8.225 3.387 10.352 1.00 0.00 O ATOM 0 H SER A 54 -9.431 4.892 7.059 1.00 0.00 H new ATOM 0 HA SER A 54 -10.608 3.206 9.122 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.328 2.765 8.407 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.888 4.446 8.636 1.00 0.00 H new ATOM 0 HG SER A 54 -7.829 4.186 10.760 1.00 0.00 H new ATOM 797 N ASP A 55 -11.458 5.187 10.298 1.00 0.00 N ATOM 798 CA ASP A 55 -11.938 6.274 11.141 1.00 0.00 C ATOM 799 C ASP A 55 -11.763 5.942 12.608 1.00 0.00 C ATOM 800 O ASP A 55 -11.553 6.822 13.432 1.00 0.00 O ATOM 801 CB ASP A 55 -13.403 6.583 10.825 1.00 0.00 C ATOM 802 CG ASP A 55 -14.006 7.650 11.718 1.00 0.00 C ATOM 803 OD1 ASP A 55 -13.856 8.846 11.425 1.00 0.00 O ATOM 804 OD2 ASP A 55 -14.674 7.296 12.705 1.00 0.00 O ATOM 0 H ASP A 55 -12.098 4.396 10.232 1.00 0.00 H new ATOM 0 HA ASP A 55 -11.342 7.162 10.927 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -13.482 6.904 9.786 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -13.987 5.668 10.921 1.00 0.00 H new ATOM 809 N ALA A 56 -11.836 4.663 12.930 1.00 0.00 N ATOM 810 CA ALA A 56 -11.670 4.223 14.306 1.00 0.00 C ATOM 811 C ALA A 56 -10.238 4.407 14.738 1.00 0.00 C ATOM 812 O ALA A 56 -9.965 4.874 15.846 1.00 0.00 O ATOM 813 CB ALA A 56 -12.090 2.776 14.476 1.00 0.00 C ATOM 0 H ALA A 56 -12.008 3.912 12.261 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.315 4.834 14.938 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -11.954 2.477 15.515 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -13.139 2.667 14.202 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -11.479 2.142 13.833 1.00 0.00 H new ATOM 819 N ASP A 57 -9.323 4.046 13.872 1.00 0.00 N ATOM 820 CA ASP A 57 -7.899 4.232 14.176 1.00 0.00 C ATOM 821 C ASP A 57 -7.265 5.115 13.135 1.00 0.00 C ATOM 822 O ASP A 57 -7.814 5.291 12.053 1.00 0.00 O ATOM 823 CB ASP A 57 -7.126 2.889 14.213 1.00 0.00 C ATOM 824 CG ASP A 57 -7.583 1.921 15.282 1.00 0.00 C ATOM 825 OD1 ASP A 57 -8.486 1.115 15.007 1.00 0.00 O ATOM 826 OD2 ASP A 57 -7.017 1.922 16.402 1.00 0.00 O ATOM 0 H ASP A 57 -9.519 3.628 12.963 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.842 4.691 15.163 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -7.220 2.405 13.241 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -6.067 3.100 14.363 1.00 0.00 H new ATOM 831 N GLU A 58 -6.135 5.686 13.454 1.00 0.00 N ATOM 832 CA GLU A 58 -5.368 6.411 12.467 1.00 0.00 C ATOM 833 C GLU A 58 -4.378 5.466 11.858 1.00 0.00 C ATOM 834 O GLU A 58 -4.069 5.539 10.684 1.00 0.00 O ATOM 835 CB GLU A 58 -4.608 7.602 13.070 1.00 0.00 C ATOM 836 CG GLU A 58 -3.751 8.346 12.037 1.00 0.00 C ATOM 837 CD GLU A 58 -2.982 9.508 12.600 1.00 0.00 C ATOM 838 OE1 GLU A 58 -2.072 9.284 13.429 1.00 0.00 O ATOM 839 OE2 GLU A 58 -3.273 10.673 12.227 1.00 0.00 O ATOM 0 H GLU A 58 -5.722 5.666 14.387 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.061 6.807 11.725 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -5.322 8.297 13.511 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.968 7.247 13.878 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -3.049 7.643 11.589 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -4.397 8.706 11.236 1.00 0.00 H new ATOM 846 N GLN A 59 -3.937 4.530 12.651 1.00 0.00 N ATOM 847 CA GLN A 59 -2.907 3.642 12.230 1.00 0.00 C ATOM 848 C GLN A 59 -3.493 2.612 11.314 1.00 0.00 C ATOM 849 O GLN A 59 -4.389 1.855 11.692 1.00 0.00 O ATOM 850 CB GLN A 59 -2.173 3.022 13.425 1.00 0.00 C ATOM 851 CG GLN A 59 -3.078 2.303 14.401 1.00 0.00 C ATOM 852 CD GLN A 59 -2.341 1.666 15.551 1.00 0.00 C ATOM 853 OE1 GLN A 59 -1.242 2.256 15.971 1.00 0.00 O flip ATOM 854 NE2 GLN A 59 -2.777 0.649 16.069 1.00 0.00 N flip ATOM 0 H GLN A 59 -4.282 4.367 13.597 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.150 4.199 11.678 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -1.426 2.320 13.054 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -1.636 3.808 13.956 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -3.808 3.010 14.795 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -3.636 1.534 13.867 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -3.633 0.222 15.714 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -2.285 0.227 16.857 1.00 0.00 H new ATOM 863 N LEU A 60 -3.023 2.599 10.117 1.00 0.00 N ATOM 864 CA LEU A 60 -3.570 1.732 9.142 1.00 0.00 C ATOM 865 C LEU A 60 -2.520 0.750 8.717 1.00 0.00 C ATOM 866 O LEU A 60 -1.470 1.128 8.186 1.00 0.00 O ATOM 867 CB LEU A 60 -4.085 2.528 7.944 1.00 0.00 C ATOM 868 CG LEU A 60 -4.954 1.756 6.960 1.00 0.00 C ATOM 869 CD1 LEU A 60 -6.222 1.291 7.657 1.00 0.00 C ATOM 870 CD2 LEU A 60 -5.286 2.612 5.752 1.00 0.00 C ATOM 0 H LEU A 60 -2.255 3.185 9.790 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.415 1.192 9.569 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.657 3.378 8.315 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.228 2.931 7.404 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.404 0.883 6.608 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.843 0.739 6.952 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.961 0.644 8.494 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.773 2.156 8.025 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.907 2.042 5.062 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.825 3.503 6.074 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.364 2.907 5.251 1.00 0.00 H new ATOM 882 N LEU A 61 -2.776 -0.483 8.989 1.00 0.00 N ATOM 883 CA LEU A 61 -1.872 -1.523 8.658 1.00 0.00 C ATOM 884 C LEU A 61 -2.578 -2.480 7.689 1.00 0.00 C ATOM 885 O LEU A 61 -3.711 -2.905 7.935 1.00 0.00 O ATOM 886 CB LEU A 61 -1.394 -2.181 9.977 1.00 0.00 C ATOM 887 CG LEU A 61 -0.254 -3.204 9.915 1.00 0.00 C ATOM 888 CD1 LEU A 61 0.288 -3.436 11.300 1.00 0.00 C ATOM 889 CD2 LEU A 61 -0.745 -4.515 9.384 1.00 0.00 C ATOM 0 H LEU A 61 -3.628 -0.798 9.452 1.00 0.00 H new ATOM 0 HA LEU A 61 -0.978 -1.167 8.145 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.086 -1.383 10.653 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.254 -2.671 10.433 1.00 0.00 H new ATOM 0 HG LEU A 61 0.520 -2.810 9.256 1.00 0.00 H new ATOM 0 HD11 LEU A 61 1.099 -4.163 11.256 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.665 -2.497 11.705 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.506 -3.816 11.943 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.081 -5.226 9.349 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.528 -4.901 10.036 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.145 -4.374 8.380 1.00 0.00 H new ATOM 901 N ILE A 62 -1.934 -2.771 6.582 1.00 0.00 N ATOM 902 CA ILE A 62 -2.512 -3.587 5.518 1.00 0.00 C ATOM 903 C ILE A 62 -1.553 -4.733 5.165 1.00 0.00 C ATOM 904 O ILE A 62 -0.348 -4.562 5.214 1.00 0.00 O ATOM 905 CB ILE A 62 -2.759 -2.716 4.236 1.00 0.00 C ATOM 906 CG1 ILE A 62 -3.607 -1.479 4.578 1.00 0.00 C ATOM 907 CG2 ILE A 62 -3.451 -3.538 3.145 1.00 0.00 C ATOM 908 CD1 ILE A 62 -3.825 -0.534 3.413 1.00 0.00 C ATOM 0 H ILE A 62 -0.986 -2.449 6.385 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.462 -3.991 5.868 1.00 0.00 H new ATOM 0 HB ILE A 62 -1.790 -2.386 3.862 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -4.577 -1.809 4.950 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -3.123 -0.933 5.388 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -3.612 -2.914 2.266 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -2.823 -4.388 2.876 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.411 -3.898 3.515 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.432 0.311 3.738 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.862 -0.172 3.053 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -4.338 -1.061 2.608 1.00 0.00 H new ATOM 920 N TYR A 63 -2.094 -5.879 4.826 1.00 0.00 N ATOM 921 CA TYR A 63 -1.312 -7.034 4.430 1.00 0.00 C ATOM 922 C TYR A 63 -1.625 -7.417 2.994 1.00 0.00 C ATOM 923 O TYR A 63 -2.797 -7.620 2.637 1.00 0.00 O ATOM 924 CB TYR A 63 -1.591 -8.229 5.352 1.00 0.00 C ATOM 925 CG TYR A 63 -0.922 -9.508 4.888 1.00 0.00 C ATOM 926 CD1 TYR A 63 0.425 -9.716 5.084 1.00 0.00 C ATOM 927 CD2 TYR A 63 -1.649 -10.498 4.227 1.00 0.00 C ATOM 928 CE1 TYR A 63 1.037 -10.865 4.647 1.00 0.00 C ATOM 929 CE2 TYR A 63 -1.039 -11.654 3.786 1.00 0.00 C ATOM 930 CZ TYR A 63 0.306 -11.831 4.001 1.00 0.00 C ATOM 931 OH TYR A 63 0.933 -12.989 3.568 1.00 0.00 O ATOM 0 H TYR A 63 -3.101 -6.041 4.816 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.258 -6.768 4.511 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -1.248 -7.991 6.359 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.667 -8.390 5.412 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.010 -8.963 5.590 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.706 -10.357 4.058 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.095 -11.009 4.812 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -1.614 -12.413 3.276 1.00 0.00 H new ATOM 0 HH TYR A 63 0.278 -13.572 3.131 1.00 0.00 H new ATOM 941 N ILE A 64 -0.594 -7.530 2.178 1.00 0.00 N ATOM 942 CA ILE A 64 -0.768 -7.904 0.795 1.00 0.00 C ATOM 943 C ILE A 64 0.013 -9.197 0.471 1.00 0.00 C ATOM 944 O ILE A 64 1.231 -9.259 0.680 1.00 0.00 O ATOM 945 CB ILE A 64 -0.255 -6.803 -0.176 1.00 0.00 C ATOM 946 CG1 ILE A 64 -0.909 -5.428 0.100 1.00 0.00 C ATOM 947 CG2 ILE A 64 -0.521 -7.238 -1.611 1.00 0.00 C ATOM 948 CD1 ILE A 64 -2.412 -5.393 -0.068 1.00 0.00 C ATOM 0 H ILE A 64 0.374 -7.367 2.454 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.839 -8.050 0.656 1.00 0.00 H new ATOM 0 HB ILE A 64 0.816 -6.682 -0.015 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.664 -5.123 1.118 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -0.466 -4.690 -0.569 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -0.163 -6.470 -2.296 1.00 0.00 H new ATOM 0 HG22 ILE A 64 0.001 -8.174 -1.810 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -1.592 -7.382 -1.755 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -2.779 -4.389 0.147 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.670 -5.662 -1.092 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -2.872 -6.102 0.620 1.00 0.00 H new ATOM 960 N PRO A 65 -0.671 -10.247 0.004 1.00 0.00 N ATOM 961 CA PRO A 65 -0.025 -11.430 -0.524 1.00 0.00 C ATOM 962 C PRO A 65 0.140 -11.290 -2.048 1.00 0.00 C ATOM 963 O PRO A 65 -0.835 -11.006 -2.771 1.00 0.00 O ATOM 964 CB PRO A 65 -1.015 -12.558 -0.193 1.00 0.00 C ATOM 965 CG PRO A 65 -2.307 -11.878 0.186 1.00 0.00 C ATOM 966 CD PRO A 65 -2.119 -10.393 -0.013 1.00 0.00 C ATOM 0 HA PRO A 65 0.968 -11.606 -0.110 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -1.157 -13.216 -1.050 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -0.644 -13.175 0.625 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.128 -12.246 -0.430 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -2.564 -12.096 1.223 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -2.549 -10.053 -0.955 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -2.593 -9.815 0.780 1.00 0.00 H new ATOM 974 N PHE A 66 1.341 -11.472 -2.533 1.00 0.00 N ATOM 975 CA PHE A 66 1.603 -11.295 -3.941 1.00 0.00 C ATOM 976 C PHE A 66 1.495 -12.556 -4.751 1.00 0.00 C ATOM 977 O PHE A 66 1.881 -13.648 -4.316 1.00 0.00 O ATOM 978 CB PHE A 66 2.921 -10.576 -4.217 1.00 0.00 C ATOM 979 CG PHE A 66 2.892 -9.122 -3.871 1.00 0.00 C ATOM 980 CD1 PHE A 66 2.377 -8.203 -4.773 1.00 0.00 C ATOM 981 CD2 PHE A 66 3.374 -8.666 -2.663 1.00 0.00 C ATOM 982 CE1 PHE A 66 2.346 -6.859 -4.474 1.00 0.00 C ATOM 983 CE2 PHE A 66 3.345 -7.321 -2.361 1.00 0.00 C ATOM 984 CZ PHE A 66 2.832 -6.418 -3.266 1.00 0.00 C ATOM 0 H PHE A 66 2.152 -11.742 -1.977 1.00 0.00 H new ATOM 0 HA PHE A 66 0.796 -10.645 -4.280 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.716 -11.060 -3.649 1.00 0.00 H new ATOM 0 HB3 PHE A 66 3.171 -10.685 -5.272 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.995 -8.546 -5.723 1.00 0.00 H new ATOM 0 HD2 PHE A 66 3.777 -9.367 -1.948 1.00 0.00 H new ATOM 0 HE1 PHE A 66 1.942 -6.154 -5.186 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.726 -6.974 -1.412 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.812 -5.365 -3.027 1.00 0.00 H new ATOM 994 N ASN A 67 0.943 -12.369 -5.930 1.00 0.00 N ATOM 995 CA ASN A 67 0.733 -13.377 -6.967 1.00 0.00 C ATOM 996 C ASN A 67 2.031 -14.099 -7.243 1.00 0.00 C ATOM 997 O ASN A 67 2.100 -15.327 -7.240 1.00 0.00 O ATOM 998 CB ASN A 67 0.351 -12.633 -8.250 1.00 0.00 C ATOM 999 CG ASN A 67 -0.200 -13.504 -9.344 1.00 0.00 C ATOM 1000 OD1 ASN A 67 0.535 -14.103 -10.129 1.00 0.00 O ATOM 1001 ND2 ASN A 67 -1.486 -13.489 -9.460 1.00 0.00 N ATOM 0 H ASN A 67 0.604 -11.451 -6.216 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.033 -14.086 -6.651 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.388 -11.871 -8.005 1.00 0.00 H new ATOM 0 HB3 ASN A 67 1.231 -12.113 -8.628 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -1.935 -13.988 -10.228 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -2.053 -12.978 -8.784 1.00 0.00 H new ATOM 1008 N GLN A 68 3.053 -13.312 -7.459 1.00 0.00 N ATOM 1009 CA GLN A 68 4.361 -13.788 -7.795 1.00 0.00 C ATOM 1010 C GLN A 68 5.349 -13.119 -6.901 1.00 0.00 C ATOM 1011 O GLN A 68 5.049 -12.070 -6.329 1.00 0.00 O ATOM 1012 CB GLN A 68 4.692 -13.403 -9.230 1.00 0.00 C ATOM 1013 CG GLN A 68 3.764 -13.972 -10.274 1.00 0.00 C ATOM 1014 CD GLN A 68 4.084 -13.468 -11.657 1.00 0.00 C ATOM 1015 OE1 GLN A 68 4.571 -12.348 -11.828 1.00 0.00 O ATOM 1016 NE2 GLN A 68 3.843 -14.280 -12.644 1.00 0.00 N ATOM 0 H GLN A 68 2.992 -12.295 -7.403 1.00 0.00 H new ATOM 0 HA GLN A 68 4.396 -14.871 -7.681 1.00 0.00 H new ATOM 0 HB2 GLN A 68 4.681 -12.316 -9.310 1.00 0.00 H new ATOM 0 HB3 GLN A 68 5.708 -13.729 -9.452 1.00 0.00 H new ATOM 0 HG2 GLN A 68 3.830 -15.060 -10.262 1.00 0.00 H new ATOM 0 HG3 GLN A 68 2.736 -13.712 -10.024 1.00 0.00 H new ATOM 0 HE21 GLN A 68 3.439 -15.199 -12.462 1.00 0.00 H new ATOM 0 HE22 GLN A 68 4.058 -13.998 -13.600 1.00 0.00 H new ATOM 1025 N VAL A 69 6.503 -13.700 -6.768 1.00 0.00 N ATOM 1026 CA VAL A 69 7.541 -13.075 -6.019 1.00 0.00 C ATOM 1027 C VAL A 69 8.263 -12.070 -6.931 1.00 0.00 C ATOM 1028 O VAL A 69 8.976 -12.448 -7.879 1.00 0.00 O ATOM 1029 CB VAL A 69 8.524 -14.121 -5.386 1.00 0.00 C ATOM 1030 CG1 VAL A 69 9.168 -15.022 -6.428 1.00 0.00 C ATOM 1031 CG2 VAL A 69 9.582 -13.436 -4.569 1.00 0.00 C ATOM 0 H VAL A 69 6.746 -14.606 -7.170 1.00 0.00 H new ATOM 0 HA VAL A 69 7.107 -12.541 -5.174 1.00 0.00 H new ATOM 0 HB VAL A 69 7.924 -14.756 -4.734 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.838 -15.726 -5.936 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.393 -15.572 -6.963 1.00 0.00 H new ATOM 0 HG13 VAL A 69 9.735 -14.415 -7.134 1.00 0.00 H new ATOM 0 HG21 VAL A 69 10.251 -14.182 -4.141 1.00 0.00 H new ATOM 0 HG22 VAL A 69 10.153 -12.760 -5.206 1.00 0.00 H new ATOM 0 HG23 VAL A 69 9.111 -12.868 -3.767 1.00 0.00 H new ATOM 1041 N ILE A 70 8.051 -10.803 -6.684 1.00 0.00 N ATOM 1042 CA ILE A 70 8.629 -9.786 -7.538 1.00 0.00 C ATOM 1043 C ILE A 70 9.428 -8.817 -6.699 1.00 0.00 C ATOM 1044 O ILE A 70 9.421 -8.906 -5.468 1.00 0.00 O ATOM 1045 CB ILE A 70 7.560 -9.006 -8.424 1.00 0.00 C ATOM 1046 CG1 ILE A 70 6.846 -7.838 -7.681 1.00 0.00 C ATOM 1047 CG2 ILE A 70 6.530 -9.962 -9.006 1.00 0.00 C ATOM 1048 CD1 ILE A 70 6.131 -8.182 -6.390 1.00 0.00 C ATOM 0 H ILE A 70 7.490 -10.449 -5.909 1.00 0.00 H new ATOM 0 HA ILE A 70 9.279 -10.301 -8.245 1.00 0.00 H new ATOM 0 HB ILE A 70 8.135 -8.550 -9.230 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.588 -7.070 -7.463 1.00 0.00 H new ATOM 0 HG13 ILE A 70 6.120 -7.395 -8.363 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.813 -9.402 -9.606 1.00 0.00 H new ATOM 0 HG22 ILE A 70 7.031 -10.699 -9.633 1.00 0.00 H new ATOM 0 HG23 ILE A 70 6.007 -10.470 -8.196 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.677 -7.282 -5.975 1.00 0.00 H new ATOM 0 HD12 ILE A 70 5.355 -8.921 -6.590 1.00 0.00 H new ATOM 0 HD13 ILE A 70 6.846 -8.591 -5.676 1.00 0.00 H new ATOM 1060 N LYS A 71 10.119 -7.933 -7.345 1.00 0.00 N ATOM 1061 CA LYS A 71 10.903 -6.942 -6.666 1.00 0.00 C ATOM 1062 C LYS A 71 10.088 -5.668 -6.540 1.00 0.00 C ATOM 1063 O LYS A 71 9.475 -5.232 -7.508 1.00 0.00 O ATOM 1064 CB LYS A 71 12.177 -6.683 -7.459 1.00 0.00 C ATOM 1065 CG LYS A 71 13.018 -7.929 -7.648 1.00 0.00 C ATOM 1066 CD LYS A 71 14.263 -7.654 -8.467 1.00 0.00 C ATOM 1067 CE LYS A 71 15.089 -8.912 -8.625 1.00 0.00 C ATOM 1068 NZ LYS A 71 16.334 -8.671 -9.379 1.00 0.00 N ATOM 0 H LYS A 71 10.158 -7.875 -8.363 1.00 0.00 H new ATOM 0 HA LYS A 71 11.173 -7.291 -5.669 1.00 0.00 H new ATOM 0 HB2 LYS A 71 11.915 -6.276 -8.436 1.00 0.00 H new ATOM 0 HB3 LYS A 71 12.770 -5.925 -6.947 1.00 0.00 H new ATOM 0 HG2 LYS A 71 13.305 -8.324 -6.673 1.00 0.00 H new ATOM 0 HG3 LYS A 71 12.422 -8.697 -8.141 1.00 0.00 H new ATOM 0 HD2 LYS A 71 13.982 -7.272 -9.448 1.00 0.00 H new ATOM 0 HD3 LYS A 71 14.859 -6.880 -7.983 1.00 0.00 H new ATOM 0 HE2 LYS A 71 15.334 -9.310 -7.640 1.00 0.00 H new ATOM 0 HE3 LYS A 71 14.497 -9.671 -9.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 16.867 -9.560 -9.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 16.102 -8.316 -10.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 16.912 -7.966 -8.878 1.00 0.00 H new ATOM 1082 N LEU A 72 10.057 -5.094 -5.363 1.00 0.00 N ATOM 1083 CA LEU A 72 9.323 -3.859 -5.144 1.00 0.00 C ATOM 1084 C LEU A 72 10.128 -2.685 -5.683 1.00 0.00 C ATOM 1085 O LEU A 72 11.337 -2.685 -5.624 1.00 0.00 O ATOM 1086 CB LEU A 72 9.032 -3.659 -3.646 1.00 0.00 C ATOM 1087 CG LEU A 72 8.260 -2.383 -3.261 1.00 0.00 C ATOM 1088 CD1 LEU A 72 6.858 -2.379 -3.860 1.00 0.00 C ATOM 1089 CD2 LEU A 72 8.211 -2.217 -1.749 1.00 0.00 C ATOM 0 H LEU A 72 10.531 -5.458 -4.536 1.00 0.00 H new ATOM 0 HA LEU A 72 8.371 -3.917 -5.672 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.467 -4.520 -3.290 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.982 -3.658 -3.111 1.00 0.00 H new ATOM 0 HG LEU A 72 8.796 -1.530 -3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.341 -1.465 -3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 72 6.927 -2.427 -4.947 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.303 -3.243 -3.493 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.661 -1.309 -1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.711 -3.078 -1.305 1.00 0.00 H new ATOM 0 HD23 LEU A 72 9.226 -2.145 -1.358 1.00 0.00 H new ATOM 1101 N HIS A 73 9.462 -1.716 -6.229 1.00 0.00 N ATOM 1102 CA HIS A 73 10.142 -0.551 -6.740 1.00 0.00 C ATOM 1103 C HIS A 73 9.499 0.743 -6.212 1.00 0.00 C ATOM 1104 O HIS A 73 10.196 1.606 -5.671 1.00 0.00 O ATOM 1105 CB HIS A 73 10.139 -0.555 -8.292 1.00 0.00 C ATOM 1106 CG HIS A 73 10.896 0.595 -8.926 1.00 0.00 C ATOM 1107 ND1 HIS A 73 11.807 0.436 -9.947 1.00 0.00 N ATOM 1108 CD2 HIS A 73 10.836 1.930 -8.704 1.00 0.00 C ATOM 1109 CE1 HIS A 73 12.262 1.616 -10.313 1.00 0.00 C ATOM 1110 NE2 HIS A 73 11.690 2.530 -9.580 1.00 0.00 N ATOM 0 H HIS A 73 8.448 -1.702 -6.336 1.00 0.00 H new ATOM 0 HA HIS A 73 11.174 -0.587 -6.390 1.00 0.00 H new ATOM 0 HB2 HIS A 73 10.570 -1.493 -8.641 1.00 0.00 H new ATOM 0 HB3 HIS A 73 9.107 -0.530 -8.641 1.00 0.00 H new ATOM 0 HD1 HIS A 73 12.085 -0.456 -10.355 1.00 0.00 H new ATOM 0 HD2 HIS A 73 10.223 2.428 -7.967 1.00 0.00 H new ATOM 0 HE1 HIS A 73 12.989 1.797 -11.091 1.00 0.00 H new ATOM 1119 N SER A 74 8.197 0.894 -6.403 1.00 0.00 N ATOM 1120 CA SER A 74 7.527 2.131 -6.044 1.00 0.00 C ATOM 1121 C SER A 74 6.101 1.921 -5.522 1.00 0.00 C ATOM 1122 O SER A 74 5.453 0.921 -5.831 1.00 0.00 O ATOM 1123 CB SER A 74 7.547 3.079 -7.251 1.00 0.00 C ATOM 1124 OG SER A 74 7.108 2.423 -8.432 1.00 0.00 O ATOM 0 H SER A 74 7.588 0.179 -6.802 1.00 0.00 H new ATOM 0 HA SER A 74 8.074 2.576 -5.213 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.907 3.939 -7.051 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.557 3.461 -7.399 1.00 0.00 H new ATOM 0 HG SER A 74 7.279 2.997 -9.208 1.00 0.00 H new ATOM 1130 N PHE A 75 5.632 2.858 -4.712 1.00 0.00 N ATOM 1131 CA PHE A 75 4.268 2.819 -4.189 1.00 0.00 C ATOM 1132 C PHE A 75 3.519 4.048 -4.691 1.00 0.00 C ATOM 1133 O PHE A 75 4.150 5.048 -5.066 1.00 0.00 O ATOM 1134 CB PHE A 75 4.270 2.822 -2.639 1.00 0.00 C ATOM 1135 CG PHE A 75 4.692 4.128 -2.005 1.00 0.00 C ATOM 1136 CD1 PHE A 75 6.012 4.512 -1.988 1.00 0.00 C ATOM 1137 CD2 PHE A 75 3.746 4.970 -1.433 1.00 0.00 C ATOM 1138 CE1 PHE A 75 6.398 5.703 -1.421 1.00 0.00 C ATOM 1139 CE2 PHE A 75 4.121 6.168 -0.861 1.00 0.00 C ATOM 1140 CZ PHE A 75 5.452 6.537 -0.853 1.00 0.00 C ATOM 0 H PHE A 75 6.177 3.661 -4.399 1.00 0.00 H new ATOM 0 HA PHE A 75 3.783 1.905 -4.531 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.269 2.572 -2.289 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.936 2.033 -2.290 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.758 3.867 -2.428 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.705 4.683 -1.436 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.440 5.988 -1.419 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.377 6.815 -0.421 1.00 0.00 H new ATOM 0 HZ PHE A 75 5.753 7.473 -0.405 1.00 0.00 H new ATOM 1150 N ALA A 76 2.203 3.989 -4.712 1.00 0.00 N ATOM 1151 CA ALA A 76 1.405 5.137 -5.132 1.00 0.00 C ATOM 1152 C ALA A 76 0.017 5.123 -4.504 1.00 0.00 C ATOM 1153 O ALA A 76 -0.864 4.355 -4.924 1.00 0.00 O ATOM 1154 CB ALA A 76 1.305 5.200 -6.643 1.00 0.00 C ATOM 0 H ALA A 76 1.661 3.167 -4.446 1.00 0.00 H new ATOM 0 HA ALA A 76 1.916 6.033 -4.779 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.706 6.063 -6.932 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.304 5.292 -7.070 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.834 4.290 -7.015 1.00 0.00 H new ATOM 1160 N ILE A 77 -0.187 5.974 -3.539 1.00 0.00 N ATOM 1161 CA ILE A 77 -1.429 6.051 -2.812 1.00 0.00 C ATOM 1162 C ILE A 77 -2.023 7.437 -2.969 1.00 0.00 C ATOM 1163 O ILE A 77 -1.346 8.424 -2.780 1.00 0.00 O ATOM 1164 CB ILE A 77 -1.230 5.784 -1.277 1.00 0.00 C ATOM 1165 CG1 ILE A 77 -0.508 4.446 -1.044 1.00 0.00 C ATOM 1166 CG2 ILE A 77 -2.580 5.801 -0.560 1.00 0.00 C ATOM 1167 CD1 ILE A 77 -0.227 4.137 0.416 1.00 0.00 C ATOM 0 H ILE A 77 0.514 6.646 -3.228 1.00 0.00 H new ATOM 0 HA ILE A 77 -2.090 5.286 -3.221 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.607 6.578 -0.866 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.112 3.642 -1.464 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.435 4.455 -1.590 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -2.430 5.615 0.503 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -3.051 6.775 -0.695 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -3.223 5.026 -0.977 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.284 3.177 0.493 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.404 4.919 0.838 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.167 4.093 0.966 1.00 0.00 H new ATOM 1179 N LYS A 78 -3.268 7.500 -3.321 1.00 0.00 N ATOM 1180 CA LYS A 78 -3.943 8.754 -3.366 1.00 0.00 C ATOM 1181 C LYS A 78 -4.841 8.840 -2.192 1.00 0.00 C ATOM 1182 O LYS A 78 -5.456 7.838 -1.776 1.00 0.00 O ATOM 1183 CB LYS A 78 -4.768 8.991 -4.629 1.00 0.00 C ATOM 1184 CG LYS A 78 -3.998 9.103 -5.922 1.00 0.00 C ATOM 1185 CD LYS A 78 -4.946 9.496 -7.041 1.00 0.00 C ATOM 1186 CE LYS A 78 -4.292 9.484 -8.410 1.00 0.00 C ATOM 1187 NZ LYS A 78 -5.224 9.927 -9.473 1.00 0.00 N ATOM 0 H LYS A 78 -3.837 6.695 -3.582 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.169 9.521 -3.363 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -5.484 8.175 -4.727 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -5.344 9.906 -4.494 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -3.206 9.846 -5.823 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.517 8.153 -6.155 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -5.796 8.813 -7.045 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -5.339 10.493 -6.842 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.418 10.135 -8.400 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -3.938 8.478 -8.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -4.738 9.904 -10.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -6.047 9.291 -9.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -5.542 10.897 -9.274 1.00 0.00 H new ATOM 1201 N GLY A 79 -4.931 9.984 -1.679 1.00 0.00 N ATOM 1202 CA GLY A 79 -5.752 10.234 -0.566 1.00 0.00 C ATOM 1203 C GLY A 79 -6.132 11.659 -0.572 1.00 0.00 C ATOM 1204 O GLY A 79 -5.682 12.393 -1.448 1.00 0.00 O ATOM 0 H GLY A 79 -4.427 10.802 -2.022 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.642 9.605 -0.603 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -5.225 9.987 0.356 1.00 0.00 H new ATOM 1208 N PRO A 80 -6.966 12.099 0.346 1.00 0.00 N ATOM 1209 CA PRO A 80 -7.310 13.493 0.443 1.00 0.00 C ATOM 1210 C PRO A 80 -6.093 14.268 0.882 1.00 0.00 C ATOM 1211 O PRO A 80 -5.354 13.805 1.754 1.00 0.00 O ATOM 1212 CB PRO A 80 -8.382 13.528 1.539 1.00 0.00 C ATOM 1213 CG PRO A 80 -8.831 12.122 1.672 1.00 0.00 C ATOM 1214 CD PRO A 80 -7.642 11.295 1.356 1.00 0.00 C ATOM 0 HA PRO A 80 -7.657 13.925 -0.496 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.976 13.904 2.478 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -9.208 14.183 1.264 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -9.193 11.919 2.680 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -9.652 11.906 0.989 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -7.015 11.132 2.233 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.919 10.312 0.975 1.00 0.00 H new ATOM 1222 N GLU A 81 -5.884 15.432 0.299 1.00 0.00 N ATOM 1223 CA GLU A 81 -4.722 16.255 0.609 1.00 0.00 C ATOM 1224 C GLU A 81 -4.659 16.623 2.085 1.00 0.00 C ATOM 1225 O GLU A 81 -3.585 16.899 2.625 1.00 0.00 O ATOM 1226 CB GLU A 81 -4.617 17.468 -0.318 1.00 0.00 C ATOM 1227 CG GLU A 81 -5.811 18.384 -0.308 1.00 0.00 C ATOM 1228 CD GLU A 81 -5.668 19.505 -1.296 1.00 0.00 C ATOM 1229 OE1 GLU A 81 -5.081 20.546 -0.947 1.00 0.00 O ATOM 1230 OE2 GLU A 81 -6.146 19.364 -2.448 1.00 0.00 O ATOM 0 H GLU A 81 -6.508 15.836 -0.399 1.00 0.00 H new ATOM 0 HA GLU A 81 -3.836 15.650 0.415 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -3.734 18.044 -0.039 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -4.458 17.115 -1.337 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -6.709 17.811 -0.537 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -5.943 18.797 0.692 1.00 0.00 H new ATOM 1237 N GLU A 82 -5.818 16.636 2.718 1.00 0.00 N ATOM 1238 CA GLU A 82 -5.915 16.860 4.142 1.00 0.00 C ATOM 1239 C GLU A 82 -5.478 15.650 4.965 1.00 0.00 C ATOM 1240 O GLU A 82 -4.565 15.736 5.773 1.00 0.00 O ATOM 1241 CB GLU A 82 -7.352 17.135 4.537 1.00 0.00 C ATOM 1242 CG GLU A 82 -7.884 18.544 4.313 1.00 0.00 C ATOM 1243 CD GLU A 82 -7.920 18.966 2.872 1.00 0.00 C ATOM 1244 OE1 GLU A 82 -8.834 18.516 2.140 1.00 0.00 O ATOM 1245 OE2 GLU A 82 -7.072 19.769 2.460 1.00 0.00 O ATOM 0 H GLU A 82 -6.716 16.491 2.256 1.00 0.00 H new ATOM 0 HA GLU A 82 -5.258 17.705 4.347 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.990 16.443 3.988 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.461 16.898 5.595 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -8.891 18.610 4.725 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.265 19.247 4.871 1.00 0.00 H new ATOM 1252 N GLU A 83 -6.117 14.517 4.731 1.00 0.00 N ATOM 1253 CA GLU A 83 -5.925 13.371 5.602 1.00 0.00 C ATOM 1254 C GLU A 83 -4.654 12.641 5.221 1.00 0.00 C ATOM 1255 O GLU A 83 -3.737 12.549 6.022 1.00 0.00 O ATOM 1256 CB GLU A 83 -7.136 12.420 5.479 1.00 0.00 C ATOM 1257 CG GLU A 83 -8.511 13.108 5.582 1.00 0.00 C ATOM 1258 CD GLU A 83 -8.741 13.870 6.874 1.00 0.00 C ATOM 1259 OE1 GLU A 83 -8.266 15.012 6.997 1.00 0.00 O ATOM 1260 OE2 GLU A 83 -9.437 13.357 7.772 1.00 0.00 O ATOM 0 H GLU A 83 -6.764 14.366 3.957 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.840 13.713 6.633 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.076 11.900 4.523 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.065 11.662 6.259 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.621 13.797 4.745 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -9.289 12.352 5.478 1.00 0.00 H new ATOM 1267 N GLY A 84 -4.648 12.191 3.965 1.00 0.00 N ATOM 1268 CA GLY A 84 -3.532 11.467 3.260 1.00 0.00 C ATOM 1269 C GLY A 84 -2.540 10.638 4.118 1.00 0.00 C ATOM 1270 O GLY A 84 -1.821 11.198 4.926 1.00 0.00 O ATOM 0 H GLY A 84 -5.458 12.318 3.358 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -3.981 10.796 2.528 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -2.955 12.206 2.704 1.00 0.00 H new ATOM 1274 N PRO A 85 -2.419 9.303 3.912 1.00 0.00 N ATOM 1275 CA PRO A 85 -1.461 8.489 4.689 1.00 0.00 C ATOM 1276 C PRO A 85 -0.027 8.844 4.291 1.00 0.00 C ATOM 1277 O PRO A 85 0.388 8.566 3.178 1.00 0.00 O ATOM 1278 CB PRO A 85 -1.793 7.054 4.274 1.00 0.00 C ATOM 1279 CG PRO A 85 -2.387 7.183 2.914 1.00 0.00 C ATOM 1280 CD PRO A 85 -3.134 8.494 2.900 1.00 0.00 C ATOM 0 HA PRO A 85 -1.534 8.647 5.765 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.900 6.429 4.259 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -2.493 6.592 4.970 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -1.611 7.169 2.148 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.058 6.351 2.703 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -3.105 8.963 1.916 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -4.184 8.362 3.160 1.00 0.00 H new ATOM 1288 N LYS A 86 0.729 9.454 5.190 1.00 0.00 N ATOM 1289 CA LYS A 86 2.021 9.969 4.795 1.00 0.00 C ATOM 1290 C LYS A 86 3.106 8.929 4.993 1.00 0.00 C ATOM 1291 O LYS A 86 3.577 8.331 4.048 1.00 0.00 O ATOM 1292 CB LYS A 86 2.420 11.241 5.560 1.00 0.00 C ATOM 1293 CG LYS A 86 3.553 11.990 4.892 1.00 0.00 C ATOM 1294 CD LYS A 86 4.287 12.938 5.852 1.00 0.00 C ATOM 1295 CE LYS A 86 3.383 14.008 6.428 1.00 0.00 C ATOM 1296 NZ LYS A 86 4.107 14.901 7.360 1.00 0.00 N ATOM 0 H LYS A 86 0.478 9.600 6.168 1.00 0.00 H new ATOM 0 HA LYS A 86 1.925 10.221 3.739 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.554 11.898 5.643 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.715 10.973 6.575 1.00 0.00 H new ATOM 0 HG2 LYS A 86 4.264 11.273 4.482 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.159 12.563 4.053 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.720 12.358 6.667 1.00 0.00 H new ATOM 0 HD3 LYS A 86 5.114 13.413 5.324 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.957 14.599 5.617 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.550 13.537 6.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 3.453 15.619 7.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 4.492 14.342 8.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 4.886 15.371 6.856 1.00 0.00 H new ATOM 1310 N THR A 87 3.481 8.728 6.221 1.00 0.00 N ATOM 1311 CA THR A 87 4.569 7.854 6.561 1.00 0.00 C ATOM 1312 C THR A 87 4.178 6.381 6.375 1.00 0.00 C ATOM 1313 O THR A 87 3.464 5.805 7.203 1.00 0.00 O ATOM 1314 CB THR A 87 5.000 8.122 8.006 1.00 0.00 C ATOM 1315 OG1 THR A 87 5.214 9.534 8.158 1.00 0.00 O ATOM 1316 CG2 THR A 87 6.289 7.378 8.336 1.00 0.00 C ATOM 0 H THR A 87 3.036 9.170 7.026 1.00 0.00 H new ATOM 0 HA THR A 87 5.405 8.055 5.891 1.00 0.00 H new ATOM 0 HB THR A 87 4.221 7.773 8.684 1.00 0.00 H new ATOM 0 HG1 THR A 87 5.489 9.726 9.079 1.00 0.00 H new ATOM 0 HG21 THR A 87 6.574 7.584 9.368 1.00 0.00 H new ATOM 0 HG22 THR A 87 6.133 6.307 8.210 1.00 0.00 H new ATOM 0 HG23 THR A 87 7.082 7.710 7.667 1.00 0.00 H new ATOM 1324 N VAL A 88 4.637 5.806 5.286 1.00 0.00 N ATOM 1325 CA VAL A 88 4.335 4.444 4.927 1.00 0.00 C ATOM 1326 C VAL A 88 5.541 3.529 5.190 1.00 0.00 C ATOM 1327 O VAL A 88 6.627 3.711 4.622 1.00 0.00 O ATOM 1328 CB VAL A 88 3.869 4.324 3.424 1.00 0.00 C ATOM 1329 CG1 VAL A 88 2.610 5.130 3.189 1.00 0.00 C ATOM 1330 CG2 VAL A 88 4.944 4.794 2.449 1.00 0.00 C ATOM 0 H VAL A 88 5.241 6.282 4.616 1.00 0.00 H new ATOM 0 HA VAL A 88 3.507 4.120 5.557 1.00 0.00 H new ATOM 0 HB VAL A 88 3.675 3.267 3.242 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.306 5.034 2.147 1.00 0.00 H new ATOM 0 HG12 VAL A 88 1.814 4.759 3.835 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.802 6.179 3.416 1.00 0.00 H new ATOM 0 HG21 VAL A 88 4.578 4.693 1.427 1.00 0.00 H new ATOM 0 HG22 VAL A 88 5.183 5.839 2.647 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.840 4.187 2.575 1.00 0.00 H new ATOM 1340 N LYS A 89 5.372 2.588 6.070 1.00 0.00 N ATOM 1341 CA LYS A 89 6.411 1.641 6.354 1.00 0.00 C ATOM 1342 C LYS A 89 6.023 0.307 5.754 1.00 0.00 C ATOM 1343 O LYS A 89 4.895 -0.142 5.917 1.00 0.00 O ATOM 1344 CB LYS A 89 6.627 1.534 7.877 1.00 0.00 C ATOM 1345 CG LYS A 89 7.738 0.577 8.306 1.00 0.00 C ATOM 1346 CD LYS A 89 7.957 0.601 9.821 1.00 0.00 C ATOM 1347 CE LYS A 89 8.433 1.970 10.328 1.00 0.00 C ATOM 1348 NZ LYS A 89 9.775 2.349 9.821 1.00 0.00 N ATOM 0 H LYS A 89 4.516 2.454 6.609 1.00 0.00 H new ATOM 0 HA LYS A 89 7.353 1.967 5.913 1.00 0.00 H new ATOM 0 HB2 LYS A 89 6.852 2.526 8.267 1.00 0.00 H new ATOM 0 HB3 LYS A 89 5.693 1.214 8.340 1.00 0.00 H new ATOM 0 HG2 LYS A 89 7.487 -0.436 7.991 1.00 0.00 H new ATOM 0 HG3 LYS A 89 8.665 0.847 7.801 1.00 0.00 H new ATOM 0 HD2 LYS A 89 7.027 0.335 10.323 1.00 0.00 H new ATOM 0 HD3 LYS A 89 8.692 -0.157 10.090 1.00 0.00 H new ATOM 0 HE2 LYS A 89 7.712 2.731 10.030 1.00 0.00 H new ATOM 0 HE3 LYS A 89 8.454 1.959 11.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 10.183 3.083 10.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 10.395 1.514 9.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 9.689 2.716 8.852 1.00 0.00 H new ATOM 1362 N PHE A 90 6.939 -0.313 5.065 1.00 0.00 N ATOM 1363 CA PHE A 90 6.659 -1.571 4.409 1.00 0.00 C ATOM 1364 C PHE A 90 7.447 -2.643 5.074 1.00 0.00 C ATOM 1365 O PHE A 90 8.589 -2.425 5.413 1.00 0.00 O ATOM 1366 CB PHE A 90 7.107 -1.537 2.949 1.00 0.00 C ATOM 1367 CG PHE A 90 6.629 -0.369 2.166 1.00 0.00 C ATOM 1368 CD1 PHE A 90 5.320 -0.284 1.731 1.00 0.00 C ATOM 1369 CD2 PHE A 90 7.501 0.648 1.858 1.00 0.00 C ATOM 1370 CE1 PHE A 90 4.895 0.806 1.001 1.00 0.00 C ATOM 1371 CE2 PHE A 90 7.095 1.729 1.136 1.00 0.00 C ATOM 1372 CZ PHE A 90 5.788 1.816 0.701 1.00 0.00 C ATOM 0 H PHE A 90 7.892 0.029 4.939 1.00 0.00 H new ATOM 0 HA PHE A 90 5.586 -1.752 4.467 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.197 -1.552 2.920 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.763 -2.448 2.459 1.00 0.00 H new ATOM 0 HD1 PHE A 90 4.625 -1.077 1.964 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.526 0.589 2.194 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.870 0.869 0.666 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.795 2.518 0.904 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.464 2.672 0.127 1.00 0.00 H new ATOM 1382 N PHE A 91 6.863 -3.765 5.267 1.00 0.00 N ATOM 1383 CA PHE A 91 7.567 -4.898 5.789 1.00 0.00 C ATOM 1384 C PHE A 91 7.779 -5.912 4.709 1.00 0.00 C ATOM 1385 O PHE A 91 7.028 -5.947 3.721 1.00 0.00 O ATOM 1386 CB PHE A 91 6.880 -5.488 7.017 1.00 0.00 C ATOM 1387 CG PHE A 91 6.936 -4.565 8.191 1.00 0.00 C ATOM 1388 CD1 PHE A 91 8.037 -4.577 9.029 1.00 0.00 C ATOM 1389 CD2 PHE A 91 5.912 -3.670 8.447 1.00 0.00 C ATOM 1390 CE1 PHE A 91 8.117 -3.721 10.098 1.00 0.00 C ATOM 1391 CE2 PHE A 91 5.991 -2.806 9.517 1.00 0.00 C ATOM 1392 CZ PHE A 91 7.098 -2.834 10.343 1.00 0.00 C ATOM 0 H PHE A 91 5.877 -3.936 5.069 1.00 0.00 H new ATOM 0 HA PHE A 91 8.546 -4.564 6.133 1.00 0.00 H new ATOM 0 HB2 PHE A 91 5.839 -5.708 6.779 1.00 0.00 H new ATOM 0 HB3 PHE A 91 7.354 -6.434 7.277 1.00 0.00 H new ATOM 0 HD1 PHE A 91 8.844 -5.269 8.839 1.00 0.00 H new ATOM 0 HD2 PHE A 91 5.045 -3.649 7.803 1.00 0.00 H new ATOM 0 HE1 PHE A 91 8.981 -3.745 10.746 1.00 0.00 H new ATOM 0 HE2 PHE A 91 5.189 -2.108 9.710 1.00 0.00 H new ATOM 0 HZ PHE A 91 7.162 -2.157 11.182 1.00 0.00 H new ATOM 1402 N SER A 92 8.785 -6.715 4.889 1.00 0.00 N ATOM 1403 CA SER A 92 9.194 -7.690 3.924 1.00 0.00 C ATOM 1404 C SER A 92 8.270 -8.922 3.961 1.00 0.00 C ATOM 1405 O SER A 92 7.217 -8.893 4.615 1.00 0.00 O ATOM 1406 CB SER A 92 10.647 -8.052 4.225 1.00 0.00 C ATOM 1407 OG SER A 92 11.470 -6.873 4.176 1.00 0.00 O ATOM 0 H SER A 92 9.358 -6.709 5.733 1.00 0.00 H new ATOM 0 HA SER A 92 9.120 -7.288 2.913 1.00 0.00 H new ATOM 0 HB2 SER A 92 10.718 -8.514 5.210 1.00 0.00 H new ATOM 0 HB3 SER A 92 11.005 -8.785 3.502 1.00 0.00 H new ATOM 0 HG SER A 92 10.987 -6.156 3.716 1.00 0.00 H new ATOM 1413 N ASN A 93 8.651 -9.980 3.241 1.00 0.00 N ATOM 1414 CA ASN A 93 7.856 -11.207 3.184 1.00 0.00 C ATOM 1415 C ASN A 93 7.624 -11.792 4.582 1.00 0.00 C ATOM 1416 O ASN A 93 8.531 -12.345 5.210 1.00 0.00 O ATOM 1417 CB ASN A 93 8.456 -12.262 2.196 1.00 0.00 C ATOM 1418 CG ASN A 93 9.862 -12.764 2.557 1.00 0.00 C ATOM 1419 OD1 ASN A 93 10.015 -13.742 3.287 1.00 0.00 O ATOM 1420 ND2 ASN A 93 10.883 -12.131 2.020 1.00 0.00 N ATOM 0 H ASN A 93 9.508 -10.010 2.688 1.00 0.00 H new ATOM 0 HA ASN A 93 6.880 -10.934 2.782 1.00 0.00 H new ATOM 0 HB2 ASN A 93 7.782 -13.118 2.149 1.00 0.00 H new ATOM 0 HB3 ASN A 93 8.488 -11.826 1.198 1.00 0.00 H new ATOM 0 HD21 ASN A 93 11.834 -12.449 2.205 1.00 0.00 H new ATOM 0 HD22 ASN A 93 10.723 -11.323 1.419 1.00 0.00 H new ATOM 1427 N LYS A 94 6.421 -11.608 5.074 1.00 0.00 N ATOM 1428 CA LYS A 94 6.020 -12.065 6.379 1.00 0.00 C ATOM 1429 C LYS A 94 4.491 -12.042 6.420 1.00 0.00 C ATOM 1430 O LYS A 94 3.870 -11.443 5.536 1.00 0.00 O ATOM 1431 CB LYS A 94 6.617 -11.113 7.460 1.00 0.00 C ATOM 1432 CG LYS A 94 6.367 -11.530 8.902 1.00 0.00 C ATOM 1433 CD LYS A 94 6.956 -12.894 9.173 1.00 0.00 C ATOM 1434 CE LYS A 94 6.662 -13.367 10.575 1.00 0.00 C ATOM 1435 NZ LYS A 94 7.162 -14.735 10.789 1.00 0.00 N ATOM 0 H LYS A 94 5.680 -11.126 4.565 1.00 0.00 H new ATOM 0 HA LYS A 94 6.382 -13.074 6.578 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.693 -11.039 7.302 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.204 -10.116 7.310 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.807 -10.798 9.579 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.295 -11.545 9.101 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.555 -13.611 8.457 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.035 -12.860 9.020 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.124 -12.691 11.294 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.587 -13.337 10.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.947 -15.035 11.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.702 -15.382 10.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.191 -14.756 10.640 1.00 0.00 H new ATOM 1449 N GLU A 95 3.885 -12.707 7.403 1.00 0.00 N ATOM 1450 CA GLU A 95 2.439 -12.690 7.556 1.00 0.00 C ATOM 1451 C GLU A 95 2.011 -11.324 8.163 1.00 0.00 C ATOM 1452 O GLU A 95 2.871 -10.517 8.524 1.00 0.00 O ATOM 1453 CB GLU A 95 1.974 -13.890 8.423 1.00 0.00 C ATOM 1454 CG GLU A 95 0.458 -14.079 8.509 1.00 0.00 C ATOM 1455 CD GLU A 95 0.058 -15.276 9.323 1.00 0.00 C ATOM 1456 OE1 GLU A 95 -0.038 -15.156 10.559 1.00 0.00 O ATOM 1457 OE2 GLU A 95 -0.166 -16.356 8.746 1.00 0.00 O ATOM 0 H GLU A 95 4.377 -13.263 8.103 1.00 0.00 H new ATOM 0 HA GLU A 95 1.956 -12.798 6.585 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.416 -14.802 8.021 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.367 -13.763 9.432 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.011 -13.185 8.944 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.053 -14.180 7.502 1.00 0.00 H new ATOM 1464 N HIS A 96 0.692 -11.085 8.259 1.00 0.00 N ATOM 1465 CA HIS A 96 0.128 -9.805 8.725 1.00 0.00 C ATOM 1466 C HIS A 96 0.762 -9.305 10.026 1.00 0.00 C ATOM 1467 O HIS A 96 1.001 -10.072 10.964 1.00 0.00 O ATOM 1468 CB HIS A 96 -1.429 -9.870 8.863 1.00 0.00 C ATOM 1469 CG HIS A 96 -1.998 -10.700 10.020 1.00 0.00 C ATOM 1470 ND1 HIS A 96 -3.245 -10.477 10.533 1.00 0.00 N ATOM 1471 CD2 HIS A 96 -1.491 -11.733 10.744 1.00 0.00 C ATOM 1472 CE1 HIS A 96 -3.484 -11.310 11.513 1.00 0.00 C ATOM 1473 NE2 HIS A 96 -2.440 -12.086 11.664 1.00 0.00 N ATOM 0 H HIS A 96 -0.017 -11.777 8.015 1.00 0.00 H new ATOM 0 HA HIS A 96 0.375 -9.079 7.951 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -1.802 -8.851 8.964 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.834 -10.267 7.932 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -3.895 -9.765 10.200 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -0.521 -12.190 10.617 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -4.390 -11.351 12.099 1.00 0.00 H new ATOM 1482 N MET A 97 1.034 -8.037 10.062 1.00 0.00 N ATOM 1483 CA MET A 97 1.601 -7.413 11.230 1.00 0.00 C ATOM 1484 C MET A 97 0.557 -6.830 12.121 1.00 0.00 C ATOM 1485 O MET A 97 -0.631 -6.817 11.799 1.00 0.00 O ATOM 1486 CB MET A 97 2.602 -6.319 10.865 1.00 0.00 C ATOM 1487 CG MET A 97 3.939 -6.822 10.429 1.00 0.00 C ATOM 1488 SD MET A 97 4.747 -7.677 11.778 1.00 0.00 S ATOM 1489 CE MET A 97 6.307 -8.053 11.030 1.00 0.00 C ATOM 0 H MET A 97 0.871 -7.399 9.283 1.00 0.00 H new ATOM 0 HA MET A 97 2.119 -8.210 11.764 1.00 0.00 H new ATOM 0 HB2 MET A 97 2.179 -5.709 10.066 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.737 -5.666 11.727 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.823 -7.495 9.579 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.557 -5.989 10.094 1.00 0.00 H new ATOM 0 HE1 MET A 97 6.635 -9.042 11.350 1.00 0.00 H new ATOM 0 HE2 MET A 97 6.203 -8.039 9.945 1.00 0.00 H new ATOM 0 HE3 MET A 97 7.044 -7.310 11.333 1.00 0.00 H new ATOM 1499 N CYS A 98 1.016 -6.377 13.245 1.00 0.00 N ATOM 1500 CA CYS A 98 0.242 -5.672 14.219 1.00 0.00 C ATOM 1501 C CYS A 98 1.214 -4.719 14.901 1.00 0.00 C ATOM 1502 O CYS A 98 2.428 -4.997 14.898 1.00 0.00 O ATOM 1503 CB CYS A 98 -0.368 -6.650 15.217 1.00 0.00 C ATOM 1504 SG CYS A 98 -1.498 -7.863 14.491 1.00 0.00 S ATOM 0 H CYS A 98 1.990 -6.495 13.523 1.00 0.00 H new ATOM 0 HA CYS A 98 -0.590 -5.129 13.769 1.00 0.00 H new ATOM 0 HB2 CYS A 98 0.438 -7.182 15.723 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -0.904 -6.084 15.979 1.00 0.00 H new ATOM 0 HG CYS A 98 -1.507 -7.728 13.198 1.00 0.00 H new ATOM 1510 N PHE A 99 0.725 -3.621 15.477 1.00 0.00 N ATOM 1511 CA PHE A 99 1.607 -2.570 16.048 1.00 0.00 C ATOM 1512 C PHE A 99 2.593 -3.091 17.103 1.00 0.00 C ATOM 1513 O PHE A 99 3.649 -2.512 17.308 1.00 0.00 O ATOM 1514 CB PHE A 99 0.806 -1.360 16.595 1.00 0.00 C ATOM 1515 CG PHE A 99 -0.176 -1.673 17.705 1.00 0.00 C ATOM 1516 CD1 PHE A 99 0.246 -1.784 19.022 1.00 0.00 C ATOM 1517 CD2 PHE A 99 -1.516 -1.833 17.431 1.00 0.00 C ATOM 1518 CE1 PHE A 99 -0.653 -2.056 20.031 1.00 0.00 C ATOM 1519 CE2 PHE A 99 -2.418 -2.105 18.434 1.00 0.00 C ATOM 1520 CZ PHE A 99 -1.988 -2.217 19.736 1.00 0.00 C ATOM 0 H PHE A 99 -0.272 -3.425 15.567 1.00 0.00 H new ATOM 0 HA PHE A 99 2.208 -2.228 15.205 1.00 0.00 H new ATOM 0 HB2 PHE A 99 1.513 -0.614 16.959 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.260 -0.905 15.769 1.00 0.00 H new ATOM 0 HD1 PHE A 99 1.292 -1.656 19.260 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.865 -1.744 16.413 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.310 -2.143 21.052 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.465 -2.231 18.199 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.695 -2.430 20.524 1.00 0.00 H new ATOM 1530 N SER A 100 2.259 -4.184 17.735 1.00 0.00 N ATOM 1531 CA SER A 100 3.091 -4.728 18.774 1.00 0.00 C ATOM 1532 C SER A 100 4.215 -5.636 18.197 1.00 0.00 C ATOM 1533 O SER A 100 5.111 -6.059 18.925 1.00 0.00 O ATOM 1534 CB SER A 100 2.205 -5.465 19.811 1.00 0.00 C ATOM 1535 OG SER A 100 2.949 -6.017 20.889 1.00 0.00 O ATOM 0 H SER A 100 1.411 -4.718 17.547 1.00 0.00 H new ATOM 0 HA SER A 100 3.604 -3.912 19.283 1.00 0.00 H new ATOM 0 HB2 SER A 100 1.465 -4.770 20.207 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.657 -6.263 19.310 1.00 0.00 H new ATOM 0 HG SER A 100 3.896 -6.067 20.641 1.00 0.00 H new ATOM 1541 N ASN A 101 4.197 -5.903 16.886 1.00 0.00 N ATOM 1542 CA ASN A 101 5.209 -6.782 16.301 1.00 0.00 C ATOM 1543 C ASN A 101 6.075 -6.018 15.281 1.00 0.00 C ATOM 1544 O ASN A 101 7.179 -6.439 14.936 1.00 0.00 O ATOM 1545 CB ASN A 101 4.531 -7.988 15.631 1.00 0.00 C ATOM 1546 CG ASN A 101 5.512 -9.061 15.198 1.00 0.00 C ATOM 1547 OD1 ASN A 101 6.553 -9.251 15.819 1.00 0.00 O ATOM 1548 ND2 ASN A 101 5.191 -9.759 14.142 1.00 0.00 N ATOM 0 H ASN A 101 3.512 -5.533 16.227 1.00 0.00 H new ATOM 0 HA ASN A 101 5.861 -7.139 17.098 1.00 0.00 H new ATOM 0 HB2 ASN A 101 3.810 -8.422 16.324 1.00 0.00 H new ATOM 0 HB3 ASN A 101 3.971 -7.645 14.761 1.00 0.00 H new ATOM 0 HD21 ASN A 101 5.815 -10.493 13.806 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.316 -9.571 13.653 1.00 0.00 H new ATOM 1555 N VAL A 102 5.587 -4.849 14.854 1.00 0.00 N ATOM 1556 CA VAL A 102 6.263 -4.017 13.814 1.00 0.00 C ATOM 1557 C VAL A 102 7.605 -3.424 14.293 1.00 0.00 C ATOM 1558 O VAL A 102 8.305 -2.751 13.545 1.00 0.00 O ATOM 1559 CB VAL A 102 5.352 -2.857 13.342 1.00 0.00 C ATOM 1560 CG1 VAL A 102 4.060 -3.386 12.777 1.00 0.00 C ATOM 1561 CG2 VAL A 102 5.086 -1.882 14.471 1.00 0.00 C ATOM 0 H VAL A 102 4.721 -4.442 15.207 1.00 0.00 H new ATOM 0 HA VAL A 102 6.465 -4.697 12.986 1.00 0.00 H new ATOM 0 HB VAL A 102 5.875 -2.321 12.550 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.437 -2.553 12.452 1.00 0.00 H new ATOM 0 HG12 VAL A 102 4.273 -4.033 11.926 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.534 -3.955 13.543 1.00 0.00 H new ATOM 0 HG21 VAL A 102 4.444 -1.077 14.113 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.592 -2.402 15.292 1.00 0.00 H new ATOM 0 HG23 VAL A 102 6.030 -1.465 14.821 1.00 0.00 H new ATOM 1571 N ASN A 103 7.927 -3.667 15.526 1.00 0.00 N ATOM 1572 CA ASN A 103 9.151 -3.180 16.131 1.00 0.00 C ATOM 1573 C ASN A 103 10.235 -4.236 16.111 1.00 0.00 C ATOM 1574 O ASN A 103 11.418 -3.920 16.235 1.00 0.00 O ATOM 1575 CB ASN A 103 8.889 -2.741 17.576 1.00 0.00 C ATOM 1576 CG ASN A 103 8.159 -3.808 18.383 1.00 0.00 C ATOM 1577 OD1 ASN A 103 8.773 -4.693 18.981 1.00 0.00 O ATOM 1578 ND2 ASN A 103 6.842 -3.711 18.422 1.00 0.00 N ATOM 0 H ASN A 103 7.345 -4.216 16.159 1.00 0.00 H new ATOM 0 HA ASN A 103 9.493 -2.326 15.546 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.838 -2.509 18.060 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.299 -1.824 17.573 1.00 0.00 H new ATOM 0 HD21 ASN A 103 6.297 -4.384 18.961 1.00 0.00 H new ATOM 0 HD22 ASN A 103 6.370 -2.963 17.913 1.00 0.00 H new ATOM 1585 N ASP A 104 9.844 -5.485 15.948 1.00 0.00 N ATOM 1586 CA ASP A 104 10.810 -6.575 15.994 1.00 0.00 C ATOM 1587 C ASP A 104 11.393 -6.865 14.629 1.00 0.00 C ATOM 1588 O ASP A 104 12.595 -7.134 14.496 1.00 0.00 O ATOM 1589 CB ASP A 104 10.192 -7.849 16.589 1.00 0.00 C ATOM 1590 CG ASP A 104 11.182 -9.003 16.639 1.00 0.00 C ATOM 1591 OD1 ASP A 104 11.991 -9.076 17.593 1.00 0.00 O ATOM 1592 OD2 ASP A 104 11.191 -9.836 15.722 1.00 0.00 O ATOM 0 H ASP A 104 8.879 -5.772 15.785 1.00 0.00 H new ATOM 0 HA ASP A 104 11.621 -6.249 16.646 1.00 0.00 H new ATOM 0 HB2 ASP A 104 9.831 -7.639 17.596 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.326 -8.142 15.995 1.00 0.00 H new ATOM 1597 N PHE A 105 10.582 -6.766 13.615 1.00 0.00 N ATOM 1598 CA PHE A 105 11.028 -7.112 12.284 1.00 0.00 C ATOM 1599 C PHE A 105 11.476 -5.898 11.499 1.00 0.00 C ATOM 1600 O PHE A 105 10.847 -4.838 11.574 1.00 0.00 O ATOM 1601 CB PHE A 105 9.957 -7.896 11.524 1.00 0.00 C ATOM 1602 CG PHE A 105 9.700 -9.261 12.093 1.00 0.00 C ATOM 1603 CD1 PHE A 105 8.794 -9.450 13.123 1.00 0.00 C ATOM 1604 CD2 PHE A 105 10.377 -10.358 11.597 1.00 0.00 C ATOM 1605 CE1 PHE A 105 8.571 -10.710 13.642 1.00 0.00 C ATOM 1606 CE2 PHE A 105 10.159 -11.614 12.111 1.00 0.00 C ATOM 1607 CZ PHE A 105 9.255 -11.790 13.133 1.00 0.00 C ATOM 0 H PHE A 105 9.614 -6.451 13.677 1.00 0.00 H new ATOM 0 HA PHE A 105 11.898 -7.758 12.400 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.027 -7.327 11.531 1.00 0.00 H new ATOM 0 HB3 PHE A 105 10.262 -7.996 10.482 1.00 0.00 H new ATOM 0 HD1 PHE A 105 8.257 -8.604 13.524 1.00 0.00 H new ATOM 0 HD2 PHE A 105 11.087 -10.227 10.794 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.862 -10.847 14.445 1.00 0.00 H new ATOM 0 HE2 PHE A 105 10.697 -12.462 11.713 1.00 0.00 H new ATOM 0 HZ PHE A 105 9.082 -12.777 13.536 1.00 0.00 H new ATOM 1617 N PRO A 106 12.607 -6.016 10.765 1.00 0.00 N ATOM 1618 CA PRO A 106 13.127 -4.932 9.935 1.00 0.00 C ATOM 1619 C PRO A 106 12.233 -4.689 8.718 1.00 0.00 C ATOM 1620 O PRO A 106 11.901 -5.627 7.987 1.00 0.00 O ATOM 1621 CB PRO A 106 14.505 -5.443 9.468 1.00 0.00 C ATOM 1622 CG PRO A 106 14.793 -6.645 10.297 1.00 0.00 C ATOM 1623 CD PRO A 106 13.466 -7.210 10.693 1.00 0.00 C ATOM 0 HA PRO A 106 13.175 -3.990 10.481 1.00 0.00 H new ATOM 0 HB2 PRO A 106 14.490 -5.694 8.407 1.00 0.00 H new ATOM 0 HB3 PRO A 106 15.272 -4.681 9.605 1.00 0.00 H new ATOM 0 HG2 PRO A 106 15.374 -7.375 9.734 1.00 0.00 H new ATOM 0 HG3 PRO A 106 15.380 -6.379 11.176 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.098 -7.928 9.960 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.517 -7.729 11.650 1.00 0.00 H new ATOM 1631 N PRO A 107 11.827 -3.443 8.488 1.00 0.00 N ATOM 1632 CA PRO A 107 10.990 -3.091 7.356 1.00 0.00 C ATOM 1633 C PRO A 107 11.795 -3.050 6.053 1.00 0.00 C ATOM 1634 O PRO A 107 13.038 -3.027 6.077 1.00 0.00 O ATOM 1635 CB PRO A 107 10.494 -1.688 7.718 1.00 0.00 C ATOM 1636 CG PRO A 107 11.566 -1.118 8.567 1.00 0.00 C ATOM 1637 CD PRO A 107 12.156 -2.270 9.323 1.00 0.00 C ATOM 0 HA PRO A 107 10.190 -3.811 7.185 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.331 -1.083 6.826 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.545 -1.729 8.253 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.323 -0.623 7.959 1.00 0.00 H new ATOM 0 HG3 PRO A 107 11.165 -0.369 9.250 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.233 -2.157 9.448 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.726 -2.356 10.321 1.00 0.00 H new ATOM 1645 N SER A 108 11.106 -3.040 4.937 1.00 0.00 N ATOM 1646 CA SER A 108 11.753 -2.947 3.667 1.00 0.00 C ATOM 1647 C SER A 108 12.188 -1.515 3.457 1.00 0.00 C ATOM 1648 O SER A 108 13.348 -1.254 3.183 1.00 0.00 O ATOM 1649 CB SER A 108 10.780 -3.365 2.566 1.00 0.00 C ATOM 1650 OG SER A 108 10.256 -4.666 2.832 1.00 0.00 O ATOM 0 H SER A 108 10.089 -3.096 4.892 1.00 0.00 H new ATOM 0 HA SER A 108 12.621 -3.606 3.635 1.00 0.00 H new ATOM 0 HB2 SER A 108 9.965 -2.644 2.500 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.288 -3.361 1.602 1.00 0.00 H new ATOM 0 HG SER A 108 9.633 -4.920 2.119 1.00 0.00 H new ATOM 1656 N ASP A 109 11.267 -0.590 3.717 1.00 0.00 N ATOM 1657 CA ASP A 109 11.500 0.833 3.575 1.00 0.00 C ATOM 1658 C ASP A 109 10.466 1.572 4.315 1.00 0.00 C ATOM 1659 O ASP A 109 9.482 0.980 4.793 1.00 0.00 O ATOM 1660 CB ASP A 109 11.474 1.324 2.110 1.00 0.00 C ATOM 1661 CG ASP A 109 12.679 0.939 1.327 1.00 0.00 C ATOM 1662 OD1 ASP A 109 13.742 1.564 1.537 1.00 0.00 O ATOM 1663 OD2 ASP A 109 12.594 0.007 0.521 1.00 0.00 O ATOM 0 H ASP A 109 10.326 -0.818 4.037 1.00 0.00 H new ATOM 0 HA ASP A 109 12.500 1.017 3.969 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.588 0.922 1.618 1.00 0.00 H new ATOM 0 HB3 ASP A 109 11.378 2.410 2.102 1.00 0.00 H new ATOM 1668 N THR A 110 10.674 2.836 4.457 1.00 0.00 N ATOM 1669 CA THR A 110 9.706 3.700 5.021 1.00 0.00 C ATOM 1670 C THR A 110 9.818 5.050 4.337 1.00 0.00 C ATOM 1671 O THR A 110 10.840 5.740 4.444 1.00 0.00 O ATOM 1672 CB THR A 110 9.859 3.824 6.561 1.00 0.00 C ATOM 1673 OG1 THR A 110 9.836 2.508 7.123 1.00 0.00 O ATOM 1674 CG2 THR A 110 8.693 4.602 7.131 1.00 0.00 C ATOM 0 H THR A 110 11.538 3.302 4.178 1.00 0.00 H new ATOM 0 HA THR A 110 8.712 3.284 4.856 1.00 0.00 H new ATOM 0 HB THR A 110 10.792 4.336 6.796 1.00 0.00 H new ATOM 0 HG1 THR A 110 10.749 2.153 7.163 1.00 0.00 H new ATOM 0 HG21 THR A 110 8.805 4.686 8.212 1.00 0.00 H new ATOM 0 HG22 THR A 110 8.670 5.599 6.690 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.762 4.083 6.902 1.00 0.00 H new ATOM 1682 N ALA A 111 8.792 5.401 3.628 1.00 0.00 N ATOM 1683 CA ALA A 111 8.747 6.614 2.859 1.00 0.00 C ATOM 1684 C ALA A 111 7.565 7.415 3.300 1.00 0.00 C ATOM 1685 O ALA A 111 6.772 6.945 4.102 1.00 0.00 O ATOM 1686 CB ALA A 111 8.664 6.309 1.367 1.00 0.00 C ATOM 0 H ALA A 111 7.941 4.843 3.563 1.00 0.00 H new ATOM 0 HA ALA A 111 9.661 7.184 3.025 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.631 7.243 0.806 1.00 0.00 H new ATOM 0 HB2 ALA A 111 9.539 5.734 1.064 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.762 5.731 1.163 1.00 0.00 H new ATOM 1692 N GLU A 112 7.447 8.597 2.818 1.00 0.00 N ATOM 1693 CA GLU A 112 6.358 9.429 3.191 1.00 0.00 C ATOM 1694 C GLU A 112 5.640 9.893 1.924 1.00 0.00 C ATOM 1695 O GLU A 112 6.286 10.145 0.896 1.00 0.00 O ATOM 1696 CB GLU A 112 6.838 10.600 4.071 1.00 0.00 C ATOM 1697 CG GLU A 112 7.615 11.652 3.346 1.00 0.00 C ATOM 1698 CD GLU A 112 8.169 12.700 4.263 1.00 0.00 C ATOM 1699 OE1 GLU A 112 9.133 12.413 4.996 1.00 0.00 O ATOM 1700 OE2 GLU A 112 7.676 13.838 4.241 1.00 0.00 O ATOM 0 H GLU A 112 8.099 9.017 2.155 1.00 0.00 H new ATOM 0 HA GLU A 112 5.647 8.871 3.800 1.00 0.00 H new ATOM 0 HB2 GLU A 112 5.970 11.066 4.537 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.456 10.202 4.876 1.00 0.00 H new ATOM 0 HG2 GLU A 112 8.434 11.182 2.802 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.972 12.127 2.605 1.00 0.00 H new ATOM 1707 N LEU A 113 4.329 9.920 1.982 1.00 0.00 N ATOM 1708 CA LEU A 113 3.480 10.321 0.871 1.00 0.00 C ATOM 1709 C LEU A 113 3.818 11.736 0.485 1.00 0.00 C ATOM 1710 O LEU A 113 3.610 12.680 1.263 1.00 0.00 O ATOM 1711 CB LEU A 113 2.043 10.328 1.337 1.00 0.00 C ATOM 1712 CG LEU A 113 0.944 10.510 0.301 1.00 0.00 C ATOM 1713 CD1 LEU A 113 0.812 9.275 -0.536 1.00 0.00 C ATOM 1714 CD2 LEU A 113 -0.374 10.843 0.979 1.00 0.00 C ATOM 0 H LEU A 113 3.806 9.659 2.818 1.00 0.00 H new ATOM 0 HA LEU A 113 3.626 9.636 0.036 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.858 9.387 1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.938 11.123 2.075 1.00 0.00 H new ATOM 0 HG LEU A 113 1.212 11.342 -0.351 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.022 9.418 -1.274 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.755 9.079 -1.047 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.563 8.428 0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.150 10.970 0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.652 10.032 1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.267 11.766 1.548 1.00 0.00 H new ATOM 1726 N THR A 114 4.353 11.884 -0.669 1.00 0.00 N ATOM 1727 CA THR A 114 4.694 13.153 -1.172 1.00 0.00 C ATOM 1728 C THR A 114 3.476 13.768 -1.837 1.00 0.00 C ATOM 1729 O THR A 114 2.481 13.062 -2.098 1.00 0.00 O ATOM 1730 CB THR A 114 5.842 13.015 -2.175 1.00 0.00 C ATOM 1731 OG1 THR A 114 5.473 12.062 -3.176 1.00 0.00 O ATOM 1732 CG2 THR A 114 7.104 12.538 -1.477 1.00 0.00 C ATOM 0 H THR A 114 4.568 11.111 -1.299 1.00 0.00 H new ATOM 0 HA THR A 114 5.020 13.802 -0.359 1.00 0.00 H new ATOM 0 HB THR A 114 6.035 13.987 -2.628 1.00 0.00 H new ATOM 0 HG1 THR A 114 6.221 11.933 -3.796 1.00 0.00 H new ATOM 0 HG21 THR A 114 7.910 12.445 -2.205 1.00 0.00 H new ATOM 0 HG22 THR A 114 7.389 13.257 -0.709 1.00 0.00 H new ATOM 0 HG23 THR A 114 6.920 11.568 -1.015 1.00 0.00 H new ATOM 1740 N GLU A 115 3.546 15.055 -2.112 1.00 0.00 N ATOM 1741 CA GLU A 115 2.456 15.783 -2.755 1.00 0.00 C ATOM 1742 C GLU A 115 2.140 15.130 -4.088 1.00 0.00 C ATOM 1743 O GLU A 115 0.984 14.986 -4.469 1.00 0.00 O ATOM 1744 CB GLU A 115 2.826 17.269 -2.993 1.00 0.00 C ATOM 1745 CG GLU A 115 3.211 18.086 -1.746 1.00 0.00 C ATOM 1746 CD GLU A 115 4.479 17.602 -1.074 1.00 0.00 C ATOM 1747 OE1 GLU A 115 5.569 17.794 -1.644 1.00 0.00 O ATOM 1748 OE2 GLU A 115 4.403 17.011 0.020 1.00 0.00 O ATOM 0 H GLU A 115 4.359 15.632 -1.898 1.00 0.00 H new ATOM 0 HA GLU A 115 1.589 15.750 -2.095 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.658 17.306 -3.696 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.980 17.759 -3.475 1.00 0.00 H new ATOM 0 HG2 GLU A 115 3.336 19.131 -2.030 1.00 0.00 H new ATOM 0 HG3 GLU A 115 2.391 18.047 -1.029 1.00 0.00 H new ATOM 1755 N GLU A 116 3.188 14.710 -4.777 1.00 0.00 N ATOM 1756 CA GLU A 116 3.049 14.041 -6.047 1.00 0.00 C ATOM 1757 C GLU A 116 2.436 12.640 -5.888 1.00 0.00 C ATOM 1758 O GLU A 116 1.603 12.239 -6.699 1.00 0.00 O ATOM 1759 CB GLU A 116 4.392 13.979 -6.791 1.00 0.00 C ATOM 1760 CG GLU A 116 5.510 13.319 -5.999 1.00 0.00 C ATOM 1761 CD GLU A 116 6.813 13.243 -6.747 1.00 0.00 C ATOM 1762 OE1 GLU A 116 7.639 14.183 -6.636 1.00 0.00 O ATOM 1763 OE2 GLU A 116 7.049 12.244 -7.427 1.00 0.00 O ATOM 0 H GLU A 116 4.153 14.826 -4.468 1.00 0.00 H new ATOM 0 HA GLU A 116 2.359 14.630 -6.651 1.00 0.00 H new ATOM 0 HB2 GLU A 116 4.253 13.435 -7.725 1.00 0.00 H new ATOM 0 HB3 GLU A 116 4.697 14.992 -7.054 1.00 0.00 H new ATOM 0 HG2 GLU A 116 5.664 13.873 -5.073 1.00 0.00 H new ATOM 0 HG3 GLU A 116 5.201 12.311 -5.720 1.00 0.00 H new ATOM 1770 N ASN A 117 2.819 11.907 -4.820 1.00 0.00 N ATOM 1771 CA ASN A 117 2.326 10.528 -4.627 1.00 0.00 C ATOM 1772 C ASN A 117 0.847 10.558 -4.368 1.00 0.00 C ATOM 1773 O ASN A 117 0.090 9.761 -4.919 1.00 0.00 O ATOM 1774 CB ASN A 117 2.986 9.828 -3.434 1.00 0.00 C ATOM 1775 CG ASN A 117 2.793 8.305 -3.494 1.00 0.00 C ATOM 1776 OD1 ASN A 117 1.880 7.746 -2.924 1.00 0.00 O ATOM 1777 ND2 ASN A 117 3.601 7.655 -4.266 1.00 0.00 N ATOM 0 H ASN A 117 3.454 12.238 -4.094 1.00 0.00 H new ATOM 0 HA ASN A 117 2.570 9.978 -5.536 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.051 10.060 -3.419 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.563 10.213 -2.506 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.477 6.652 -4.405 1.00 0.00 H new ATOM 0 HD22 ASN A 117 4.362 8.145 -4.736 1.00 0.00 H new ATOM 1784 N LEU A 118 0.454 11.540 -3.561 1.00 0.00 N ATOM 1785 CA LEU A 118 -0.920 11.762 -3.114 1.00 0.00 C ATOM 1786 C LEU A 118 -1.840 12.058 -4.312 1.00 0.00 C ATOM 1787 O LEU A 118 -3.052 11.835 -4.264 1.00 0.00 O ATOM 1788 CB LEU A 118 -0.880 12.923 -2.073 1.00 0.00 C ATOM 1789 CG LEU A 118 -2.163 13.316 -1.314 1.00 0.00 C ATOM 1790 CD1 LEU A 118 -1.776 14.122 -0.084 1.00 0.00 C ATOM 1791 CD2 LEU A 118 -3.074 14.177 -2.182 1.00 0.00 C ATOM 0 H LEU A 118 1.107 12.228 -3.186 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.337 10.873 -2.642 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.127 12.666 -1.328 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.524 13.813 -2.592 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.694 12.404 -1.040 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -2.675 14.407 0.462 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -1.136 13.519 0.560 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -1.239 15.019 -0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.971 14.439 -1.620 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.548 15.087 -2.470 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.355 13.622 -3.077 1.00 0.00 H new ATOM 1803 N LYS A 119 -1.246 12.526 -5.379 1.00 0.00 N ATOM 1804 CA LYS A 119 -1.953 12.837 -6.589 1.00 0.00 C ATOM 1805 C LYS A 119 -1.743 11.740 -7.626 1.00 0.00 C ATOM 1806 O LYS A 119 -2.239 11.825 -8.741 1.00 0.00 O ATOM 1807 CB LYS A 119 -1.484 14.178 -7.129 1.00 0.00 C ATOM 1808 CG LYS A 119 -1.788 15.351 -6.203 1.00 0.00 C ATOM 1809 CD LYS A 119 -1.178 16.644 -6.715 1.00 0.00 C ATOM 1810 CE LYS A 119 -1.681 16.996 -8.100 1.00 0.00 C ATOM 1811 NZ LYS A 119 -1.081 18.243 -8.610 1.00 0.00 N ATOM 0 H LYS A 119 -0.243 12.704 -5.430 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.019 12.898 -6.370 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -0.409 14.134 -7.304 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -1.957 14.357 -8.095 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -2.867 15.470 -6.109 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.403 15.137 -5.206 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -1.414 17.455 -6.026 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.092 16.550 -6.736 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -1.455 16.179 -8.785 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -2.766 17.100 -8.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -1.454 18.445 -9.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -1.318 19.029 -7.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -0.048 18.136 -8.659 1.00 0.00 H new ATOM 1825 N GLY A 120 -1.012 10.709 -7.248 1.00 0.00 N ATOM 1826 CA GLY A 120 -0.789 9.591 -8.129 1.00 0.00 C ATOM 1827 C GLY A 120 0.544 9.626 -8.831 1.00 0.00 C ATOM 1828 O GLY A 120 0.605 9.829 -10.037 1.00 0.00 O ATOM 0 H GLY A 120 -0.564 10.627 -6.335 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.862 8.668 -7.555 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.582 9.565 -8.876 1.00 0.00 H new ATOM 1832 N LYS A 121 1.606 9.461 -8.096 1.00 0.00 N ATOM 1833 CA LYS A 121 2.912 9.369 -8.699 1.00 0.00 C ATOM 1834 C LYS A 121 3.677 8.265 -8.019 1.00 0.00 C ATOM 1835 O LYS A 121 3.903 8.356 -6.828 1.00 0.00 O ATOM 1836 CB LYS A 121 3.688 10.673 -8.545 1.00 0.00 C ATOM 1837 CG LYS A 121 4.975 10.732 -9.365 1.00 0.00 C ATOM 1838 CD LYS A 121 4.685 10.661 -10.860 1.00 0.00 C ATOM 1839 CE LYS A 121 5.960 10.651 -11.681 1.00 0.00 C ATOM 1840 NZ LYS A 121 5.679 10.558 -13.125 1.00 0.00 N ATOM 0 H LYS A 121 1.597 9.387 -7.079 1.00 0.00 H new ATOM 0 HA LYS A 121 2.791 9.166 -9.763 1.00 0.00 H new ATOM 0 HB2 LYS A 121 3.045 11.503 -8.838 1.00 0.00 H new ATOM 0 HB3 LYS A 121 3.933 10.815 -7.493 1.00 0.00 H new ATOM 0 HG2 LYS A 121 5.510 11.655 -9.140 1.00 0.00 H new ATOM 0 HG3 LYS A 121 5.628 9.907 -9.080 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.107 9.763 -11.076 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.071 11.513 -11.152 1.00 0.00 H new ATOM 0 HE2 LYS A 121 6.530 11.558 -11.479 1.00 0.00 H new ATOM 0 HE3 LYS A 121 6.582 9.809 -11.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 6.575 10.554 -13.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 5.157 9.680 -13.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 5.107 11.374 -13.421 1.00 0.00 H new ATOM 1854 N PRO A 122 4.067 7.202 -8.738 1.00 0.00 N ATOM 1855 CA PRO A 122 4.854 6.108 -8.159 1.00 0.00 C ATOM 1856 C PRO A 122 6.183 6.609 -7.565 1.00 0.00 C ATOM 1857 O PRO A 122 7.135 6.911 -8.296 1.00 0.00 O ATOM 1858 CB PRO A 122 5.117 5.170 -9.351 1.00 0.00 C ATOM 1859 CG PRO A 122 4.825 5.984 -10.565 1.00 0.00 C ATOM 1860 CD PRO A 122 3.768 6.963 -10.164 1.00 0.00 C ATOM 0 HA PRO A 122 4.331 5.622 -7.335 1.00 0.00 H new ATOM 0 HB2 PRO A 122 6.148 4.817 -9.353 1.00 0.00 H new ATOM 0 HB3 PRO A 122 4.478 4.288 -9.306 1.00 0.00 H new ATOM 0 HG2 PRO A 122 5.720 6.498 -10.914 1.00 0.00 H new ATOM 0 HG3 PRO A 122 4.481 5.353 -11.384 1.00 0.00 H new ATOM 0 HD2 PRO A 122 3.825 7.881 -10.748 1.00 0.00 H new ATOM 0 HD3 PRO A 122 2.766 6.557 -10.305 1.00 0.00 H new ATOM 1868 N VAL A 123 6.213 6.740 -6.251 1.00 0.00 N ATOM 1869 CA VAL A 123 7.395 7.181 -5.538 1.00 0.00 C ATOM 1870 C VAL A 123 8.269 5.994 -5.275 1.00 0.00 C ATOM 1871 O VAL A 123 7.814 4.977 -4.731 1.00 0.00 O ATOM 1872 CB VAL A 123 7.040 7.941 -4.221 1.00 0.00 C ATOM 1873 CG1 VAL A 123 8.271 8.193 -3.366 1.00 0.00 C ATOM 1874 CG2 VAL A 123 6.423 9.277 -4.559 1.00 0.00 C ATOM 0 H VAL A 123 5.415 6.542 -5.648 1.00 0.00 H new ATOM 0 HA VAL A 123 7.934 7.898 -6.157 1.00 0.00 H new ATOM 0 HB VAL A 123 6.344 7.316 -3.662 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.982 8.724 -2.459 1.00 0.00 H new ATOM 0 HG12 VAL A 123 8.729 7.241 -3.099 1.00 0.00 H new ATOM 0 HG13 VAL A 123 8.986 8.795 -3.926 1.00 0.00 H new ATOM 0 HG21 VAL A 123 6.176 9.807 -3.639 1.00 0.00 H new ATOM 0 HG22 VAL A 123 7.131 9.869 -5.139 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.516 9.122 -5.143 1.00 0.00 H new ATOM 1884 N VAL A 124 9.498 6.110 -5.673 1.00 0.00 N ATOM 1885 CA VAL A 124 10.408 5.014 -5.631 1.00 0.00 C ATOM 1886 C VAL A 124 11.031 4.860 -4.256 1.00 0.00 C ATOM 1887 O VAL A 124 11.264 5.851 -3.541 1.00 0.00 O ATOM 1888 CB VAL A 124 11.497 5.152 -6.726 1.00 0.00 C ATOM 1889 CG1 VAL A 124 10.851 5.338 -8.082 1.00 0.00 C ATOM 1890 CG2 VAL A 124 12.455 6.292 -6.452 1.00 0.00 C ATOM 0 H VAL A 124 9.898 6.974 -6.038 1.00 0.00 H new ATOM 0 HA VAL A 124 9.839 4.107 -5.835 1.00 0.00 H new ATOM 0 HB VAL A 124 12.079 4.230 -6.716 1.00 0.00 H new ATOM 0 HG11 VAL A 124 11.625 5.434 -8.844 1.00 0.00 H new ATOM 0 HG12 VAL A 124 10.224 4.475 -8.308 1.00 0.00 H new ATOM 0 HG13 VAL A 124 10.238 6.239 -8.072 1.00 0.00 H new ATOM 0 HG21 VAL A 124 13.197 6.344 -7.249 1.00 0.00 H new ATOM 0 HG22 VAL A 124 11.902 7.230 -6.410 1.00 0.00 H new ATOM 0 HG23 VAL A 124 12.957 6.124 -5.499 1.00 0.00 H new ATOM 1900 N LEU A 125 11.251 3.635 -3.868 1.00 0.00 N ATOM 1901 CA LEU A 125 11.872 3.358 -2.605 1.00 0.00 C ATOM 1902 C LEU A 125 13.341 3.082 -2.818 1.00 0.00 C ATOM 1903 O LEU A 125 13.862 3.245 -3.938 1.00 0.00 O ATOM 1904 CB LEU A 125 11.204 2.161 -1.867 1.00 0.00 C ATOM 1905 CG LEU A 125 9.689 2.246 -1.612 1.00 0.00 C ATOM 1906 CD1 LEU A 125 9.286 3.637 -1.230 1.00 0.00 C ATOM 1907 CD2 LEU A 125 8.883 1.733 -2.783 1.00 0.00 C ATOM 0 H LEU A 125 11.007 2.808 -4.413 1.00 0.00 H new ATOM 0 HA LEU A 125 11.744 4.236 -1.972 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.399 1.257 -2.445 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.702 2.038 -0.905 1.00 0.00 H new ATOM 0 HG LEU A 125 9.465 1.590 -0.770 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.211 3.669 -1.055 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.810 3.931 -0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.544 4.325 -2.036 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.820 1.813 -2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.111 2.326 -3.669 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.136 0.689 -2.970 1.00 0.00 H new ATOM 1919 N LYS A 126 14.006 2.685 -1.774 1.00 0.00 N ATOM 1920 CA LYS A 126 15.393 2.347 -1.839 1.00 0.00 C ATOM 1921 C LYS A 126 15.450 0.938 -2.377 1.00 0.00 C ATOM 1922 O LYS A 126 14.618 0.118 -2.039 1.00 0.00 O ATOM 1923 CB LYS A 126 15.985 2.444 -0.444 1.00 0.00 C ATOM 1924 CG LYS A 126 15.783 3.817 0.179 1.00 0.00 C ATOM 1925 CD LYS A 126 16.151 3.832 1.643 1.00 0.00 C ATOM 1926 CE LYS A 126 15.841 5.182 2.260 1.00 0.00 C ATOM 1927 NZ LYS A 126 16.081 5.196 3.715 1.00 0.00 N ATOM 0 H LYS A 126 13.595 2.586 -0.846 1.00 0.00 H new ATOM 0 HA LYS A 126 15.966 3.016 -2.481 1.00 0.00 H new ATOM 0 HB2 LYS A 126 15.528 1.688 0.195 1.00 0.00 H new ATOM 0 HB3 LYS A 126 17.051 2.222 -0.489 1.00 0.00 H new ATOM 0 HG2 LYS A 126 16.388 4.550 -0.355 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.742 4.118 0.064 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.602 3.051 2.169 1.00 0.00 H new ATOM 0 HD3 LYS A 126 17.212 3.609 1.759 1.00 0.00 H new ATOM 0 HE2 LYS A 126 16.455 5.947 1.785 1.00 0.00 H new ATOM 0 HE3 LYS A 126 14.801 5.440 2.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 15.856 6.138 4.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 15.477 4.484 4.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 17.080 4.976 3.904 1.00 0.00 H new ATOM 1941 N TYR A 127 16.386 0.646 -3.202 1.00 0.00 N ATOM 1942 CA TYR A 127 16.360 -0.629 -3.882 1.00 0.00 C ATOM 1943 C TYR A 127 17.228 -1.694 -3.181 1.00 0.00 C ATOM 1944 O TYR A 127 17.686 -2.656 -3.809 1.00 0.00 O ATOM 1945 CB TYR A 127 16.774 -0.434 -5.345 1.00 0.00 C ATOM 1946 CG TYR A 127 15.953 0.624 -6.079 1.00 0.00 C ATOM 1947 CD1 TYR A 127 14.568 0.474 -6.330 1.00 0.00 C ATOM 1948 CD2 TYR A 127 16.570 1.774 -6.537 1.00 0.00 C ATOM 1949 CE1 TYR A 127 13.877 1.451 -7.006 1.00 0.00 C ATOM 1950 CE2 TYR A 127 15.872 2.746 -7.209 1.00 0.00 C ATOM 1951 CZ TYR A 127 14.534 2.583 -7.443 1.00 0.00 C ATOM 1952 OH TYR A 127 13.839 3.557 -8.122 1.00 0.00 O ATOM 0 H TYR A 127 17.175 1.250 -3.432 1.00 0.00 H new ATOM 0 HA TYR A 127 15.340 -1.011 -3.847 1.00 0.00 H new ATOM 0 HB2 TYR A 127 17.827 -0.154 -5.381 1.00 0.00 H new ATOM 0 HB3 TYR A 127 16.679 -1.384 -5.870 1.00 0.00 H new ATOM 0 HD1 TYR A 127 14.052 -0.412 -5.989 1.00 0.00 H new ATOM 0 HD2 TYR A 127 17.627 1.910 -6.362 1.00 0.00 H new ATOM 0 HE1 TYR A 127 12.820 1.333 -7.195 1.00 0.00 H new ATOM 0 HE2 TYR A 127 16.377 3.637 -7.552 1.00 0.00 H new ATOM 0 HH TYR A 127 12.943 3.227 -8.341 1.00 0.00 H new ATOM 1962 N VAL A 128 17.399 -1.554 -1.881 1.00 0.00 N ATOM 1963 CA VAL A 128 18.253 -2.460 -1.116 1.00 0.00 C ATOM 1964 C VAL A 128 17.497 -3.647 -0.455 1.00 0.00 C ATOM 1965 O VAL A 128 17.888 -4.810 -0.618 1.00 0.00 O ATOM 1966 CB VAL A 128 19.059 -1.684 -0.030 1.00 0.00 C ATOM 1967 CG1 VAL A 128 19.952 -2.622 0.776 1.00 0.00 C ATOM 1968 CG2 VAL A 128 19.892 -0.582 -0.671 1.00 0.00 C ATOM 0 H VAL A 128 16.959 -0.821 -1.325 1.00 0.00 H new ATOM 0 HA VAL A 128 18.932 -2.894 -1.850 1.00 0.00 H new ATOM 0 HB VAL A 128 18.343 -1.231 0.656 1.00 0.00 H new ATOM 0 HG11 VAL A 128 20.500 -2.049 1.524 1.00 0.00 H new ATOM 0 HG12 VAL A 128 19.337 -3.373 1.272 1.00 0.00 H new ATOM 0 HG13 VAL A 128 20.658 -3.115 0.108 1.00 0.00 H new ATOM 0 HG21 VAL A 128 20.448 -0.050 0.101 1.00 0.00 H new ATOM 0 HG22 VAL A 128 20.590 -1.021 -1.384 1.00 0.00 H new ATOM 0 HG23 VAL A 128 19.235 0.116 -1.190 1.00 0.00 H new ATOM 1978 N LYS A 129 16.421 -3.365 0.248 1.00 0.00 N ATOM 1979 CA LYS A 129 15.796 -4.374 1.117 1.00 0.00 C ATOM 1980 C LYS A 129 14.613 -5.158 0.470 1.00 0.00 C ATOM 1981 O LYS A 129 14.115 -6.120 1.053 1.00 0.00 O ATOM 1982 CB LYS A 129 15.364 -3.702 2.437 1.00 0.00 C ATOM 1983 CG LYS A 129 14.795 -4.642 3.485 1.00 0.00 C ATOM 1984 CD LYS A 129 15.823 -5.654 3.942 1.00 0.00 C ATOM 1985 CE LYS A 129 15.217 -6.668 4.895 1.00 0.00 C ATOM 1986 NZ LYS A 129 14.154 -7.477 4.245 1.00 0.00 N ATOM 0 H LYS A 129 15.954 -2.458 0.245 1.00 0.00 H new ATOM 0 HA LYS A 129 16.552 -5.137 1.302 1.00 0.00 H new ATOM 0 HB2 LYS A 129 16.225 -3.187 2.863 1.00 0.00 H new ATOM 0 HB3 LYS A 129 14.617 -2.941 2.211 1.00 0.00 H new ATOM 0 HG2 LYS A 129 14.446 -4.065 4.341 1.00 0.00 H new ATOM 0 HG3 LYS A 129 13.928 -5.162 3.076 1.00 0.00 H new ATOM 0 HD2 LYS A 129 16.238 -6.169 3.076 1.00 0.00 H new ATOM 0 HD3 LYS A 129 16.649 -5.139 4.433 1.00 0.00 H new ATOM 0 HE2 LYS A 129 16.000 -7.329 5.266 1.00 0.00 H new ATOM 0 HE3 LYS A 129 14.801 -6.150 5.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 14.143 -8.432 4.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 13.231 -7.024 4.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 14.343 -7.543 3.224 1.00 0.00 H new ATOM 2000 N PHE A 130 14.200 -4.782 -0.714 1.00 0.00 N ATOM 2001 CA PHE A 130 13.029 -5.429 -1.381 1.00 0.00 C ATOM 2002 C PHE A 130 13.288 -6.872 -1.866 1.00 0.00 C ATOM 2003 O PHE A 130 12.494 -7.406 -2.646 1.00 0.00 O ATOM 2004 CB PHE A 130 12.506 -4.588 -2.572 1.00 0.00 C ATOM 2005 CG PHE A 130 13.460 -4.409 -3.754 1.00 0.00 C ATOM 2006 CD1 PHE A 130 13.939 -5.501 -4.475 1.00 0.00 C ATOM 2007 CD2 PHE A 130 13.843 -3.162 -4.153 1.00 0.00 C ATOM 2008 CE1 PHE A 130 14.775 -5.339 -5.545 1.00 0.00 C ATOM 2009 CE2 PHE A 130 14.675 -3.004 -5.236 1.00 0.00 C ATOM 2010 CZ PHE A 130 15.141 -4.089 -5.930 1.00 0.00 C ATOM 0 H PHE A 130 14.635 -4.037 -1.258 1.00 0.00 H new ATOM 0 HA PHE A 130 12.274 -5.480 -0.597 1.00 0.00 H new ATOM 0 HB2 PHE A 130 11.590 -5.051 -2.940 1.00 0.00 H new ATOM 0 HB3 PHE A 130 12.236 -3.600 -2.199 1.00 0.00 H new ATOM 0 HD1 PHE A 130 13.643 -6.498 -4.182 1.00 0.00 H new ATOM 0 HD2 PHE A 130 13.491 -2.294 -3.615 1.00 0.00 H new ATOM 0 HE1 PHE A 130 15.143 -6.201 -6.082 1.00 0.00 H new ATOM 0 HE2 PHE A 130 14.965 -2.010 -5.544 1.00 0.00 H new ATOM 0 HZ PHE A 130 15.795 -3.951 -6.778 1.00 0.00 H new ATOM 2020 N GLN A 131 14.341 -7.492 -1.398 1.00 0.00 N ATOM 2021 CA GLN A 131 14.721 -8.798 -1.867 1.00 0.00 C ATOM 2022 C GLN A 131 13.666 -9.839 -1.579 1.00 0.00 C ATOM 2023 O GLN A 131 13.288 -10.033 -0.427 1.00 0.00 O ATOM 2024 CB GLN A 131 16.060 -9.173 -1.323 1.00 0.00 C ATOM 2025 CG GLN A 131 17.128 -8.305 -1.923 1.00 0.00 C ATOM 2026 CD GLN A 131 18.464 -8.584 -1.380 1.00 0.00 C ATOM 2027 OE1 GLN A 131 19.198 -9.425 -1.890 1.00 0.00 O ATOM 2028 NE2 GLN A 131 18.807 -7.885 -0.361 1.00 0.00 N ATOM 0 H GLN A 131 14.957 -7.106 -0.683 1.00 0.00 H new ATOM 0 HA GLN A 131 14.802 -8.757 -2.953 1.00 0.00 H new ATOM 0 HB2 GLN A 131 16.062 -9.066 -0.238 1.00 0.00 H new ATOM 0 HB3 GLN A 131 16.268 -10.221 -1.541 1.00 0.00 H new ATOM 0 HG2 GLN A 131 17.143 -8.450 -3.003 1.00 0.00 H new ATOM 0 HG3 GLN A 131 16.881 -7.258 -1.746 1.00 0.00 H new ATOM 0 HE21 GLN A 131 18.161 -7.198 0.027 1.00 0.00 H new ATOM 0 HE22 GLN A 131 19.726 -8.016 0.062 1.00 0.00 H new ATOM 2037 N ASN A 132 13.201 -10.475 -2.673 1.00 0.00 N ATOM 2038 CA ASN A 132 12.076 -11.448 -2.739 1.00 0.00 C ATOM 2039 C ASN A 132 10.845 -11.059 -1.923 1.00 0.00 C ATOM 2040 O ASN A 132 10.847 -11.071 -0.695 1.00 0.00 O ATOM 2041 CB ASN A 132 12.460 -12.964 -2.560 1.00 0.00 C ATOM 2042 CG ASN A 132 13.165 -13.377 -1.258 1.00 0.00 C ATOM 2043 OD1 ASN A 132 13.977 -12.660 -0.692 1.00 0.00 O ATOM 2044 ND2 ASN A 132 12.841 -14.554 -0.781 1.00 0.00 N ATOM 0 H ASN A 132 13.620 -10.319 -3.590 1.00 0.00 H new ATOM 0 HA ASN A 132 11.783 -11.365 -3.786 1.00 0.00 H new ATOM 0 HB2 ASN A 132 11.547 -13.553 -2.648 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.103 -13.247 -3.393 1.00 0.00 H new ATOM 0 HD21 ASN A 132 13.269 -14.890 0.081 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.160 -15.134 -1.272 1.00 0.00 H new ATOM 2051 N VAL A 133 9.765 -10.765 -2.625 1.00 0.00 N ATOM 2052 CA VAL A 133 8.538 -10.342 -1.992 1.00 0.00 C ATOM 2053 C VAL A 133 7.393 -11.282 -2.352 1.00 0.00 C ATOM 2054 O VAL A 133 6.896 -11.263 -3.477 1.00 0.00 O ATOM 2055 CB VAL A 133 8.136 -8.889 -2.404 1.00 0.00 C ATOM 2056 CG1 VAL A 133 6.896 -8.429 -1.656 1.00 0.00 C ATOM 2057 CG2 VAL A 133 9.278 -7.911 -2.191 1.00 0.00 C ATOM 0 H VAL A 133 9.718 -10.814 -3.643 1.00 0.00 H new ATOM 0 HA VAL A 133 8.720 -10.365 -0.917 1.00 0.00 H new ATOM 0 HB VAL A 133 7.906 -8.909 -3.469 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.641 -7.415 -1.964 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.065 -9.097 -1.883 1.00 0.00 H new ATOM 0 HG13 VAL A 133 7.091 -8.445 -0.584 1.00 0.00 H new ATOM 0 HG21 VAL A 133 8.961 -6.911 -2.488 1.00 0.00 H new ATOM 0 HG22 VAL A 133 9.560 -7.904 -1.138 1.00 0.00 H new ATOM 0 HG23 VAL A 133 10.134 -8.215 -2.793 1.00 0.00 H new ATOM 2067 N ARG A 134 7.018 -12.130 -1.425 1.00 0.00 N ATOM 2068 CA ARG A 134 5.840 -12.968 -1.599 1.00 0.00 C ATOM 2069 C ARG A 134 4.675 -12.340 -0.848 1.00 0.00 C ATOM 2070 O ARG A 134 3.513 -12.491 -1.215 1.00 0.00 O ATOM 2071 CB ARG A 134 6.101 -14.391 -1.088 1.00 0.00 C ATOM 2072 CG ARG A 134 4.907 -15.338 -1.201 1.00 0.00 C ATOM 2073 CD ARG A 134 4.445 -15.514 -2.642 1.00 0.00 C ATOM 2074 NE ARG A 134 5.490 -16.090 -3.492 1.00 0.00 N ATOM 2075 CZ ARG A 134 5.337 -16.397 -4.780 1.00 0.00 C ATOM 2076 NH1 ARG A 134 4.171 -16.181 -5.386 1.00 0.00 N ATOM 2077 NH2 ARG A 134 6.352 -16.921 -5.461 1.00 0.00 N ATOM 0 H ARG A 134 7.507 -12.263 -0.540 1.00 0.00 H new ATOM 0 HA ARG A 134 5.600 -13.036 -2.660 1.00 0.00 H new ATOM 0 HB2 ARG A 134 6.937 -14.815 -1.644 1.00 0.00 H new ATOM 0 HB3 ARG A 134 6.407 -14.337 -0.043 1.00 0.00 H new ATOM 0 HG2 ARG A 134 5.176 -16.310 -0.786 1.00 0.00 H new ATOM 0 HG3 ARG A 134 4.082 -14.953 -0.601 1.00 0.00 H new ATOM 0 HD2 ARG A 134 3.566 -16.158 -2.664 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.143 -14.548 -3.045 1.00 0.00 H new ATOM 0 HE ARG A 134 6.400 -16.269 -3.068 1.00 0.00 H new ATOM 0 HH11 ARG A 134 3.392 -15.780 -4.864 1.00 0.00 H new ATOM 0 HH12 ARG A 134 4.057 -16.417 -6.372 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.245 -17.087 -4.998 1.00 0.00 H new ATOM 0 HH22 ARG A 134 6.237 -17.157 -6.447 1.00 0.00 H new ATOM 2091 N SER A 135 5.007 -11.629 0.187 1.00 0.00 N ATOM 2092 CA SER A 135 4.052 -10.951 1.008 1.00 0.00 C ATOM 2093 C SER A 135 4.662 -9.643 1.434 1.00 0.00 C ATOM 2094 O SER A 135 5.880 -9.541 1.516 1.00 0.00 O ATOM 2095 CB SER A 135 3.722 -11.792 2.245 1.00 0.00 C ATOM 2096 OG SER A 135 3.153 -13.058 1.895 1.00 0.00 O ATOM 0 H SER A 135 5.972 -11.502 0.491 1.00 0.00 H new ATOM 0 HA SER A 135 3.129 -10.785 0.452 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.629 -11.951 2.828 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.026 -11.245 2.881 1.00 0.00 H new ATOM 0 HG SER A 135 2.325 -13.195 2.400 1.00 0.00 H new ATOM 2102 N LEU A 136 3.845 -8.662 1.667 1.00 0.00 N ATOM 2103 CA LEU A 136 4.312 -7.373 2.094 1.00 0.00 C ATOM 2104 C LEU A 136 3.266 -6.802 3.023 1.00 0.00 C ATOM 2105 O LEU A 136 2.065 -6.955 2.781 1.00 0.00 O ATOM 2106 CB LEU A 136 4.527 -6.477 0.840 1.00 0.00 C ATOM 2107 CG LEU A 136 5.217 -5.090 0.992 1.00 0.00 C ATOM 2108 CD1 LEU A 136 5.507 -4.527 -0.377 1.00 0.00 C ATOM 2109 CD2 LEU A 136 4.350 -4.095 1.734 1.00 0.00 C ATOM 0 H LEU A 136 2.832 -8.730 1.567 1.00 0.00 H new ATOM 0 HA LEU A 136 5.263 -7.434 2.622 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.111 -7.054 0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.549 -6.307 0.390 1.00 0.00 H new ATOM 0 HG LEU A 136 6.132 -5.245 1.564 1.00 0.00 H new ATOM 0 HD11 LEU A 136 5.990 -3.555 -0.276 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.167 -5.206 -0.917 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.574 -4.412 -0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 136 4.875 -3.143 1.814 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.416 -3.949 1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 136 4.133 -4.475 2.732 1.00 0.00 H new ATOM 2121 N THR A 137 3.697 -6.196 4.084 1.00 0.00 N ATOM 2122 CA THR A 137 2.786 -5.588 5.005 1.00 0.00 C ATOM 2123 C THR A 137 3.047 -4.074 5.074 1.00 0.00 C ATOM 2124 O THR A 137 4.187 -3.643 5.174 1.00 0.00 O ATOM 2125 CB THR A 137 2.893 -6.240 6.400 1.00 0.00 C ATOM 2126 OG1 THR A 137 2.672 -7.652 6.285 1.00 0.00 O ATOM 2127 CG2 THR A 137 1.862 -5.669 7.340 1.00 0.00 C ATOM 0 H THR A 137 4.681 -6.108 4.336 1.00 0.00 H new ATOM 0 HA THR A 137 1.768 -5.748 4.650 1.00 0.00 H new ATOM 0 HB THR A 137 3.889 -6.039 6.795 1.00 0.00 H new ATOM 0 HG1 THR A 137 2.741 -8.067 7.170 1.00 0.00 H new ATOM 0 HG21 THR A 137 1.957 -6.144 8.316 1.00 0.00 H new ATOM 0 HG22 THR A 137 2.018 -4.595 7.442 1.00 0.00 H new ATOM 0 HG23 THR A 137 0.864 -5.855 6.942 1.00 0.00 H new ATOM 2135 N ILE A 138 1.998 -3.296 4.999 1.00 0.00 N ATOM 2136 CA ILE A 138 2.095 -1.852 4.986 1.00 0.00 C ATOM 2137 C ILE A 138 1.600 -1.316 6.309 1.00 0.00 C ATOM 2138 O ILE A 138 0.485 -1.598 6.709 1.00 0.00 O ATOM 2139 CB ILE A 138 1.223 -1.239 3.849 1.00 0.00 C ATOM 2140 CG1 ILE A 138 1.627 -1.818 2.486 1.00 0.00 C ATOM 2141 CG2 ILE A 138 1.344 0.291 3.839 1.00 0.00 C ATOM 2142 CD1 ILE A 138 0.787 -1.321 1.323 1.00 0.00 C ATOM 0 H ILE A 138 1.042 -3.647 4.945 1.00 0.00 H new ATOM 0 HA ILE A 138 3.137 -1.579 4.817 1.00 0.00 H new ATOM 0 HB ILE A 138 0.182 -1.500 4.039 1.00 0.00 H new ATOM 0 HG12 ILE A 138 2.672 -1.573 2.295 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.558 -2.905 2.531 1.00 0.00 H new ATOM 0 HG21 ILE A 138 0.728 0.699 3.038 1.00 0.00 H new ATOM 0 HG22 ILE A 138 1.006 0.689 4.796 1.00 0.00 H new ATOM 0 HG23 ILE A 138 2.384 0.573 3.676 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.139 -1.779 0.398 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -0.257 -1.590 1.487 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.875 -0.237 1.248 1.00 0.00 H new ATOM 2154 N PHE A 139 2.420 -0.587 6.978 1.00 0.00 N ATOM 2155 CA PHE A 139 2.062 0.015 8.226 1.00 0.00 C ATOM 2156 C PHE A 139 2.262 1.497 8.135 1.00 0.00 C ATOM 2157 O PHE A 139 3.383 1.958 7.914 1.00 0.00 O ATOM 2158 CB PHE A 139 2.903 -0.572 9.375 1.00 0.00 C ATOM 2159 CG PHE A 139 2.677 0.098 10.710 1.00 0.00 C ATOM 2160 CD1 PHE A 139 1.486 -0.066 11.389 1.00 0.00 C ATOM 2161 CD2 PHE A 139 3.658 0.898 11.275 1.00 0.00 C ATOM 2162 CE1 PHE A 139 1.271 0.550 12.605 1.00 0.00 C ATOM 2163 CE2 PHE A 139 3.451 1.518 12.489 1.00 0.00 C ATOM 2164 CZ PHE A 139 2.254 1.341 13.157 1.00 0.00 C ATOM 0 H PHE A 139 3.373 -0.385 6.676 1.00 0.00 H new ATOM 0 HA PHE A 139 1.014 -0.196 8.437 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.677 -1.634 9.471 1.00 0.00 H new ATOM 0 HB3 PHE A 139 3.959 -0.493 9.115 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.711 -0.686 10.962 1.00 0.00 H new ATOM 0 HD2 PHE A 139 4.596 1.037 10.758 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.333 0.412 13.123 1.00 0.00 H new ATOM 0 HE2 PHE A 139 4.223 2.141 12.917 1.00 0.00 H new ATOM 0 HZ PHE A 139 2.090 1.822 14.110 1.00 0.00 H new ATOM 2174 N ILE A 140 1.211 2.254 8.260 1.00 0.00 N ATOM 2175 CA ILE A 140 1.408 3.684 8.253 1.00 0.00 C ATOM 2176 C ILE A 140 1.629 4.208 9.650 1.00 0.00 C ATOM 2177 O ILE A 140 0.993 3.756 10.614 1.00 0.00 O ATOM 2178 CB ILE A 140 0.356 4.522 7.427 1.00 0.00 C ATOM 2179 CG1 ILE A 140 -1.082 4.476 7.970 1.00 0.00 C ATOM 2180 CG2 ILE A 140 0.387 4.121 5.981 1.00 0.00 C ATOM 2181 CD1 ILE A 140 -1.325 5.339 9.193 1.00 0.00 C ATOM 0 H ILE A 140 0.249 1.931 8.364 1.00 0.00 H new ATOM 0 HA ILE A 140 2.324 3.841 7.684 1.00 0.00 H new ATOM 0 HB ILE A 140 0.667 5.561 7.536 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.765 4.789 7.180 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.330 3.443 8.215 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.344 4.708 5.425 1.00 0.00 H new ATOM 0 HG22 ILE A 140 1.382 4.302 5.575 1.00 0.00 H new ATOM 0 HG23 ILE A 140 0.145 3.062 5.892 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.365 5.244 9.505 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -0.672 5.014 10.003 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.113 6.380 8.951 1.00 0.00 H new ATOM 2193 N GLU A 141 2.544 5.110 9.765 1.00 0.00 N ATOM 2194 CA GLU A 141 2.899 5.669 11.035 1.00 0.00 C ATOM 2195 C GLU A 141 2.133 6.958 11.295 1.00 0.00 C ATOM 2196 O GLU A 141 1.514 7.122 12.348 1.00 0.00 O ATOM 2197 CB GLU A 141 4.422 5.898 11.096 1.00 0.00 C ATOM 2198 CG GLU A 141 4.936 6.578 12.360 1.00 0.00 C ATOM 2199 CD GLU A 141 4.612 5.816 13.615 1.00 0.00 C ATOM 2200 OE1 GLU A 141 5.384 4.912 13.993 1.00 0.00 O ATOM 2201 OE2 GLU A 141 3.576 6.111 14.247 1.00 0.00 O ATOM 0 H GLU A 141 3.073 5.486 8.978 1.00 0.00 H new ATOM 0 HA GLU A 141 2.624 4.966 11.821 1.00 0.00 H new ATOM 0 HB2 GLU A 141 4.921 4.934 10.995 1.00 0.00 H new ATOM 0 HB3 GLU A 141 4.716 6.500 10.236 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.017 6.700 12.285 1.00 0.00 H new ATOM 0 HG3 GLU A 141 4.506 7.577 12.428 1.00 0.00 H new ATOM 2208 N ALA A 142 2.130 7.834 10.322 1.00 0.00 N ATOM 2209 CA ALA A 142 1.539 9.137 10.491 1.00 0.00 C ATOM 2210 C ALA A 142 0.984 9.625 9.183 1.00 0.00 C ATOM 2211 O ALA A 142 1.391 9.156 8.112 1.00 0.00 O ATOM 2212 CB ALA A 142 2.572 10.117 11.030 1.00 0.00 C ATOM 0 H ALA A 142 2.533 7.667 9.400 1.00 0.00 H new ATOM 0 HA ALA A 142 0.723 9.064 11.210 1.00 0.00 H new ATOM 0 HB1 ALA A 142 2.113 11.098 11.153 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.940 9.765 11.994 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.404 10.191 10.329 1.00 0.00 H new ATOM 2218 N ASN A 143 0.085 10.566 9.256 1.00 0.00 N ATOM 2219 CA ASN A 143 -0.576 11.075 8.074 1.00 0.00 C ATOM 2220 C ASN A 143 -0.146 12.474 7.719 1.00 0.00 C ATOM 2221 O ASN A 143 0.487 13.157 8.521 1.00 0.00 O ATOM 2222 CB ASN A 143 -2.098 10.974 8.183 1.00 0.00 C ATOM 2223 CG ASN A 143 -2.579 9.544 8.194 1.00 0.00 C ATOM 2224 OD1 ASN A 143 -1.944 8.662 7.633 1.00 0.00 O ATOM 2225 ND2 ASN A 143 -3.695 9.306 8.804 1.00 0.00 N ATOM 0 H ASN A 143 -0.213 11.003 10.128 1.00 0.00 H new ATOM 0 HA ASN A 143 -0.258 10.432 7.253 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.428 11.473 9.094 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -2.556 11.502 7.346 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -4.071 8.358 8.827 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -4.198 10.066 9.262 1.00 0.00 H new ATOM 2232 N GLN A 144 -0.513 12.890 6.503 1.00 0.00 N ATOM 2233 CA GLN A 144 -0.176 14.185 5.907 1.00 0.00 C ATOM 2234 C GLN A 144 -0.440 15.335 6.877 1.00 0.00 C ATOM 2235 O GLN A 144 0.442 16.153 7.127 1.00 0.00 O ATOM 2236 CB GLN A 144 -0.987 14.381 4.610 1.00 0.00 C ATOM 2237 CG GLN A 144 -0.662 15.641 3.801 1.00 0.00 C ATOM 2238 CD GLN A 144 0.655 15.590 2.999 1.00 0.00 C ATOM 2239 OE1 GLN A 144 1.626 14.812 3.429 1.00 0.00 O flip ATOM 2240 NE2 GLN A 144 0.771 16.230 1.969 1.00 0.00 N flip ATOM 0 H GLN A 144 -1.076 12.309 5.882 1.00 0.00 H new ATOM 0 HA GLN A 144 0.889 14.190 5.677 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.830 13.512 3.971 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -2.046 14.400 4.866 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.482 15.829 3.109 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.620 16.490 4.484 1.00 0.00 H new ATOM 0 HE21 GLN A 144 0.008 16.828 1.651 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.631 16.168 1.424 1.00 0.00 H new ATOM 2249 N SER A 145 -1.634 15.399 7.407 1.00 0.00 N ATOM 2250 CA SER A 145 -1.941 16.413 8.382 1.00 0.00 C ATOM 2251 C SER A 145 -2.186 15.758 9.741 1.00 0.00 C ATOM 2252 O SER A 145 -2.492 16.430 10.714 1.00 0.00 O ATOM 2253 CB SER A 145 -3.159 17.253 7.931 1.00 0.00 C ATOM 2254 OG SER A 145 -3.434 18.331 8.824 1.00 0.00 O ATOM 0 H SER A 145 -2.403 14.768 7.183 1.00 0.00 H new ATOM 0 HA SER A 145 -1.094 17.093 8.474 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.974 17.649 6.933 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.036 16.609 7.861 1.00 0.00 H new ATOM 0 HG SER A 145 -3.171 18.077 9.733 1.00 0.00 H new ATOM 2260 N GLY A 146 -1.992 14.432 9.799 1.00 0.00 N ATOM 2261 CA GLY A 146 -2.256 13.688 11.020 1.00 0.00 C ATOM 2262 C GLY A 146 -3.676 13.890 11.461 1.00 0.00 C ATOM 2263 O GLY A 146 -3.931 14.422 12.526 1.00 0.00 O ATOM 0 H GLY A 146 -1.657 13.866 9.019 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.068 12.627 10.855 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -1.575 14.014 11.806 1.00 0.00 H new ATOM 2267 N SER A 147 -4.588 13.467 10.639 1.00 0.00 N ATOM 2268 CA SER A 147 -5.992 13.720 10.852 1.00 0.00 C ATOM 2269 C SER A 147 -6.655 12.705 11.800 1.00 0.00 C ATOM 2270 O SER A 147 -7.886 12.698 11.938 1.00 0.00 O ATOM 2271 CB SER A 147 -6.672 13.703 9.503 1.00 0.00 C ATOM 2272 OG SER A 147 -6.101 14.676 8.630 1.00 0.00 O ATOM 0 H SER A 147 -4.384 12.933 9.794 1.00 0.00 H new ATOM 0 HA SER A 147 -6.098 14.690 11.339 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.581 12.712 9.058 1.00 0.00 H new ATOM 0 HB3 SER A 147 -7.737 13.900 9.626 1.00 0.00 H new ATOM 0 HG SER A 147 -6.781 14.987 7.997 1.00 0.00 H new ATOM 2278 N GLU A 148 -5.834 11.843 12.426 1.00 0.00 N ATOM 2279 CA GLU A 148 -6.270 10.830 13.405 1.00 0.00 C ATOM 2280 C GLU A 148 -7.156 9.755 12.792 1.00 0.00 C ATOM 2281 O GLU A 148 -7.693 8.891 13.492 1.00 0.00 O ATOM 2282 CB GLU A 148 -6.902 11.450 14.644 1.00 0.00 C ATOM 2283 CG GLU A 148 -5.971 12.396 15.371 1.00 0.00 C ATOM 2284 CD GLU A 148 -6.536 12.866 16.666 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -7.436 13.724 16.660 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -6.099 12.367 17.719 1.00 0.00 O ATOM 0 H GLU A 148 -4.827 11.831 12.262 1.00 0.00 H new ATOM 0 HA GLU A 148 -5.360 10.327 13.733 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -7.805 11.988 14.354 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.209 10.656 15.325 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -5.019 11.896 15.553 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -5.763 13.256 14.735 1.00 0.00 H new ATOM 2293 N VAL A 149 -7.276 9.804 11.492 1.00 0.00 N ATOM 2294 CA VAL A 149 -7.981 8.830 10.710 1.00 0.00 C ATOM 2295 C VAL A 149 -7.248 8.733 9.390 1.00 0.00 C ATOM 2296 O VAL A 149 -6.558 9.690 8.993 1.00 0.00 O ATOM 2297 CB VAL A 149 -9.482 9.215 10.425 1.00 0.00 C ATOM 2298 CG1 VAL A 149 -10.277 9.445 11.695 1.00 0.00 C ATOM 2299 CG2 VAL A 149 -9.589 10.404 9.498 1.00 0.00 C ATOM 0 H VAL A 149 -6.869 10.552 10.930 1.00 0.00 H new ATOM 0 HA VAL A 149 -8.006 7.892 11.265 1.00 0.00 H new ATOM 0 HB VAL A 149 -9.925 8.355 9.923 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.304 9.707 11.439 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -10.274 8.536 12.296 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.826 10.258 12.264 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -10.640 10.638 9.326 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -9.095 11.264 9.951 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.110 10.169 8.548 1.00 0.00 H new ATOM 2309 N THR A 150 -7.372 7.634 8.725 1.00 0.00 N ATOM 2310 CA THR A 150 -6.723 7.463 7.459 1.00 0.00 C ATOM 2311 C THR A 150 -7.737 7.163 6.372 1.00 0.00 C ATOM 2312 O THR A 150 -8.373 6.108 6.359 1.00 0.00 O ATOM 2313 CB THR A 150 -5.627 6.381 7.520 1.00 0.00 C ATOM 2314 OG1 THR A 150 -4.660 6.779 8.492 1.00 0.00 O ATOM 2315 CG2 THR A 150 -4.934 6.233 6.173 1.00 0.00 C ATOM 0 H THR A 150 -7.920 6.832 9.036 1.00 0.00 H new ATOM 0 HA THR A 150 -6.229 8.402 7.211 1.00 0.00 H new ATOM 0 HB THR A 150 -6.082 5.426 7.783 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.731 6.201 9.280 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.165 5.464 6.242 1.00 0.00 H new ATOM 0 HG22 THR A 150 -5.666 5.948 5.417 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.475 7.181 5.894 1.00 0.00 H new ATOM 2323 N LYS A 151 -7.893 8.103 5.491 1.00 0.00 N ATOM 2324 CA LYS A 151 -8.810 7.999 4.390 1.00 0.00 C ATOM 2325 C LYS A 151 -7.981 7.934 3.115 1.00 0.00 C ATOM 2326 O LYS A 151 -7.042 8.715 2.949 1.00 0.00 O ATOM 2327 CB LYS A 151 -9.697 9.259 4.426 1.00 0.00 C ATOM 2328 CG LYS A 151 -10.774 9.400 3.356 1.00 0.00 C ATOM 2329 CD LYS A 151 -11.554 10.692 3.613 1.00 0.00 C ATOM 2330 CE LYS A 151 -12.655 10.980 2.590 1.00 0.00 C ATOM 2331 NZ LYS A 151 -13.701 9.948 2.554 1.00 0.00 N ATOM 0 H LYS A 151 -7.378 8.983 5.515 1.00 0.00 H new ATOM 0 HA LYS A 151 -9.444 7.114 4.440 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -10.185 9.297 5.400 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -9.045 10.130 4.362 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -10.321 9.423 2.365 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -11.446 8.542 3.380 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -12.002 10.640 4.606 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -10.855 11.528 3.622 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -13.112 11.942 2.820 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -12.207 11.068 1.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -13.540 9.319 1.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -13.671 9.393 3.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -14.633 10.401 2.462 1.00 0.00 H new ATOM 2345 N VAL A 152 -8.305 7.015 2.232 1.00 0.00 N ATOM 2346 CA VAL A 152 -7.562 6.841 0.986 1.00 0.00 C ATOM 2347 C VAL A 152 -8.514 6.694 -0.174 1.00 0.00 C ATOM 2348 O VAL A 152 -9.634 6.208 -0.002 1.00 0.00 O ATOM 2349 CB VAL A 152 -6.580 5.622 1.013 1.00 0.00 C ATOM 2350 CG1 VAL A 152 -5.522 5.790 2.079 1.00 0.00 C ATOM 2351 CG2 VAL A 152 -7.320 4.324 1.224 1.00 0.00 C ATOM 0 H VAL A 152 -9.084 6.367 2.348 1.00 0.00 H new ATOM 0 HA VAL A 152 -6.954 7.738 0.867 1.00 0.00 H new ATOM 0 HB VAL A 152 -6.089 5.587 0.040 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.857 4.926 2.071 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.946 6.694 1.881 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.999 5.871 3.056 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -6.609 3.498 1.238 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -7.853 4.359 2.174 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -8.033 4.176 0.413 1.00 0.00 H new ATOM 2361 N GLN A 153 -8.097 7.144 -1.333 1.00 0.00 N ATOM 2362 CA GLN A 153 -8.940 7.058 -2.499 1.00 0.00 C ATOM 2363 C GLN A 153 -8.327 6.192 -3.597 1.00 0.00 C ATOM 2364 O GLN A 153 -8.953 5.971 -4.615 1.00 0.00 O ATOM 2365 CB GLN A 153 -9.303 8.449 -3.024 1.00 0.00 C ATOM 2366 CG GLN A 153 -8.135 9.300 -3.453 1.00 0.00 C ATOM 2367 CD GLN A 153 -8.575 10.674 -3.881 1.00 0.00 C ATOM 2368 OE1 GLN A 153 -8.642 11.591 -3.072 1.00 0.00 O ATOM 2369 NE2 GLN A 153 -8.885 10.827 -5.140 1.00 0.00 N ATOM 0 H GLN A 153 -7.185 7.571 -1.493 1.00 0.00 H new ATOM 0 HA GLN A 153 -9.861 6.565 -2.188 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -9.979 8.335 -3.872 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -9.853 8.980 -2.247 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.425 9.385 -2.630 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.612 8.812 -4.276 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -8.816 10.037 -5.782 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -9.197 11.736 -5.482 1.00 0.00 H new ATOM 2378 N LYS A 154 -7.088 5.725 -3.400 1.00 0.00 N ATOM 2379 CA LYS A 154 -6.454 4.825 -4.374 1.00 0.00 C ATOM 2380 C LYS A 154 -5.140 4.295 -3.859 1.00 0.00 C ATOM 2381 O LYS A 154 -4.234 5.054 -3.608 1.00 0.00 O ATOM 2382 CB LYS A 154 -6.257 5.523 -5.762 1.00 0.00 C ATOM 2383 CG LYS A 154 -5.690 4.627 -6.885 1.00 0.00 C ATOM 2384 CD LYS A 154 -4.166 4.408 -6.841 1.00 0.00 C ATOM 2385 CE LYS A 154 -3.405 5.665 -7.162 1.00 0.00 C ATOM 2386 NZ LYS A 154 -1.965 5.398 -7.297 1.00 0.00 N ATOM 0 H LYS A 154 -6.512 5.950 -2.589 1.00 0.00 H new ATOM 0 HA LYS A 154 -7.130 3.982 -4.515 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -7.218 5.920 -6.089 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -5.589 6.374 -5.629 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -6.182 3.656 -6.837 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -5.950 5.069 -7.847 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -3.879 4.054 -5.851 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -3.892 3.627 -7.550 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.785 6.097 -8.088 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -3.568 6.402 -6.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -1.463 6.289 -7.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -1.606 4.977 -6.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.807 4.739 -8.086 1.00 0.00 H new ATOM 2400 N ILE A 155 -5.038 3.006 -3.709 1.00 0.00 N ATOM 2401 CA ILE A 155 -3.770 2.399 -3.350 1.00 0.00 C ATOM 2402 C ILE A 155 -3.283 1.516 -4.502 1.00 0.00 C ATOM 2403 O ILE A 155 -4.025 0.663 -5.000 1.00 0.00 O ATOM 2404 CB ILE A 155 -3.862 1.572 -2.040 1.00 0.00 C ATOM 2405 CG1 ILE A 155 -4.323 2.474 -0.886 1.00 0.00 C ATOM 2406 CG2 ILE A 155 -2.498 0.935 -1.710 1.00 0.00 C ATOM 2407 CD1 ILE A 155 -4.501 1.763 0.430 1.00 0.00 C ATOM 0 H ILE A 155 -5.809 2.349 -3.827 1.00 0.00 H new ATOM 0 HA ILE A 155 -3.055 3.202 -3.169 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.590 0.773 -2.177 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.596 3.276 -0.756 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -5.268 2.942 -1.162 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -2.579 0.358 -0.789 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -2.197 0.276 -2.525 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.752 1.719 -1.583 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.828 2.476 1.187 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -5.251 0.979 0.322 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -3.553 1.319 0.735 1.00 0.00 H new ATOM 2419 N ALA A 156 -2.081 1.770 -4.968 1.00 0.00 N ATOM 2420 CA ALA A 156 -1.468 0.982 -6.019 1.00 0.00 C ATOM 2421 C ALA A 156 0.011 0.851 -5.738 1.00 0.00 C ATOM 2422 O ALA A 156 0.594 1.724 -5.097 1.00 0.00 O ATOM 2423 CB ALA A 156 -1.690 1.630 -7.377 1.00 0.00 C ATOM 0 H ALA A 156 -1.496 2.533 -4.628 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.927 -0.006 -6.039 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.222 1.022 -8.151 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.759 1.707 -7.573 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.248 2.626 -7.381 1.00 0.00 H new ATOM 2429 N LEU A 157 0.610 -0.218 -6.198 1.00 0.00 N ATOM 2430 CA LEU A 157 2.029 -0.453 -6.003 1.00 0.00 C ATOM 2431 C LEU A 157 2.632 -0.879 -7.315 1.00 0.00 C ATOM 2432 O LEU A 157 1.951 -1.517 -8.135 1.00 0.00 O ATOM 2433 CB LEU A 157 2.270 -1.551 -4.955 1.00 0.00 C ATOM 2434 CG LEU A 157 1.709 -1.311 -3.547 1.00 0.00 C ATOM 2435 CD1 LEU A 157 2.035 -2.479 -2.657 1.00 0.00 C ATOM 2436 CD2 LEU A 157 2.262 -0.036 -2.941 1.00 0.00 C ATOM 0 H LEU A 157 0.133 -0.954 -6.719 1.00 0.00 H new ATOM 0 HA LEU A 157 2.492 0.467 -5.646 1.00 0.00 H new ATOM 0 HB2 LEU A 157 1.844 -2.480 -5.335 1.00 0.00 H new ATOM 0 HB3 LEU A 157 3.346 -1.705 -4.868 1.00 0.00 H new ATOM 0 HG LEU A 157 0.627 -1.206 -3.631 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.633 -2.300 -1.660 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.592 -3.385 -3.069 1.00 0.00 H new ATOM 0 HD13 LEU A 157 3.117 -2.599 -2.596 1.00 0.00 H new ATOM 0 HD21 LEU A 157 1.844 0.104 -1.944 1.00 0.00 H new ATOM 0 HD22 LEU A 157 3.348 -0.106 -2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 157 1.992 0.813 -3.570 1.00 0.00 H new ATOM 2448 N TYR A 158 3.873 -0.518 -7.539 1.00 0.00 N ATOM 2449 CA TYR A 158 4.552 -0.883 -8.759 1.00 0.00 C ATOM 2450 C TYR A 158 5.843 -1.625 -8.446 1.00 0.00 C ATOM 2451 O TYR A 158 6.634 -1.208 -7.576 1.00 0.00 O ATOM 2452 CB TYR A 158 4.821 0.353 -9.619 1.00 0.00 C ATOM 2453 CG TYR A 158 3.565 1.129 -9.937 1.00 0.00 C ATOM 2454 CD1 TYR A 158 2.725 0.744 -10.971 1.00 0.00 C ATOM 2455 CD2 TYR A 158 3.211 2.235 -9.183 1.00 0.00 C ATOM 2456 CE1 TYR A 158 1.567 1.447 -11.245 1.00 0.00 C ATOM 2457 CE2 TYR A 158 2.061 2.939 -9.445 1.00 0.00 C ATOM 2458 CZ TYR A 158 1.242 2.548 -10.472 1.00 0.00 C ATOM 2459 OH TYR A 158 0.090 3.258 -10.723 1.00 0.00 O ATOM 0 H TYR A 158 4.435 0.031 -6.889 1.00 0.00 H new ATOM 0 HA TYR A 158 3.906 -1.551 -9.329 1.00 0.00 H new ATOM 0 HB2 TYR A 158 5.524 1.005 -9.100 1.00 0.00 H new ATOM 0 HB3 TYR A 158 5.298 0.046 -10.550 1.00 0.00 H new ATOM 0 HD1 TYR A 158 2.979 -0.117 -11.571 1.00 0.00 H new ATOM 0 HD2 TYR A 158 3.852 2.550 -8.373 1.00 0.00 H new ATOM 0 HE1 TYR A 158 0.922 1.140 -12.055 1.00 0.00 H new ATOM 0 HE2 TYR A 158 1.803 3.798 -8.844 1.00 0.00 H new ATOM 0 HH TYR A 158 0.017 3.999 -10.085 1.00 0.00 H new ATOM 2469 N GLY A 159 6.055 -2.707 -9.134 1.00 0.00 N ATOM 2470 CA GLY A 159 7.211 -3.521 -8.896 1.00 0.00 C ATOM 2471 C GLY A 159 7.793 -4.015 -10.175 1.00 0.00 C ATOM 2472 O GLY A 159 7.348 -3.633 -11.241 1.00 0.00 O ATOM 0 H GLY A 159 5.438 -3.049 -9.870 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.959 -2.945 -8.351 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.940 -4.368 -8.266 1.00 0.00 H new ATOM 2476 N SER A 160 8.752 -4.863 -10.086 1.00 0.00 N ATOM 2477 CA SER A 160 9.421 -5.343 -11.241 1.00 0.00 C ATOM 2478 C SER A 160 9.589 -6.845 -11.181 1.00 0.00 C ATOM 2479 O SER A 160 9.938 -7.412 -10.135 1.00 0.00 O ATOM 2480 CB SER A 160 10.764 -4.649 -11.366 1.00 0.00 C ATOM 2481 OG SER A 160 10.593 -3.235 -11.428 1.00 0.00 O ATOM 0 H SER A 160 9.097 -5.246 -9.206 1.00 0.00 H new ATOM 0 HA SER A 160 8.821 -5.118 -12.123 1.00 0.00 H new ATOM 0 HB2 SER A 160 11.394 -4.908 -10.515 1.00 0.00 H new ATOM 0 HB3 SER A 160 11.278 -4.998 -12.261 1.00 0.00 H new ATOM 0 HG SER A 160 10.385 -2.971 -12.348 1.00 0.00 H new ATOM 2487 N THR A 161 9.310 -7.469 -12.278 1.00 0.00 N ATOM 2488 CA THR A 161 9.425 -8.878 -12.421 1.00 0.00 C ATOM 2489 C THR A 161 10.826 -9.228 -12.921 1.00 0.00 C ATOM 2490 O THR A 161 11.070 -9.151 -14.151 1.00 0.00 O ATOM 2491 CB THR A 161 8.349 -9.373 -13.402 1.00 0.00 C ATOM 2492 OG1 THR A 161 8.438 -8.601 -14.622 1.00 0.00 O ATOM 2493 CG2 THR A 161 6.961 -9.209 -12.793 1.00 0.00 C ATOM 2494 OXT THR A 161 11.702 -9.538 -12.098 1.00 0.00 O ATOM 0 H THR A 161 8.987 -6.996 -13.122 1.00 0.00 H new ATOM 0 HA THR A 161 9.273 -9.368 -11.459 1.00 0.00 H new ATOM 0 HB THR A 161 8.513 -10.429 -13.615 1.00 0.00 H new ATOM 0 HG1 THR A 161 9.378 -8.504 -14.880 1.00 0.00 H new ATOM 0 HG21 THR A 161 6.210 -9.564 -13.499 1.00 0.00 H new ATOM 0 HG22 THR A 161 6.897 -9.789 -11.873 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.783 -8.157 -12.572 1.00 0.00 H new