USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1488 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 165 TYR OH : rot -80:sc= -1.25 USER MOD Set 1.2: B 712 HIS : no HD1:sc= -3.61 X(o=-4.9,f=-5.3!) USER MOD Set 2.1: A 0 ARG N :NH3+ 130:sc= -0.135 (180deg=-1.49!) USER MOD Set 2.2: A 156 GLN : amide:sc= -0.88 X(o=-1,f=-1.4) USER MOD Set 3.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 131 ASN : amide:sc= -3.09 K(o=-3.1,f=-8.4!) USER MOD Set 4.1: A 96 MET CE :methyl 162:sc= -1.22 (180deg=0) USER MOD Set 4.2: A 124 HIS : no HD1:sc= -1.18 K(o=-2.4,f=-4.5!) USER MOD Set 5.1: A 86 HIS : +bothHN:sc= -7.9! C(o=-14!,f=-15!) USER MOD Set 5.2: A 88 HIS : no HD1:sc= -4.91! C(o=-14!,f=-17!) USER MOD Set 5.3: A 89 GLN : amide:sc= -1.68! C(o=-14!,f=-27!) USER MOD Set 6.1: A 66 ASN : amide:sc= -0.799 K(o=-0.89,f=-9!) USER MOD Set 6.2: A 68 ASN : amide:sc= -0.0861 K(o=-0.89,f=-2.6!) USER MOD Set 7.1: A 10 HIS :FLIP no HD1:sc= -3.28 F(o=-9.4,f=-7.7) USER MOD Set 7.2: A 39 ASN : amide:sc= -1.77 X(o=-7.7,f=-7.7) USER MOD Set 7.3: A 117 HIS : no HE2:sc= -1.9 K(o=-7.7,f=-8.5) USER MOD Set 7.4: A 140 ASN : amide:sc= -0.705 K(o=-7.7,f=-13!) USER MOD Set 8.1: A 16 ASN : amide:sc= -0.0701 K(o=-0.07,f=-9.3!) USER MOD Set 8.2: A 17 SER OG : rot 180:sc= 0 USER MOD Set 9.1: A 15 CYS SG : rot -150:sc= -0.905 USER MOD Set 9.2: A 136 THR OG1 : rot -170:sc= 0.764 USER MOD Set10.1: A 13 HIS : no HD1:sc= -0.376 K(o=-0.75,f=-1.4) USER MOD Set10.2: A 41 CYS SG : rot -126:sc= -0.369 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -178:sc= 0.551 (180deg=0.413) USER MOD Single : A 23 LYS NZ :NH3+ 154:sc= -0.212 (180deg=-1.4) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -154:sc= -0.212 (180deg=-1.19) USER MOD Single : A 32 GLN : amide:sc= -0.215 K(o=-0.21,f=-4.7!) USER MOD Single : A 33 HIS : no HE2:sc= 0.549 K(o=0.55,f=-1.9!) USER MOD Single : A 36 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.127 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 130:sc= 1.27 (180deg=0.445) USER MOD Single : A 51 THR OG1 : rot 79:sc= 0.402 USER MOD Single : A 57 HIS : no HD1:sc= -0.602 K(o=-0.6,f=-3!) USER MOD Single : A 69 TYR OH : rot 130:sc= -0.0866 USER MOD Single : A 72 GLN : amide:sc= -1.08 K(o=-1.1,f=-2.2!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.11) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.586 (180deg=0.584) USER MOD Single : A 98 SER OG : rot -133:sc= -0.309 USER MOD Single : A 103 GLN : amide:sc= -3.99! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc=-0.00365 X(o=-0.0036,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 1.17 K(o=1.2,f=-5.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.29! C(o=-1.3!,f=-5.8!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 134 SER OG : rot 63:sc= 1.59 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00581 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0925 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -175:sc= -1 (180deg=-1.1) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 82:sc= 0.104 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.13 USER MOD Single : A 163 TYR OH : rot 30:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=-0.0024) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot -3:sc= 0.236 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 145:sc= 0.429 (180deg=0.0714) USER MOD ----------------------------------------------------------------- ATOM 127 N ARG A 0 4.031 16.849 -11.711 1.00 0.00 N ATOM 128 CA ARG A 0 4.127 15.507 -11.065 1.00 0.00 C ATOM 129 C ARG A 0 3.141 15.410 -9.899 1.00 0.00 C ATOM 130 O ARG A 0 2.898 16.379 -9.205 1.00 0.00 O ATOM 131 CB ARG A 0 5.569 15.419 -10.557 1.00 0.00 C ATOM 132 CG ARG A 0 5.801 16.466 -9.463 1.00 0.00 C ATOM 133 CD ARG A 0 7.295 16.545 -9.140 1.00 0.00 C ATOM 134 NE ARG A 0 7.391 17.488 -7.986 1.00 0.00 N ATOM 135 CZ ARG A 0 8.546 18.001 -7.637 1.00 0.00 C ATOM 136 NH1 ARG A 0 8.607 18.825 -6.627 1.00 0.00 N ATOM 137 NH2 ARG A 0 9.639 17.697 -8.291 1.00 0.00 N ATOM 0 H1 ARG A 0 4.983 17.258 -11.806 1.00 0.00 H new ATOM 0 H2 ARG A 0 3.601 16.751 -12.653 1.00 0.00 H new ATOM 0 H3 ARG A 0 3.442 17.475 -11.125 1.00 0.00 H new ATOM 0 HA ARG A 0 3.885 14.697 -11.753 1.00 0.00 H new ATOM 0 HB2 ARG A 0 5.765 14.421 -10.165 1.00 0.00 H new ATOM 0 HB3 ARG A 0 6.264 15.581 -11.381 1.00 0.00 H new ATOM 0 HG2 ARG A 0 5.438 17.439 -9.793 1.00 0.00 H new ATOM 0 HG3 ARG A 0 5.238 16.203 -8.568 1.00 0.00 H new ATOM 0 HD2 ARG A 0 7.696 15.564 -8.883 1.00 0.00 H new ATOM 0 HD3 ARG A 0 7.865 16.908 -9.995 1.00 0.00 H new ATOM 0 HE ARG A 0 6.550 17.735 -7.464 1.00 0.00 H new ATOM 0 HH11 ARG A 0 7.759 19.067 -6.114 1.00 0.00 H new ATOM 0 HH12 ARG A 0 9.503 19.227 -6.351 1.00 0.00 H new ATOM 0 HH21 ARG A 0 9.598 17.054 -9.082 1.00 0.00 H new ATOM 0 HH22 ARG A 0 10.531 18.103 -8.009 1.00 0.00 H new ATOM 151 N MET A 1 2.578 14.253 -9.665 1.00 0.00 N ATOM 152 CA MET A 1 1.620 14.124 -8.526 1.00 0.00 C ATOM 153 C MET A 1 2.110 13.064 -7.532 1.00 0.00 C ATOM 154 O MET A 1 2.600 12.019 -7.912 1.00 0.00 O ATOM 155 CB MET A 1 0.286 13.702 -9.155 1.00 0.00 C ATOM 156 CG MET A 1 0.494 12.498 -10.082 1.00 0.00 C ATOM 157 SD MET A 1 0.693 13.070 -11.789 1.00 0.00 S ATOM 158 CE MET A 1 -1.067 13.153 -12.208 1.00 0.00 C ATOM 0 H MET A 1 2.737 13.402 -10.205 1.00 0.00 H new ATOM 0 HA MET A 1 1.523 15.057 -7.970 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.429 13.448 -8.372 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.138 14.534 -9.717 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.375 11.936 -9.772 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.358 11.821 -10.012 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.180 13.491 -13.238 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.514 12.165 -12.099 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.568 13.853 -11.539 1.00 0.00 H new ATOM 168 N LEU A 2 1.983 13.336 -6.258 1.00 0.00 N ATOM 169 CA LEU A 2 2.438 12.368 -5.221 1.00 0.00 C ATOM 170 C LEU A 2 1.274 11.484 -4.755 1.00 0.00 C ATOM 171 O LEU A 2 0.198 11.966 -4.460 1.00 0.00 O ATOM 172 CB LEU A 2 2.924 13.261 -4.078 1.00 0.00 C ATOM 173 CG LEU A 2 3.372 12.406 -2.894 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.659 11.667 -3.257 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.618 13.318 -1.688 1.00 0.00 C ATOM 0 H LEU A 2 1.579 14.197 -5.891 1.00 0.00 H new ATOM 0 HA LEU A 2 3.208 11.690 -5.587 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.751 13.884 -4.420 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.125 13.934 -3.768 1.00 0.00 H new ATOM 0 HG LEU A 2 2.600 11.676 -2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 2 4.979 11.057 -2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.479 11.026 -4.120 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.438 12.390 -3.498 1.00 0.00 H new ATOM 0 HD21 LEU A 2 3.938 12.717 -0.837 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.394 14.043 -1.933 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.697 13.843 -1.435 1.00 0.00 H new ATOM 187 N VAL A 3 1.487 10.196 -4.680 1.00 0.00 N ATOM 188 CA VAL A 3 0.398 9.282 -4.225 1.00 0.00 C ATOM 189 C VAL A 3 0.833 8.527 -2.964 1.00 0.00 C ATOM 190 O VAL A 3 1.956 8.077 -2.856 1.00 0.00 O ATOM 191 CB VAL A 3 0.173 8.305 -5.380 1.00 0.00 C ATOM 192 CG1 VAL A 3 -1.013 7.396 -5.047 1.00 0.00 C ATOM 193 CG2 VAL A 3 -0.125 9.081 -6.666 1.00 0.00 C ATOM 0 H VAL A 3 2.368 9.738 -4.914 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.512 9.827 -3.976 1.00 0.00 H new ATOM 0 HB VAL A 3 1.070 7.703 -5.525 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.178 6.697 -5.867 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.800 6.840 -4.134 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.907 8.003 -4.902 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.284 8.380 -7.485 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -1.021 9.686 -6.527 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.718 9.730 -6.903 1.00 0.00 H new ATOM 203 N LEU A 4 -0.052 8.386 -2.013 1.00 0.00 N ATOM 204 CA LEU A 4 0.303 7.661 -0.757 1.00 0.00 C ATOM 205 C LEU A 4 -0.217 6.223 -0.803 1.00 0.00 C ATOM 206 O LEU A 4 -1.365 5.976 -1.119 1.00 0.00 O ATOM 207 CB LEU A 4 -0.387 8.446 0.361 1.00 0.00 C ATOM 208 CG LEU A 4 -0.154 7.751 1.707 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.319 7.859 2.096 1.00 0.00 C ATOM 210 CD2 LEU A 4 -1.014 8.423 2.779 1.00 0.00 C ATOM 0 H LEU A 4 -1.007 8.742 -2.052 1.00 0.00 H new ATOM 0 HA LEU A 4 1.381 7.600 -0.609 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.001 9.464 0.395 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.456 8.519 0.160 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.427 6.699 1.623 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.480 7.364 3.053 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.933 7.381 1.333 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.597 8.910 2.180 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.851 7.931 3.738 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.739 9.475 2.859 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.066 8.343 2.505 1.00 0.00 H new ATOM 222 N VAL A 5 0.620 5.274 -0.480 1.00 0.00 N ATOM 223 CA VAL A 5 0.180 3.851 -0.495 1.00 0.00 C ATOM 224 C VAL A 5 0.404 3.213 0.880 1.00 0.00 C ATOM 225 O VAL A 5 1.483 3.275 1.437 1.00 0.00 O ATOM 226 CB VAL A 5 1.058 3.176 -1.551 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.722 1.685 -1.624 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.800 3.823 -2.917 1.00 0.00 C ATOM 0 H VAL A 5 1.591 5.424 -0.206 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.881 3.749 -0.722 1.00 0.00 H new ATOM 0 HB VAL A 5 2.107 3.297 -1.280 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.349 1.207 -2.377 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.904 1.223 -0.654 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.327 1.561 -1.894 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.425 3.343 -3.671 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.250 3.701 -3.185 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.041 4.885 -2.868 1.00 0.00 H new ATOM 238 N LEU A 6 -0.606 2.588 1.420 1.00 0.00 N ATOM 239 CA LEU A 6 -0.461 1.928 2.749 1.00 0.00 C ATOM 240 C LEU A 6 -1.638 0.973 2.979 1.00 0.00 C ATOM 241 O LEU A 6 -2.482 0.805 2.119 1.00 0.00 O ATOM 242 CB LEU A 6 -0.426 3.069 3.780 1.00 0.00 C ATOM 243 CG LEU A 6 -1.821 3.664 4.001 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.767 4.635 5.183 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.264 4.421 2.748 1.00 0.00 C ATOM 0 H LEU A 6 -1.530 2.506 0.996 1.00 0.00 H new ATOM 0 HA LEU A 6 0.444 1.325 2.825 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.034 2.695 4.726 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.254 3.849 3.439 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.530 2.863 4.208 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.756 5.063 5.347 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.449 4.101 6.078 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.057 5.433 4.966 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.256 4.842 2.909 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.558 5.225 2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.294 3.736 1.901 1.00 0.00 H new ATOM 257 N GLY A 7 -1.701 0.339 4.119 1.00 0.00 N ATOM 258 CA GLY A 7 -2.823 -0.609 4.376 1.00 0.00 C ATOM 259 C GLY A 7 -2.435 -1.602 5.476 1.00 0.00 C ATOM 260 O GLY A 7 -1.388 -1.500 6.084 1.00 0.00 O ATOM 0 H GLY A 7 -1.028 0.436 4.879 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.715 -0.057 4.673 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.071 -1.147 3.461 1.00 0.00 H new ATOM 264 N ASP A 8 -3.295 -2.553 5.735 1.00 0.00 N ATOM 265 CA ASP A 8 -3.033 -3.569 6.797 1.00 0.00 C ATOM 266 C ASP A 8 -2.892 -2.881 8.148 1.00 0.00 C ATOM 267 O ASP A 8 -2.068 -3.244 8.967 1.00 0.00 O ATOM 268 CB ASP A 8 -1.742 -4.293 6.396 1.00 0.00 C ATOM 269 CG ASP A 8 -2.049 -5.292 5.276 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.109 -5.896 5.325 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.222 -5.438 4.393 1.00 0.00 O ATOM 0 H ASP A 8 -4.183 -2.670 5.247 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.852 -4.282 6.889 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -0.996 -3.572 6.062 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.320 -4.812 7.257 1.00 0.00 H new ATOM 276 N LEU A 9 -3.724 -1.907 8.395 1.00 0.00 N ATOM 277 CA LEU A 9 -3.687 -1.200 9.706 1.00 0.00 C ATOM 278 C LEU A 9 -4.284 -2.145 10.752 1.00 0.00 C ATOM 279 O LEU A 9 -3.856 -2.203 11.888 1.00 0.00 O ATOM 280 CB LEU A 9 -4.578 0.045 9.551 1.00 0.00 C ATOM 281 CG LEU A 9 -4.390 0.698 8.173 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.308 1.914 8.060 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.937 1.141 7.997 1.00 0.00 C ATOM 0 H LEU A 9 -4.431 -1.569 7.742 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.679 -0.913 10.007 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.623 -0.234 9.684 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.339 0.766 10.333 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.639 -0.026 7.397 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.177 2.379 7.083 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.345 1.599 8.175 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.058 2.632 8.841 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.813 1.603 7.017 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.680 1.862 8.773 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.280 0.274 8.075 1.00 0.00 H new ATOM 295 N HIS A 10 -5.275 -2.898 10.342 1.00 0.00 N ATOM 296 CA HIS A 10 -5.941 -3.874 11.252 1.00 0.00 C ATOM 297 C HIS A 10 -6.459 -3.200 12.523 1.00 0.00 C ATOM 298 O HIS A 10 -6.356 -3.740 13.607 1.00 0.00 O ATOM 299 CB HIS A 10 -4.873 -4.920 11.571 1.00 0.00 C ATOM 300 CG HIS A 10 -4.858 -5.951 10.475 1.00 0.00 C ATOM 301 ND1 HIS A 10 -5.766 -6.915 10.114 1.00 0.00 N flip ATOM 302 CD2 HIS A 10 -3.811 -6.062 9.574 1.00 0.00 C flip ATOM 303 CE1 HIS A 10 -5.294 -7.614 9.008 1.00 0.00 C flip ATOM 304 NE2 HIS A 10 -4.112 -7.060 8.724 1.00 0.00 N flip ATOM 0 H HIS A 10 -5.656 -2.875 9.396 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.818 -4.321 10.784 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.895 -4.446 11.656 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.083 -5.393 12.530 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.916 -5.457 9.557 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.779 -8.429 8.491 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.511 -7.358 7.956 1.00 0.00 H new ATOM 312 N ILE A 11 -7.045 -2.039 12.396 1.00 0.00 N ATOM 313 CA ILE A 11 -7.603 -1.351 13.596 1.00 0.00 C ATOM 314 C ILE A 11 -9.123 -1.581 13.645 1.00 0.00 C ATOM 315 O ILE A 11 -9.778 -1.469 12.628 1.00 0.00 O ATOM 316 CB ILE A 11 -7.316 0.140 13.391 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.813 0.372 13.219 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.809 0.924 14.609 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.571 1.838 12.841 1.00 0.00 C ATOM 0 H ILE A 11 -7.161 -1.538 11.515 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.166 -1.722 14.523 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.834 0.479 12.494 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.287 0.130 14.143 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.417 -0.286 12.445 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.606 1.985 14.465 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.882 0.773 14.729 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.291 0.573 15.502 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.502 2.010 12.717 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.085 2.063 11.907 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.953 2.485 13.630 1.00 0.00 H new ATOM 331 N PRO A 12 -9.659 -1.873 14.811 1.00 0.00 N ATOM 332 CA PRO A 12 -8.881 -2.015 16.061 1.00 0.00 C ATOM 333 C PRO A 12 -8.606 -3.497 16.347 1.00 0.00 C ATOM 334 O PRO A 12 -8.438 -3.897 17.483 1.00 0.00 O ATOM 335 CB PRO A 12 -9.846 -1.457 17.103 1.00 0.00 C ATOM 336 CG PRO A 12 -11.226 -1.642 16.520 1.00 0.00 C ATOM 337 CD PRO A 12 -11.075 -2.081 15.081 1.00 0.00 C ATOM 0 HA PRO A 12 -7.912 -1.516 16.037 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.747 -1.985 18.051 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.642 -0.405 17.302 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.782 -2.387 17.089 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.791 -0.711 16.576 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.360 -3.124 14.947 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.702 -1.491 14.413 1.00 0.00 H new ATOM 345 N HIS A 13 -8.593 -4.317 15.332 1.00 0.00 N ATOM 346 CA HIS A 13 -8.364 -5.778 15.549 1.00 0.00 C ATOM 347 C HIS A 13 -7.000 -6.057 16.188 1.00 0.00 C ATOM 348 O HIS A 13 -6.901 -6.821 17.129 1.00 0.00 O ATOM 349 CB HIS A 13 -8.438 -6.403 14.155 1.00 0.00 C ATOM 350 CG HIS A 13 -9.878 -6.617 13.781 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.693 -5.584 13.347 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.667 -7.741 13.781 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.912 -6.101 13.108 1.00 0.00 C ATOM 354 NE2 HIS A 13 -11.951 -7.413 13.356 1.00 0.00 N ATOM 0 H HIS A 13 -8.731 -4.040 14.360 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.103 -6.193 16.235 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.954 -5.753 13.426 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.902 -7.352 14.141 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.341 -8.730 14.067 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.756 -5.525 12.758 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -12.750 -8.039 13.256 1.00 0.00 H new ATOM 362 N ARG A 14 -5.948 -5.475 15.678 1.00 0.00 N ATOM 363 CA ARG A 14 -4.599 -5.756 16.260 1.00 0.00 C ATOM 364 C ARG A 14 -3.900 -4.456 16.682 1.00 0.00 C ATOM 365 O ARG A 14 -3.006 -4.467 17.506 1.00 0.00 O ATOM 366 CB ARG A 14 -3.821 -6.440 15.128 1.00 0.00 C ATOM 367 CG ARG A 14 -4.720 -7.466 14.426 1.00 0.00 C ATOM 368 CD ARG A 14 -3.970 -8.101 13.254 1.00 0.00 C ATOM 369 NE ARG A 14 -5.044 -8.650 12.373 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.753 -9.465 11.390 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.710 -9.928 10.633 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.515 -9.819 11.157 1.00 0.00 N ATOM 0 H ARG A 14 -5.960 -4.824 14.893 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.663 -6.375 17.155 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.474 -5.696 14.411 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.935 -6.933 15.529 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.027 -8.237 15.133 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.628 -6.982 14.068 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.362 -7.365 12.727 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.296 -8.887 13.594 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.015 -8.387 12.539 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.677 -9.655 10.809 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.491 -10.563 9.865 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.763 -9.459 11.744 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.302 -10.455 10.388 1.00 0.00 H new ATOM 386 N CYS A 15 -4.293 -3.338 16.127 1.00 0.00 N ATOM 387 CA CYS A 15 -3.641 -2.048 16.503 1.00 0.00 C ATOM 388 C CYS A 15 -4.704 -0.976 16.764 1.00 0.00 C ATOM 389 O CYS A 15 -5.825 -1.081 16.307 1.00 0.00 O ATOM 390 CB CYS A 15 -2.778 -1.670 15.298 1.00 0.00 C ATOM 391 SG CYS A 15 -1.458 -2.892 15.098 1.00 0.00 S ATOM 0 H CYS A 15 -5.035 -3.263 15.431 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.048 -2.135 17.413 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.390 -1.629 14.397 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.351 -0.677 15.439 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.416 -2.322 14.570 1.00 0.00 H new ATOM 397 N ASN A 16 -4.363 0.049 17.500 1.00 0.00 N ATOM 398 CA ASN A 16 -5.360 1.121 17.794 1.00 0.00 C ATOM 399 C ASN A 16 -5.121 2.353 16.912 1.00 0.00 C ATOM 400 O ASN A 16 -5.994 3.184 16.752 1.00 0.00 O ATOM 401 CB ASN A 16 -5.149 1.464 19.272 1.00 0.00 C ATOM 402 CG ASN A 16 -3.734 2.014 19.482 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.839 1.731 18.711 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.495 2.795 20.500 1.00 0.00 N ATOM 0 H ASN A 16 -3.440 0.190 17.910 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.379 0.793 17.589 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.886 2.200 19.592 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.298 0.576 19.886 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.557 3.167 20.648 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.246 3.033 21.148 1.00 0.00 H new ATOM 411 N SER A 17 -3.951 2.483 16.342 1.00 0.00 N ATOM 412 CA SER A 17 -3.672 3.670 15.478 1.00 0.00 C ATOM 413 C SER A 17 -2.305 3.534 14.806 1.00 0.00 C ATOM 414 O SER A 17 -1.581 2.584 15.027 1.00 0.00 O ATOM 415 CB SER A 17 -3.670 4.865 16.429 1.00 0.00 C ATOM 416 OG SER A 17 -2.613 4.715 17.367 1.00 0.00 O ATOM 0 H SER A 17 -3.180 1.822 16.436 1.00 0.00 H new ATOM 0 HA SER A 17 -4.411 3.775 14.684 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.545 5.791 15.868 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.626 4.933 16.948 1.00 0.00 H new ATOM 0 HG SER A 17 -2.607 5.481 17.978 1.00 0.00 H new ATOM 422 N LEU A 18 -1.941 4.497 14.004 1.00 0.00 N ATOM 423 CA LEU A 18 -0.611 4.452 13.336 1.00 0.00 C ATOM 424 C LEU A 18 0.458 4.861 14.355 1.00 0.00 C ATOM 425 O LEU A 18 0.137 5.439 15.375 1.00 0.00 O ATOM 426 CB LEU A 18 -0.701 5.469 12.191 1.00 0.00 C ATOM 427 CG LEU A 18 -1.769 5.022 11.188 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.127 5.603 11.589 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.399 5.519 9.785 1.00 0.00 C ATOM 0 H LEU A 18 -2.509 5.315 13.783 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.349 3.464 12.958 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.948 6.455 12.585 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.265 5.558 11.694 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.825 3.933 11.186 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.885 5.283 10.874 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.395 5.248 12.584 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.070 6.691 11.595 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.160 5.200 9.073 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.339 6.607 9.789 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.434 5.104 9.495 1.00 0.00 H new ATOM 441 N PRO A 19 1.695 4.551 14.065 1.00 0.00 N ATOM 442 CA PRO A 19 2.793 4.903 15.001 1.00 0.00 C ATOM 443 C PRO A 19 2.907 6.429 15.143 1.00 0.00 C ATOM 444 O PRO A 19 2.664 7.173 14.213 1.00 0.00 O ATOM 445 CB PRO A 19 4.028 4.267 14.363 1.00 0.00 C ATOM 446 CG PRO A 19 3.680 4.128 12.918 1.00 0.00 C ATOM 447 CD PRO A 19 2.196 3.871 12.864 1.00 0.00 C ATOM 0 HA PRO A 19 2.641 4.541 16.018 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.910 4.892 14.499 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.251 3.299 14.811 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.938 5.032 12.367 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.234 3.307 12.462 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.750 4.276 11.956 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.971 2.805 12.881 1.00 0.00 H new ATOM 455 N ALA A 20 3.232 6.889 16.324 1.00 0.00 N ATOM 456 CA ALA A 20 3.316 8.363 16.590 1.00 0.00 C ATOM 457 C ALA A 20 4.129 9.129 15.536 1.00 0.00 C ATOM 458 O ALA A 20 3.647 10.081 14.956 1.00 0.00 O ATOM 459 CB ALA A 20 4.002 8.467 17.953 1.00 0.00 C ATOM 0 H ALA A 20 3.446 6.300 17.129 1.00 0.00 H new ATOM 0 HA ALA A 20 2.323 8.811 16.560 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.106 9.516 18.229 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.401 7.952 18.703 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.989 8.007 17.900 1.00 0.00 H new ATOM 465 N LYS A 21 5.360 8.758 15.304 1.00 0.00 N ATOM 466 CA LYS A 21 6.183 9.517 14.310 1.00 0.00 C ATOM 467 C LYS A 21 5.526 9.539 12.925 1.00 0.00 C ATOM 468 O LYS A 21 5.598 10.526 12.219 1.00 0.00 O ATOM 469 CB LYS A 21 7.534 8.803 14.263 1.00 0.00 C ATOM 470 CG LYS A 21 8.271 9.030 15.585 1.00 0.00 C ATOM 471 CD LYS A 21 9.716 8.542 15.460 1.00 0.00 C ATOM 472 CE LYS A 21 10.453 8.793 16.778 1.00 0.00 C ATOM 473 NZ LYS A 21 11.869 9.044 16.386 1.00 0.00 N ATOM 0 H LYS A 21 5.830 7.972 15.753 1.00 0.00 H new ATOM 0 HA LYS A 21 6.286 10.562 14.604 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.389 7.736 14.093 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.129 9.181 13.432 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.256 10.089 15.844 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.765 8.497 16.391 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.733 7.479 15.218 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.218 9.063 14.645 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.033 9.647 17.309 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.374 7.934 17.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.445 9.191 17.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.234 8.225 15.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.918 9.892 15.785 1.00 0.00 H new ATOM 487 N PHE A 22 4.894 8.470 12.523 1.00 0.00 N ATOM 488 CA PHE A 22 4.250 8.459 11.174 1.00 0.00 C ATOM 489 C PHE A 22 3.128 9.488 11.093 1.00 0.00 C ATOM 490 O PHE A 22 2.972 10.160 10.092 1.00 0.00 O ATOM 491 CB PHE A 22 3.711 7.042 11.000 1.00 0.00 C ATOM 492 CG PHE A 22 4.771 6.170 10.358 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.119 6.568 10.360 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.402 4.970 9.743 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.087 5.769 9.752 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.374 4.166 9.137 1.00 0.00 C ATOM 497 CZ PHE A 22 6.717 4.566 9.140 1.00 0.00 C ATOM 0 H PHE A 22 4.795 7.610 13.063 1.00 0.00 H new ATOM 0 HA PHE A 22 4.955 8.723 10.386 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.424 6.630 11.967 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.814 7.057 10.381 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.406 7.495 10.834 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.366 4.663 9.736 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.122 6.078 9.753 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.089 3.237 8.667 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.466 3.946 8.670 1.00 0.00 H new ATOM 507 N LYS A 23 2.353 9.640 12.133 1.00 0.00 N ATOM 508 CA LYS A 23 1.263 10.654 12.084 1.00 0.00 C ATOM 509 C LYS A 23 1.873 12.018 11.764 1.00 0.00 C ATOM 510 O LYS A 23 1.311 12.810 11.034 1.00 0.00 O ATOM 511 CB LYS A 23 0.635 10.645 13.479 1.00 0.00 C ATOM 512 CG LYS A 23 -0.128 9.334 13.687 1.00 0.00 C ATOM 513 CD LYS A 23 -0.761 9.316 15.083 1.00 0.00 C ATOM 514 CE LYS A 23 -1.721 10.502 15.240 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.647 10.421 14.075 1.00 0.00 N ATOM 0 H LYS A 23 2.426 9.113 13.003 1.00 0.00 H new ATOM 0 HA LYS A 23 0.515 10.440 11.321 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.409 10.752 14.239 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.041 11.493 13.591 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.901 9.228 12.926 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.549 8.487 13.574 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.298 8.380 15.235 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.017 9.364 15.845 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.268 10.442 16.181 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.179 11.448 15.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.550 10.876 14.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.222 10.907 13.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.815 9.423 13.834 1.00 0.00 H new ATOM 529 N LYS A 24 3.037 12.280 12.295 1.00 0.00 N ATOM 530 CA LYS A 24 3.717 13.576 12.014 1.00 0.00 C ATOM 531 C LYS A 24 4.181 13.614 10.548 1.00 0.00 C ATOM 532 O LYS A 24 4.142 14.645 9.905 1.00 0.00 O ATOM 533 CB LYS A 24 4.906 13.614 12.978 1.00 0.00 C ATOM 534 CG LYS A 24 5.489 15.029 13.023 1.00 0.00 C ATOM 535 CD LYS A 24 6.664 15.064 14.005 1.00 0.00 C ATOM 536 CE LYS A 24 7.137 16.508 14.188 1.00 0.00 C ATOM 537 NZ LYS A 24 8.233 16.432 15.194 1.00 0.00 N ATOM 0 H LYS A 24 3.547 11.650 12.913 1.00 0.00 H new ATOM 0 HA LYS A 24 3.064 14.437 12.156 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.588 13.309 13.975 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.670 12.906 12.657 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.822 15.329 12.029 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.723 15.740 13.330 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.362 14.645 14.965 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.482 14.447 13.632 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.493 16.928 13.248 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.326 17.148 14.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.608 17.386 15.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.863 16.035 16.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.994 15.822 14.833 1.00 0.00 H new ATOM 551 N LEU A 25 4.622 12.494 10.016 1.00 0.00 N ATOM 552 CA LEU A 25 5.089 12.467 8.591 1.00 0.00 C ATOM 553 C LEU A 25 3.919 12.753 7.640 1.00 0.00 C ATOM 554 O LEU A 25 4.081 13.410 6.637 1.00 0.00 O ATOM 555 CB LEU A 25 5.617 11.038 8.360 1.00 0.00 C ATOM 556 CG LEU A 25 7.002 11.078 7.693 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.742 9.759 7.963 1.00 0.00 C ATOM 558 CD2 LEU A 25 6.860 11.277 6.171 1.00 0.00 C ATOM 0 H LEU A 25 4.678 11.601 10.506 1.00 0.00 H new ATOM 0 HA LEU A 25 5.852 13.222 8.403 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.680 10.509 9.311 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.920 10.483 7.732 1.00 0.00 H new ATOM 0 HG LEU A 25 7.566 11.912 8.110 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.723 9.789 7.490 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.862 9.622 9.038 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.167 8.929 7.553 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.849 11.303 5.714 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.286 10.452 5.748 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.344 12.217 5.973 1.00 0.00 H new ATOM 570 N LEU A 26 2.747 12.254 7.940 1.00 0.00 N ATOM 571 CA LEU A 26 1.581 12.486 7.029 1.00 0.00 C ATOM 572 C LEU A 26 0.865 13.802 7.352 1.00 0.00 C ATOM 573 O LEU A 26 0.582 14.108 8.493 1.00 0.00 O ATOM 574 CB LEU A 26 0.653 11.293 7.272 1.00 0.00 C ATOM 575 CG LEU A 26 1.372 9.999 6.878 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.485 8.795 7.210 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.664 10.019 5.374 1.00 0.00 C ATOM 0 H LEU A 26 2.546 11.699 8.771 1.00 0.00 H new ATOM 0 HA LEU A 26 1.895 12.566 5.988 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.360 11.254 8.321 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.262 11.405 6.690 1.00 0.00 H new ATOM 0 HG LEU A 26 2.308 9.921 7.432 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.999 7.876 6.929 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.276 8.781 8.280 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.452 8.870 6.658 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.176 9.099 5.090 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.727 10.098 4.822 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.297 10.874 5.138 1.00 0.00 H new ATOM 589 N VAL A 27 0.564 14.573 6.338 1.00 0.00 N ATOM 590 CA VAL A 27 -0.144 15.871 6.552 1.00 0.00 C ATOM 591 C VAL A 27 -1.022 16.197 5.331 1.00 0.00 C ATOM 592 O VAL A 27 -0.673 15.862 4.217 1.00 0.00 O ATOM 593 CB VAL A 27 0.969 16.912 6.707 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.791 16.594 7.958 1.00 0.00 C ATOM 595 CG2 VAL A 27 1.884 16.885 5.474 1.00 0.00 C ATOM 0 H VAL A 27 0.780 14.357 5.365 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.800 15.847 7.422 1.00 0.00 H new ATOM 0 HB VAL A 27 0.524 17.903 6.802 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.584 17.334 8.070 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.144 16.620 8.835 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.232 15.602 7.861 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.673 17.628 5.590 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.329 15.895 5.373 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.300 17.113 4.582 1.00 0.00 H new ATOM 605 N PRO A 28 -2.138 16.838 5.581 1.00 0.00 N ATOM 606 CA PRO A 28 -3.067 17.204 4.477 1.00 0.00 C ATOM 607 C PRO A 28 -2.484 18.331 3.619 1.00 0.00 C ATOM 608 O PRO A 28 -1.745 19.171 4.096 1.00 0.00 O ATOM 609 CB PRO A 28 -4.321 17.678 5.205 1.00 0.00 C ATOM 610 CG PRO A 28 -3.839 18.128 6.547 1.00 0.00 C ATOM 611 CD PRO A 28 -2.641 17.281 6.888 1.00 0.00 C ATOM 0 HA PRO A 28 -3.256 16.375 3.795 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.807 18.492 4.666 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.052 16.875 5.297 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.572 19.185 6.527 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.621 18.011 7.297 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.889 17.853 7.432 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.916 16.435 7.518 1.00 0.00 H new ATOM 619 N GLY A 29 -2.821 18.358 2.356 1.00 0.00 N ATOM 620 CA GLY A 29 -2.302 19.433 1.461 1.00 0.00 C ATOM 621 C GLY A 29 -0.997 18.979 0.801 1.00 0.00 C ATOM 622 O GLY A 29 -0.461 19.653 -0.057 1.00 0.00 O ATOM 0 H GLY A 29 -3.435 17.680 1.905 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.042 19.671 0.697 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.132 20.344 2.034 1.00 0.00 H new ATOM 626 N LYS A 30 -0.478 17.849 1.198 1.00 0.00 N ATOM 627 CA LYS A 30 0.793 17.364 0.602 1.00 0.00 C ATOM 628 C LYS A 30 0.544 16.172 -0.324 1.00 0.00 C ATOM 629 O LYS A 30 1.306 15.915 -1.236 1.00 0.00 O ATOM 630 CB LYS A 30 1.643 16.941 1.800 1.00 0.00 C ATOM 631 CG LYS A 30 2.765 17.961 2.015 1.00 0.00 C ATOM 632 CD LYS A 30 3.711 17.947 0.811 1.00 0.00 C ATOM 633 CE LYS A 30 4.239 16.528 0.595 1.00 0.00 C ATOM 634 NZ LYS A 30 5.488 16.695 -0.197 1.00 0.00 N ATOM 0 H LYS A 30 -0.882 17.242 1.911 1.00 0.00 H new ATOM 0 HA LYS A 30 1.278 18.128 -0.005 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.023 16.873 2.694 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.065 15.951 1.629 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.344 18.957 2.147 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.316 17.724 2.925 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.187 18.291 -0.081 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.541 18.634 0.979 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.438 16.033 1.545 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.513 15.914 0.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.668 15.831 -0.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.384 17.503 -0.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.287 16.868 0.446 1.00 0.00 H new ATOM 648 N ILE A 31 -0.503 15.433 -0.088 1.00 0.00 N ATOM 649 CA ILE A 31 -0.785 14.249 -0.947 1.00 0.00 C ATOM 650 C ILE A 31 -2.046 14.476 -1.783 1.00 0.00 C ATOM 651 O ILE A 31 -3.066 14.910 -1.283 1.00 0.00 O ATOM 652 CB ILE A 31 -0.988 13.095 0.034 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.256 12.947 0.915 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.205 11.805 -0.749 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.053 12.019 2.091 1.00 0.00 C ATOM 0 H ILE A 31 -1.175 15.597 0.661 1.00 0.00 H new ATOM 0 HA ILE A 31 0.022 14.051 -1.653 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.856 13.298 0.661 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.083 12.545 0.329 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.571 13.923 1.283 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.350 10.978 -0.054 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.087 11.907 -1.381 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.333 11.606 -1.372 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.834 11.916 2.716 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.866 12.439 2.682 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.347 11.040 1.714 1.00 0.00 H new ATOM 667 N GLN A 32 -1.981 14.187 -3.056 1.00 0.00 N ATOM 668 CA GLN A 32 -3.170 14.384 -3.933 1.00 0.00 C ATOM 669 C GLN A 32 -3.883 13.050 -4.192 1.00 0.00 C ATOM 670 O GLN A 32 -5.050 13.020 -4.530 1.00 0.00 O ATOM 671 CB GLN A 32 -2.603 14.953 -5.234 1.00 0.00 C ATOM 672 CG GLN A 32 -2.037 16.352 -4.978 1.00 0.00 C ATOM 673 CD GLN A 32 -0.536 16.255 -4.694 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.149 15.430 -5.265 1.00 0.00 O ATOM 675 NE2 GLN A 32 0.007 17.073 -3.834 1.00 0.00 N ATOM 0 H GLN A 32 -1.153 13.822 -3.526 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.909 15.045 -3.480 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.821 14.298 -5.619 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.383 14.999 -5.994 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.213 16.990 -5.844 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.548 16.813 -4.133 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.569 17.765 -3.355 1.00 0.00 H new ATOM 0 HE22 GLN A 32 1.007 17.020 -3.641 1.00 0.00 H new ATOM 684 N HIS A 33 -3.193 11.946 -4.042 1.00 0.00 N ATOM 685 CA HIS A 33 -3.839 10.621 -4.287 1.00 0.00 C ATOM 686 C HIS A 33 -3.465 9.614 -3.194 1.00 0.00 C ATOM 687 O HIS A 33 -2.329 9.542 -2.766 1.00 0.00 O ATOM 688 CB HIS A 33 -3.291 10.154 -5.635 1.00 0.00 C ATOM 689 CG HIS A 33 -4.008 10.865 -6.750 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.372 10.729 -6.952 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.564 11.709 -7.736 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.699 11.472 -8.024 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.634 12.092 -8.541 1.00 0.00 N ATOM 0 H HIS A 33 -2.213 11.906 -3.761 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.926 10.701 -4.282 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.221 10.354 -5.692 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.419 9.076 -5.737 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -6.012 10.168 -6.390 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.541 12.028 -7.868 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.701 11.557 -8.419 1.00 0.00 H new ATOM 701 N ILE A 34 -4.409 8.824 -2.754 1.00 0.00 N ATOM 702 CA ILE A 34 -4.108 7.805 -1.706 1.00 0.00 C ATOM 703 C ILE A 34 -4.631 6.426 -2.122 1.00 0.00 C ATOM 704 O ILE A 34 -5.808 6.245 -2.362 1.00 0.00 O ATOM 705 CB ILE A 34 -4.827 8.288 -0.443 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.197 9.601 0.033 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.707 7.229 0.657 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.911 10.084 1.298 1.00 0.00 C ATOM 0 H ILE A 34 -5.377 8.841 -3.076 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.035 7.701 -1.548 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.881 8.453 -0.667 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.136 9.455 0.235 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.271 10.356 -0.749 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.220 7.576 1.554 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.161 6.298 0.317 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.655 7.058 0.884 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.462 11.018 1.635 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.967 10.247 1.080 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.814 9.331 2.080 1.00 0.00 H new ATOM 720 N LEU A 35 -3.768 5.446 -2.176 1.00 0.00 N ATOM 721 CA LEU A 35 -4.219 4.071 -2.539 1.00 0.00 C ATOM 722 C LEU A 35 -4.129 3.174 -1.302 1.00 0.00 C ATOM 723 O LEU A 35 -3.114 3.128 -0.635 1.00 0.00 O ATOM 724 CB LEU A 35 -3.252 3.597 -3.630 1.00 0.00 C ATOM 725 CG LEU A 35 -3.302 4.557 -4.824 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.373 4.046 -5.928 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.732 4.632 -5.366 1.00 0.00 C ATOM 0 H LEU A 35 -2.770 5.539 -1.984 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.250 4.044 -2.892 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.238 3.549 -3.233 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.517 2.590 -3.951 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.982 5.548 -4.502 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.408 4.728 -6.778 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.353 3.991 -5.548 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.696 3.054 -6.245 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.764 5.315 -6.215 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.052 3.640 -5.686 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.399 4.994 -4.584 1.00 0.00 H new ATOM 739 N CYS A 36 -5.180 2.465 -0.983 1.00 0.00 N ATOM 740 CA CYS A 36 -5.144 1.584 0.221 1.00 0.00 C ATOM 741 C CYS A 36 -5.358 0.123 -0.180 1.00 0.00 C ATOM 742 O CYS A 36 -6.279 -0.204 -0.902 1.00 0.00 O ATOM 743 CB CYS A 36 -6.290 2.074 1.106 1.00 0.00 C ATOM 744 SG CYS A 36 -5.922 1.690 2.836 1.00 0.00 S ATOM 0 H CYS A 36 -6.058 2.458 -1.502 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.184 1.630 0.736 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.426 3.148 0.982 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.224 1.598 0.807 1.00 0.00 H new ATOM 0 HG CYS A 36 -6.895 2.108 3.590 1.00 0.00 H new ATOM 750 N THR A 37 -4.507 -0.754 0.280 1.00 0.00 N ATOM 751 CA THR A 37 -4.647 -2.197 -0.074 1.00 0.00 C ATOM 752 C THR A 37 -5.245 -2.989 1.091 1.00 0.00 C ATOM 753 O THR A 37 -6.265 -3.636 0.959 1.00 0.00 O ATOM 754 CB THR A 37 -3.218 -2.670 -0.343 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.424 -2.447 0.815 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.629 -1.896 -1.521 1.00 0.00 C ATOM 0 H THR A 37 -3.718 -0.533 0.888 1.00 0.00 H new ATOM 0 HA THR A 37 -5.309 -2.342 -0.928 1.00 0.00 H new ATOM 0 HB THR A 37 -3.228 -3.733 -0.583 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.508 -2.751 0.647 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.611 -2.237 -1.708 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.238 -2.066 -2.409 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.618 -0.831 -1.288 1.00 0.00 H new ATOM 764 N GLY A 38 -4.594 -2.961 2.220 1.00 0.00 N ATOM 765 CA GLY A 38 -5.085 -3.728 3.399 1.00 0.00 C ATOM 766 C GLY A 38 -6.443 -3.210 3.870 1.00 0.00 C ATOM 767 O GLY A 38 -6.874 -2.130 3.516 1.00 0.00 O ATOM 0 H GLY A 38 -3.735 -2.435 2.378 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -5.165 -4.784 3.141 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.362 -3.652 4.212 1.00 0.00 H new ATOM 771 N ASN A 39 -7.116 -3.992 4.675 1.00 0.00 N ATOM 772 CA ASN A 39 -8.455 -3.577 5.195 1.00 0.00 C ATOM 773 C ASN A 39 -8.292 -2.482 6.254 1.00 0.00 C ATOM 774 O ASN A 39 -7.313 -2.442 6.973 1.00 0.00 O ATOM 775 CB ASN A 39 -9.066 -4.844 5.811 1.00 0.00 C ATOM 776 CG ASN A 39 -8.049 -5.534 6.728 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.634 -4.978 7.724 1.00 0.00 O ATOM 778 ND2 ASN A 39 -7.628 -6.732 6.424 1.00 0.00 N ATOM 0 H ASN A 39 -6.794 -4.905 4.996 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.092 -3.168 4.410 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.960 -4.586 6.378 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.376 -5.528 5.021 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.950 -7.202 7.024 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -7.977 -7.198 5.587 1.00 0.00 H new ATOM 785 N LEU A 40 -9.239 -1.585 6.344 1.00 0.00 N ATOM 786 CA LEU A 40 -9.134 -0.479 7.343 1.00 0.00 C ATOM 787 C LEU A 40 -8.918 -1.025 8.769 1.00 0.00 C ATOM 788 O LEU A 40 -7.894 -0.764 9.367 1.00 0.00 O ATOM 789 CB LEU A 40 -10.450 0.298 7.221 1.00 0.00 C ATOM 790 CG LEU A 40 -10.319 1.333 6.101 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.666 1.507 5.398 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.884 2.671 6.700 1.00 0.00 C ATOM 0 H LEU A 40 -10.081 -1.570 5.769 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.274 0.162 7.150 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.272 -0.385 7.007 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.684 0.792 8.164 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.577 0.993 5.379 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.568 2.245 4.602 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.980 0.554 4.973 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.411 1.847 6.118 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.789 3.412 5.906 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.629 3.006 7.422 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.923 2.550 7.200 1.00 0.00 H new ATOM 804 N CYS A 41 -9.832 -1.790 9.335 1.00 0.00 N ATOM 805 CA CYS A 41 -11.113 -2.147 8.648 1.00 0.00 C ATOM 806 C CYS A 41 -12.246 -1.233 9.139 1.00 0.00 C ATOM 807 O CYS A 41 -13.263 -1.085 8.490 1.00 0.00 O ATOM 808 CB CYS A 41 -11.392 -3.602 9.046 1.00 0.00 C ATOM 809 SG CYS A 41 -11.590 -3.734 10.843 1.00 0.00 S ATOM 0 H CYS A 41 -9.735 -2.189 10.269 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.047 -2.027 7.567 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.294 -3.956 8.547 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.573 -4.240 8.715 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.772 -4.632 11.305 1.00 0.00 H new ATOM 815 N THR A 42 -12.079 -0.629 10.290 1.00 0.00 N ATOM 816 CA THR A 42 -13.145 0.263 10.836 1.00 0.00 C ATOM 817 C THR A 42 -13.277 1.535 9.991 1.00 0.00 C ATOM 818 O THR A 42 -12.302 2.078 9.509 1.00 0.00 O ATOM 819 CB THR A 42 -12.690 0.602 12.260 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.702 1.357 12.912 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.394 1.417 12.215 1.00 0.00 C ATOM 0 H THR A 42 -11.248 -0.716 10.875 1.00 0.00 H new ATOM 0 HA THR A 42 -14.123 -0.217 10.823 1.00 0.00 H new ATOM 0 HB THR A 42 -12.511 -0.323 12.808 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.413 1.573 13.823 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.078 1.654 13.231 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.616 0.837 11.719 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.565 2.342 11.663 1.00 0.00 H new ATOM 829 N LYS A 43 -14.480 2.014 9.813 1.00 0.00 N ATOM 830 CA LYS A 43 -14.688 3.251 9.004 1.00 0.00 C ATOM 831 C LYS A 43 -13.921 4.424 9.623 1.00 0.00 C ATOM 832 O LYS A 43 -13.520 5.344 8.937 1.00 0.00 O ATOM 833 CB LYS A 43 -16.196 3.508 9.034 1.00 0.00 C ATOM 834 CG LYS A 43 -16.550 4.586 8.008 1.00 0.00 C ATOM 835 CD LYS A 43 -18.063 4.818 8.004 1.00 0.00 C ATOM 836 CE LYS A 43 -18.441 5.701 6.811 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.901 5.472 6.598 1.00 0.00 N ATOM 0 H LYS A 43 -15.331 1.600 10.195 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.323 3.140 7.983 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.737 2.588 8.812 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.502 3.825 10.031 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -16.031 5.514 8.247 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.217 4.281 7.016 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.588 3.864 7.945 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.371 5.294 8.935 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.234 6.751 7.018 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.867 5.431 5.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.229 6.046 5.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -20.069 4.466 6.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.424 5.745 7.455 1.00 0.00 H new ATOM 851 N GLU A 44 -13.713 4.400 10.915 1.00 0.00 N ATOM 852 CA GLU A 44 -12.970 5.517 11.577 1.00 0.00 C ATOM 853 C GLU A 44 -11.643 5.772 10.855 1.00 0.00 C ATOM 854 O GLU A 44 -11.249 6.903 10.642 1.00 0.00 O ATOM 855 CB GLU A 44 -12.711 5.027 13.004 1.00 0.00 C ATOM 856 CG GLU A 44 -11.975 6.112 13.795 1.00 0.00 C ATOM 857 CD GLU A 44 -11.582 5.571 15.174 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.057 4.505 15.532 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.804 6.229 15.845 1.00 0.00 O ATOM 0 H GLU A 44 -14.025 3.657 11.540 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.530 6.452 11.558 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.655 4.784 13.492 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.118 4.113 12.983 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.085 6.431 13.252 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.612 6.989 13.906 1.00 0.00 H new ATOM 866 N SER A 45 -10.960 4.730 10.467 1.00 0.00 N ATOM 867 CA SER A 45 -9.669 4.910 9.745 1.00 0.00 C ATOM 868 C SER A 45 -9.921 5.555 8.379 1.00 0.00 C ATOM 869 O SER A 45 -9.123 6.335 7.895 1.00 0.00 O ATOM 870 CB SER A 45 -9.096 3.502 9.589 1.00 0.00 C ATOM 871 OG SER A 45 -8.732 2.999 10.868 1.00 0.00 O ATOM 0 H SER A 45 -11.241 3.761 10.619 1.00 0.00 H new ATOM 0 HA SER A 45 -8.980 5.563 10.280 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.832 2.847 9.124 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.226 3.521 8.932 1.00 0.00 H new ATOM 0 HG SER A 45 -8.366 2.095 10.772 1.00 0.00 H new ATOM 877 N TYR A 46 -11.026 5.235 7.756 1.00 0.00 N ATOM 878 CA TYR A 46 -11.333 5.831 6.422 1.00 0.00 C ATOM 879 C TYR A 46 -11.409 7.354 6.532 1.00 0.00 C ATOM 880 O TYR A 46 -10.890 8.072 5.699 1.00 0.00 O ATOM 881 CB TYR A 46 -12.692 5.247 6.025 1.00 0.00 C ATOM 882 CG TYR A 46 -13.100 5.784 4.674 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.410 5.382 3.525 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.172 6.678 4.570 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.791 5.876 2.271 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.553 7.172 3.317 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.863 6.772 2.168 1.00 0.00 C ATOM 888 OH TYR A 46 -14.238 7.259 0.932 1.00 0.00 O ATOM 0 H TYR A 46 -11.728 4.587 8.113 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.566 5.605 5.681 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.636 4.159 5.993 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.442 5.506 6.772 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.584 4.691 3.605 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.705 6.987 5.457 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.259 5.566 1.384 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.380 7.862 3.237 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.999 7.868 1.037 1.00 0.00 H new ATOM 898 N ASP A 47 -12.046 7.854 7.558 1.00 0.00 N ATOM 899 CA ASP A 47 -12.143 9.333 7.722 1.00 0.00 C ATOM 900 C ASP A 47 -10.739 9.933 7.828 1.00 0.00 C ATOM 901 O ASP A 47 -10.452 10.970 7.263 1.00 0.00 O ATOM 902 CB ASP A 47 -12.922 9.540 9.024 1.00 0.00 C ATOM 903 CG ASP A 47 -14.363 9.048 8.845 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.785 8.901 7.709 1.00 0.00 O ATOM 905 OD2 ASP A 47 -15.019 8.826 9.850 1.00 0.00 O ATOM 0 H ASP A 47 -12.501 7.304 8.286 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.636 9.817 6.879 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.440 8.998 9.838 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.919 10.595 9.298 1.00 0.00 H new ATOM 910 N TYR A 48 -9.857 9.274 8.534 1.00 0.00 N ATOM 911 CA TYR A 48 -8.465 9.792 8.663 1.00 0.00 C ATOM 912 C TYR A 48 -7.791 9.839 7.288 1.00 0.00 C ATOM 913 O TYR A 48 -7.147 10.809 6.937 1.00 0.00 O ATOM 914 CB TYR A 48 -7.756 8.798 9.589 1.00 0.00 C ATOM 915 CG TYR A 48 -6.276 9.101 9.628 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.377 8.242 8.986 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.805 10.240 10.293 1.00 0.00 C ATOM 918 CE1 TYR A 48 -4.006 8.520 9.009 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.433 10.517 10.316 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.533 9.657 9.673 1.00 0.00 C ATOM 921 OH TYR A 48 -2.180 9.931 9.693 1.00 0.00 O ATOM 0 H TYR A 48 -10.042 8.400 9.026 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.432 10.806 9.062 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.176 8.859 10.593 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.919 7.779 9.237 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.741 7.364 8.473 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.499 10.904 10.787 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.312 7.857 8.514 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.068 11.394 10.830 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.021 10.757 10.195 1.00 0.00 H new ATOM 931 N LEU A 49 -7.941 8.803 6.505 1.00 0.00 N ATOM 932 CA LEU A 49 -7.315 8.800 5.149 1.00 0.00 C ATOM 933 C LEU A 49 -7.907 9.918 4.295 1.00 0.00 C ATOM 934 O LEU A 49 -7.216 10.564 3.532 1.00 0.00 O ATOM 935 CB LEU A 49 -7.655 7.434 4.548 1.00 0.00 C ATOM 936 CG LEU A 49 -6.876 6.339 5.280 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.280 4.972 4.723 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.374 6.552 5.064 1.00 0.00 C ATOM 0 H LEU A 49 -8.467 7.962 6.744 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.239 8.965 5.195 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.726 7.247 4.628 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.408 7.422 3.486 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.101 6.381 6.346 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.727 4.190 5.242 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.349 4.820 4.871 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -7.052 4.931 3.658 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.817 5.773 5.585 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.150 6.507 3.998 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.085 7.527 5.455 1.00 0.00 H new ATOM 950 N LYS A 50 -9.185 10.150 4.419 1.00 0.00 N ATOM 951 CA LYS A 50 -9.830 11.225 3.614 1.00 0.00 C ATOM 952 C LYS A 50 -9.220 12.582 3.980 1.00 0.00 C ATOM 953 O LYS A 50 -9.109 13.467 3.156 1.00 0.00 O ATOM 954 CB LYS A 50 -11.311 11.169 3.996 1.00 0.00 C ATOM 955 CG LYS A 50 -12.149 11.783 2.872 1.00 0.00 C ATOM 956 CD LYS A 50 -12.184 10.810 1.689 1.00 0.00 C ATOM 957 CE LYS A 50 -13.092 11.365 0.590 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.776 10.544 -0.613 1.00 0.00 N ATOM 0 H LYS A 50 -9.811 9.641 5.043 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.688 11.092 2.542 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.615 10.136 4.169 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.479 11.710 4.927 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.161 11.985 3.224 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.723 12.737 2.562 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.177 10.659 1.300 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.548 9.836 2.017 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.143 11.278 0.864 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.896 12.422 0.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.659 10.190 -1.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.271 11.128 -1.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.177 9.740 -0.337 1.00 0.00 H new ATOM 972 N THR A 51 -8.826 12.748 5.216 1.00 0.00 N ATOM 973 CA THR A 51 -8.222 14.045 5.647 1.00 0.00 C ATOM 974 C THR A 51 -6.910 14.314 4.901 1.00 0.00 C ATOM 975 O THR A 51 -6.654 15.417 4.460 1.00 0.00 O ATOM 976 CB THR A 51 -7.961 13.880 7.148 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.189 13.632 7.817 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.320 15.153 7.706 1.00 0.00 C ATOM 0 H THR A 51 -8.896 12.040 5.947 1.00 0.00 H new ATOM 0 HA THR A 51 -8.878 14.889 5.431 1.00 0.00 H new ATOM 0 HB THR A 51 -7.284 13.040 7.306 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.441 12.692 7.701 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.137 15.030 8.773 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.376 15.339 7.195 1.00 0.00 H new ATOM 0 HG23 THR A 51 -7.991 15.998 7.548 1.00 0.00 H new ATOM 986 N LEU A 52 -6.072 13.319 4.763 1.00 0.00 N ATOM 987 CA LEU A 52 -4.775 13.531 4.051 1.00 0.00 C ATOM 988 C LEU A 52 -5.020 13.925 2.591 1.00 0.00 C ATOM 989 O LEU A 52 -4.303 14.732 2.030 1.00 0.00 O ATOM 990 CB LEU A 52 -4.043 12.188 4.132 1.00 0.00 C ATOM 991 CG LEU A 52 -3.797 11.813 5.598 1.00 0.00 C ATOM 992 CD1 LEU A 52 -3.014 10.500 5.661 1.00 0.00 C ATOM 993 CD2 LEU A 52 -2.987 12.918 6.289 1.00 0.00 C ATOM 0 H LEU A 52 -6.228 12.373 5.111 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.193 14.337 4.499 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.633 11.413 3.644 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.094 12.249 3.599 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.755 11.697 6.105 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.838 10.231 6.703 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.587 9.711 5.174 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.058 10.621 5.151 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.815 12.646 7.330 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.029 13.038 5.783 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.540 13.856 6.245 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.024 13.364 1.971 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.309 13.711 0.546 1.00 0.00 C ATOM 1007 C ALA A 53 -7.798 13.534 0.240 1.00 0.00 C ATOM 1008 O ALA A 53 -8.486 12.761 0.879 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.476 12.730 -0.277 1.00 0.00 C ATOM 0 H ALA A 53 -6.658 12.682 2.387 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.061 14.748 0.321 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.632 12.922 -1.339 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.421 12.858 -0.036 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.780 11.710 -0.044 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.301 14.245 -0.733 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.744 14.120 -1.085 1.00 0.00 C ATOM 1017 C GLY A 54 -9.973 12.853 -1.912 1.00 0.00 C ATOM 1018 O GLY A 54 -10.919 12.122 -1.695 1.00 0.00 O ATOM 0 H GLY A 54 -7.773 14.908 -1.300 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.347 14.086 -0.177 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.066 14.995 -1.649 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.118 12.589 -2.866 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.292 11.372 -3.711 1.00 0.00 C ATOM 1024 C ASP A 55 -8.632 10.161 -3.045 1.00 0.00 C ATOM 1025 O ASP A 55 -7.424 10.069 -2.961 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.596 11.709 -5.031 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.853 10.595 -6.047 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.938 10.568 -6.606 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.960 9.790 -6.254 1.00 0.00 O ATOM 0 H ASP A 55 -8.307 13.164 -3.096 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.341 11.115 -3.856 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.966 12.659 -5.417 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.525 11.827 -4.869 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.419 9.230 -2.573 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.842 8.023 -1.911 1.00 0.00 C ATOM 1036 C VAL A 56 -9.382 6.746 -2.566 1.00 0.00 C ATOM 1037 O VAL A 56 -10.567 6.613 -2.801 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.298 8.113 -0.452 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.745 6.922 0.336 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.778 9.412 0.170 1.00 0.00 C ATOM 0 H VAL A 56 -10.438 9.254 -2.617 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.756 7.987 -1.997 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.387 8.100 -0.417 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.071 6.989 1.374 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.114 5.994 -0.101 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.656 6.934 0.297 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.104 9.474 1.208 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.689 9.424 0.130 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.171 10.264 -0.385 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.523 5.802 -2.848 1.00 0.00 N ATOM 1051 CA HIS A 57 -8.987 4.528 -3.472 1.00 0.00 C ATOM 1052 C HIS A 57 -8.707 3.360 -2.523 1.00 0.00 C ATOM 1053 O HIS A 57 -7.599 3.185 -2.053 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.166 4.390 -4.755 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.489 5.529 -5.683 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.746 5.693 -6.242 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.728 6.567 -6.161 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.705 6.793 -7.017 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.498 7.364 -7.002 1.00 0.00 N ATOM 0 H HIS A 57 -7.520 5.858 -2.673 1.00 0.00 H new ATOM 0 HA HIS A 57 -10.057 4.528 -3.679 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -7.102 4.389 -4.520 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.386 3.439 -5.239 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.689 6.739 -5.921 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.546 7.168 -7.582 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.204 8.204 -7.500 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.702 2.568 -2.222 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.486 1.424 -1.286 1.00 0.00 C ATOM 1069 C ILE A 58 -10.056 0.119 -1.856 1.00 0.00 C ATOM 1070 O ILE A 58 -11.027 0.115 -2.588 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.223 1.821 -0.005 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.633 3.128 0.535 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -10.065 0.715 1.044 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.421 3.579 1.765 1.00 0.00 C ATOM 0 H ILE A 58 -10.652 2.662 -2.582 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.426 1.239 -1.115 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.282 1.961 -0.223 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.584 2.985 0.795 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.668 3.899 -0.234 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.591 1.000 1.955 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.484 -0.214 0.659 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.007 0.572 1.265 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.999 4.509 2.147 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.464 3.740 1.490 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.363 2.811 2.536 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.463 -0.990 -1.498 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.960 -2.314 -1.981 1.00 0.00 C ATOM 1088 C VAL A 59 -10.349 -3.166 -0.767 1.00 0.00 C ATOM 1089 O VAL A 59 -9.901 -2.910 0.334 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.783 -2.941 -2.734 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.451 -2.091 -3.964 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.558 -3.006 -1.816 1.00 0.00 C ATOM 0 H VAL A 59 -8.648 -1.036 -0.886 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.836 -2.232 -2.625 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.054 -3.949 -3.049 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.613 -2.538 -4.500 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.320 -2.047 -4.621 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.183 -1.083 -3.648 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.723 -3.453 -2.355 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.288 -1.999 -1.498 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.791 -3.613 -0.941 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.197 -4.150 -0.934 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.609 -4.958 0.252 1.00 0.00 C ATOM 1104 C ARG A 60 -10.520 -5.949 0.675 1.00 0.00 C ATOM 1105 O ARG A 60 -10.002 -6.706 -0.124 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.869 -5.719 -0.163 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.510 -6.314 1.094 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.597 -7.323 0.713 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.926 -8.022 1.993 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.771 -9.026 2.016 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.029 -9.627 3.147 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.358 -9.434 0.921 1.00 0.00 N ATOM 0 H ARG A 60 -11.615 -4.425 -1.823 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.785 -4.305 1.107 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.568 -5.050 -0.665 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.619 -6.509 -0.871 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.748 -6.803 1.702 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.941 -5.518 1.702 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.473 -6.825 0.297 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.241 -8.024 -0.042 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.487 -7.714 2.861 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.575 -9.315 4.005 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.685 -10.408 3.172 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.161 -8.971 0.034 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.012 -10.216 0.954 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.199 -5.962 1.941 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.174 -6.915 2.453 1.00 0.00 C ATOM 1128 C GLY A 61 -9.895 -8.157 2.979 1.00 0.00 C ATOM 1129 O GLY A 61 -11.100 -8.275 2.863 1.00 0.00 O ATOM 0 H GLY A 61 -10.606 -5.349 2.647 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.478 -7.187 1.659 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.587 -6.452 3.246 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.180 -9.083 3.558 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.850 -10.310 4.084 1.00 0.00 C ATOM 1135 C ASP A 62 -10.470 -10.044 5.462 1.00 0.00 C ATOM 1136 O ASP A 62 -11.055 -10.925 6.063 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.740 -11.361 4.187 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.662 -10.885 5.164 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.165 -9.790 4.975 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.356 -11.624 6.085 1.00 0.00 O ATOM 0 H ASP A 62 -8.169 -9.046 3.690 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.663 -10.637 3.436 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.156 -12.310 4.525 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.301 -11.537 3.205 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.352 -8.844 5.969 1.00 0.00 N ATOM 1146 CA PHE A 63 -10.940 -8.542 7.308 1.00 0.00 C ATOM 1147 C PHE A 63 -11.652 -7.185 7.307 1.00 0.00 C ATOM 1148 O PHE A 63 -11.789 -6.550 8.334 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.748 -8.526 8.264 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.679 -9.846 8.994 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.648 -10.162 9.953 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.652 -10.755 8.710 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.593 -11.386 10.629 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.595 -11.980 9.386 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.566 -12.296 10.346 1.00 0.00 C ATOM 0 H PHE A 63 -9.876 -8.064 5.516 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.692 -9.277 7.596 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.825 -8.354 7.710 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.849 -7.708 8.977 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.439 -9.460 10.172 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.904 -10.511 7.970 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.342 -11.629 11.368 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.803 -12.681 9.168 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.523 -13.241 10.867 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.112 -6.736 6.168 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.821 -5.422 6.118 1.00 0.00 C ATOM 1167 C ASP A 64 -14.287 -5.591 6.530 1.00 0.00 C ATOM 1168 O ASP A 64 -14.970 -6.481 6.063 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.728 -4.968 4.659 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.674 -3.867 4.523 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.479 -3.136 5.481 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.083 -3.768 3.460 1.00 0.00 O ATOM 0 H ASP A 64 -12.028 -7.220 5.274 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.379 -4.695 6.800 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.468 -5.813 4.022 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.697 -4.600 4.321 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.778 -4.738 7.393 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.206 -4.851 7.818 1.00 0.00 C ATOM 1179 C GLU A 65 -17.129 -4.499 6.653 1.00 0.00 C ATOM 1180 O GLU A 65 -18.090 -5.189 6.374 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.378 -3.830 8.944 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.746 -4.359 10.230 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.172 -3.476 11.405 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.366 -3.367 11.634 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.300 -2.919 12.051 1.00 0.00 O ATOM 0 H GLU A 65 -14.256 -3.973 7.819 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.454 -5.862 8.141 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.914 -2.885 8.663 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.437 -3.629 9.105 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.056 -5.389 10.404 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.660 -4.364 10.139 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.835 -3.426 5.971 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.682 -3.008 4.818 1.00 0.00 C ATOM 1194 C ASN A 66 -17.412 -3.909 3.610 1.00 0.00 C ATOM 1195 O ASN A 66 -16.306 -3.986 3.111 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.259 -1.563 4.540 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.875 -1.069 3.229 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.032 -1.318 2.951 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.138 -0.375 2.409 1.00 0.00 N ATOM 0 H ASN A 66 -16.040 -2.817 6.164 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.749 -3.086 5.024 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.574 -0.921 5.362 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.172 -1.500 4.485 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.531 -0.038 1.530 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.168 -0.168 2.646 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.421 -4.590 3.142 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.251 -5.490 1.965 1.00 0.00 C ATOM 1208 C LEU A 67 -18.430 -4.708 0.659 1.00 0.00 C ATOM 1209 O LEU A 67 -18.323 -5.256 -0.421 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.356 -6.537 2.125 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.266 -7.572 1.000 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.741 -8.930 1.523 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.161 -7.139 -0.167 1.00 0.00 C ATOM 0 H LEU A 67 -19.365 -4.562 3.528 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.258 -5.938 1.922 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.263 -7.031 3.092 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.332 -6.053 2.107 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.234 -7.649 0.659 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.678 -9.670 0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.110 -9.240 2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.774 -8.848 1.862 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.097 -7.876 -0.968 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.193 -7.064 0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.830 -6.169 -0.539 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.714 -3.435 0.744 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.919 -2.635 -0.497 1.00 0.00 C ATOM 1227 C ASN A 68 -17.584 -2.322 -1.185 1.00 0.00 C ATOM 1228 O ASN A 68 -17.557 -1.753 -2.259 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.613 -1.354 -0.028 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.960 -1.713 0.608 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.428 -2.827 0.478 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.611 -0.812 1.293 1.00 0.00 N ATOM 0 H ASN A 68 -18.812 -2.917 1.617 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.512 -3.174 -1.236 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -18.986 -0.830 0.693 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.764 -0.679 -0.870 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.509 -1.044 1.717 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.221 0.124 1.404 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.477 -2.702 -0.597 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.167 -2.429 -1.257 1.00 0.00 C ATOM 1241 C TYR A 69 -14.958 -3.423 -2.407 1.00 0.00 C ATOM 1242 O TYR A 69 -15.421 -4.545 -2.347 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.101 -2.617 -0.173 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.039 -1.406 0.749 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.619 -0.177 0.381 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.387 -1.521 1.985 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.544 0.922 1.247 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.315 -0.420 2.847 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.893 0.800 2.479 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.820 1.884 3.332 1.00 0.00 O ATOM 0 H TYR A 69 -16.425 -3.184 0.301 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.119 -1.425 -1.679 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.324 -3.511 0.410 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.128 -2.774 -0.638 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.122 -0.081 -0.570 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.939 -2.461 2.273 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -14.989 1.864 0.963 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.812 -0.513 3.798 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.111 1.615 4.228 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.283 -2.967 -3.430 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.031 -3.817 -4.620 1.00 0.00 C ATOM 1262 C PRO A 70 -12.922 -4.836 -4.340 1.00 0.00 C ATOM 1263 O PRO A 70 -11.930 -4.526 -3.711 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.581 -2.814 -5.679 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.010 -1.664 -4.911 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.691 -1.631 -3.570 1.00 0.00 C ATOM 0 HA PRO A 70 -14.904 -4.398 -4.919 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.837 -3.251 -6.345 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.418 -2.496 -6.301 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.933 -1.781 -4.791 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.172 -0.728 -5.446 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -12.982 -1.425 -2.769 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.453 -0.852 -3.530 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.072 -6.046 -4.820 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.011 -7.074 -4.593 1.00 0.00 C ATOM 1276 C GLU A 71 -10.689 -6.571 -5.181 1.00 0.00 C ATOM 1277 O GLU A 71 -9.632 -6.738 -4.605 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.496 -8.316 -5.345 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.641 -9.522 -4.954 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.225 -10.174 -3.700 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.651 -9.443 -2.820 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.246 -11.393 -3.644 1.00 0.00 O ATOM 0 H GLU A 71 -13.879 -6.365 -5.356 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.843 -7.285 -3.537 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.543 -8.509 -5.111 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.436 -8.149 -6.420 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.613 -10.242 -5.772 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.613 -9.209 -4.769 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.758 -5.935 -6.320 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.531 -5.382 -6.960 1.00 0.00 C ATOM 1291 C GLN A 72 -9.922 -4.176 -7.826 1.00 0.00 C ATOM 1292 O GLN A 72 -11.025 -4.109 -8.336 1.00 0.00 O ATOM 1293 CB GLN A 72 -8.962 -6.529 -7.810 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.912 -6.864 -8.969 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.589 -8.212 -8.710 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.789 -8.276 -8.538 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.867 -9.298 -8.680 1.00 0.00 N ATOM 0 H GLN A 72 -11.621 -5.774 -6.839 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.790 -5.035 -6.240 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.985 -6.248 -8.203 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.813 -7.411 -7.188 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.665 -6.082 -9.072 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.358 -6.899 -9.907 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.859 -9.244 -8.825 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.311 -10.201 -8.512 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.048 -3.220 -7.992 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.413 -2.031 -8.820 1.00 0.00 C ATOM 1308 C LYS A 73 -8.219 -1.523 -9.631 1.00 0.00 C ATOM 1309 O LYS A 73 -7.084 -1.597 -9.204 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.872 -0.971 -7.816 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.209 0.326 -8.558 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.527 1.426 -7.545 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.919 1.184 -6.958 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.096 2.247 -5.930 1.00 0.00 N ATOM 0 H LYS A 73 -8.108 -3.208 -7.596 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.188 -2.276 -9.547 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.745 -1.327 -7.270 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.088 -0.788 -7.081 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.370 0.627 -9.186 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.061 0.168 -9.219 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.781 1.432 -6.751 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.487 2.403 -8.027 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.688 1.248 -7.728 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -11.993 0.191 -6.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.030 2.146 -5.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.354 2.157 -5.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.028 3.181 -6.382 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.481 -0.989 -10.795 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.379 -0.447 -11.638 1.00 0.00 C ATOM 1330 C VAL A 74 -7.535 1.071 -11.756 1.00 0.00 C ATOM 1331 O VAL A 74 -8.476 1.563 -12.350 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.562 -1.117 -13.003 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.457 -0.655 -13.958 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.491 -2.639 -12.838 1.00 0.00 C ATOM 0 H VAL A 74 -9.414 -0.905 -11.198 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.390 -0.643 -11.224 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.533 -0.839 -13.414 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.591 -1.134 -14.928 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.508 0.427 -14.077 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.485 -0.929 -13.549 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.621 -3.117 -13.809 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.521 -2.915 -12.425 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.280 -2.969 -12.163 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.621 1.818 -11.197 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.724 3.304 -11.275 1.00 0.00 C ATOM 1346 C VAL A 75 -5.557 3.875 -12.082 1.00 0.00 C ATOM 1347 O VAL A 75 -4.412 3.534 -11.860 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.662 3.784 -9.818 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.298 3.439 -9.209 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.869 5.303 -9.770 1.00 0.00 C ATOM 0 H VAL A 75 -5.809 1.464 -10.691 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.638 3.629 -11.771 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.446 3.287 -9.247 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.263 3.783 -8.175 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.150 2.360 -9.237 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.510 3.929 -9.781 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.825 5.644 -8.736 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.087 5.795 -10.348 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.843 5.551 -10.193 1.00 0.00 H new ATOM 1360 N THR A 76 -5.840 4.742 -13.016 1.00 0.00 N ATOM 1361 CA THR A 76 -4.746 5.333 -13.836 1.00 0.00 C ATOM 1362 C THR A 76 -4.256 6.631 -13.194 1.00 0.00 C ATOM 1363 O THR A 76 -5.034 7.502 -12.854 1.00 0.00 O ATOM 1364 CB THR A 76 -5.378 5.610 -15.202 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.117 4.468 -15.617 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.280 5.908 -16.225 1.00 0.00 C ATOM 0 H THR A 76 -6.780 5.066 -13.246 1.00 0.00 H new ATOM 0 HA THR A 76 -3.883 4.672 -13.917 1.00 0.00 H new ATOM 0 HB THR A 76 -6.044 6.470 -15.128 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.525 4.642 -16.491 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.732 6.105 -17.197 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.712 6.782 -15.905 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.612 5.050 -16.303 1.00 0.00 H new ATOM 1374 N VAL A 77 -2.968 6.769 -13.033 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.416 8.011 -12.420 1.00 0.00 C ATOM 1376 C VAL A 77 -1.445 8.668 -13.404 1.00 0.00 C ATOM 1377 O VAL A 77 -0.255 8.425 -13.369 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.681 7.540 -11.162 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -1.043 8.737 -10.453 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.674 6.858 -10.213 1.00 0.00 C ATOM 0 H VAL A 77 -2.272 6.073 -13.300 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.185 8.746 -12.180 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.902 6.833 -11.448 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.522 8.395 -9.559 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.333 9.221 -11.124 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.819 9.449 -10.171 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.150 6.523 -9.318 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.455 7.566 -9.933 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.124 6.000 -10.713 1.00 0.00 H new ATOM 1390 N GLY A 78 -1.947 9.490 -14.286 1.00 0.00 N ATOM 1391 CA GLY A 78 -1.058 10.151 -15.282 1.00 0.00 C ATOM 1392 C GLY A 78 -0.740 9.158 -16.402 1.00 0.00 C ATOM 1393 O GLY A 78 -1.622 8.683 -17.088 1.00 0.00 O ATOM 0 H GLY A 78 -2.935 9.732 -14.359 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.544 11.037 -15.691 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.138 10.485 -14.802 1.00 0.00 H new ATOM 1397 N GLN A 79 0.511 8.838 -16.589 1.00 0.00 N ATOM 1398 CA GLN A 79 0.884 7.868 -17.662 1.00 0.00 C ATOM 1399 C GLN A 79 0.938 6.438 -17.111 1.00 0.00 C ATOM 1400 O GLN A 79 1.145 5.495 -17.846 1.00 0.00 O ATOM 1401 CB GLN A 79 2.283 8.290 -18.116 1.00 0.00 C ATOM 1402 CG GLN A 79 2.203 9.561 -18.962 1.00 0.00 C ATOM 1403 CD GLN A 79 1.501 9.245 -20.284 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.455 9.788 -20.574 1.00 0.00 O ATOM 1405 NE2 GLN A 79 2.038 8.381 -21.102 1.00 0.00 N ATOM 0 H GLN A 79 1.292 9.205 -16.046 1.00 0.00 H new ATOM 0 HA GLN A 79 0.157 7.876 -18.474 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.919 8.462 -17.247 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.743 7.488 -18.694 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.658 10.336 -18.424 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.204 9.949 -19.152 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.917 7.925 -20.857 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.579 8.162 -21.986 1.00 0.00 H new ATOM 1414 N PHE A 80 0.792 6.270 -15.823 1.00 0.00 N ATOM 1415 CA PHE A 80 0.886 4.899 -15.239 1.00 0.00 C ATOM 1416 C PHE A 80 -0.479 4.243 -15.009 1.00 0.00 C ATOM 1417 O PHE A 80 -1.402 4.843 -14.494 1.00 0.00 O ATOM 1418 CB PHE A 80 1.587 5.100 -13.895 1.00 0.00 C ATOM 1419 CG PHE A 80 3.085 5.039 -14.080 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.673 3.913 -14.670 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.888 6.100 -13.646 1.00 0.00 C ATOM 1422 CE1 PHE A 80 5.063 3.850 -14.826 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.278 6.039 -13.804 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.866 4.913 -14.393 1.00 0.00 C ATOM 0 H PHE A 80 0.613 7.018 -15.153 1.00 0.00 H new ATOM 0 HA PHE A 80 1.416 4.234 -15.921 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.304 6.062 -13.468 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.268 4.332 -13.190 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.054 3.093 -15.005 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.435 6.967 -13.189 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.516 2.981 -15.280 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.896 6.860 -13.472 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.938 4.864 -14.513 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.575 2.981 -15.343 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.831 2.218 -15.103 1.00 0.00 C ATOM 1436 C LYS A 81 -1.569 1.304 -13.906 1.00 0.00 C ATOM 1437 O LYS A 81 -0.807 0.360 -13.994 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.063 1.409 -16.379 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.469 0.807 -16.362 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.670 -0.033 -17.624 1.00 0.00 C ATOM 1441 CE LYS A 81 -4.956 -0.854 -17.497 1.00 0.00 C ATOM 1442 NZ LYS A 81 -4.988 -1.719 -18.713 1.00 0.00 N ATOM 0 H LYS A 81 0.175 2.443 -15.777 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.701 2.838 -14.888 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.942 2.049 -17.253 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.319 0.616 -16.458 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.603 0.189 -15.474 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.216 1.599 -16.315 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.725 0.615 -18.499 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.817 -0.695 -17.771 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.952 -1.454 -16.587 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.833 -0.208 -17.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.825 -2.335 -18.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.032 -1.121 -19.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.129 -2.304 -18.746 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.139 1.609 -12.775 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.852 0.792 -11.561 1.00 0.00 C ATOM 1458 C ILE A 82 -3.042 -0.082 -11.158 1.00 0.00 C ATOM 1459 O ILE A 82 -4.184 0.330 -11.208 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.552 1.829 -10.474 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.472 2.798 -10.973 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.048 1.118 -9.219 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.296 3.936 -9.967 1.00 0.00 C ATOM 0 H ILE A 82 -2.788 2.384 -12.637 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.029 0.097 -11.730 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.461 2.383 -10.242 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.471 2.269 -11.107 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.752 3.200 -11.946 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.834 1.855 -8.445 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.811 0.427 -8.861 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.139 0.565 -9.455 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.472 4.622 -10.325 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.238 4.472 -9.856 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.004 3.526 -9.003 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.763 -1.291 -10.737 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.848 -2.214 -10.298 1.00 0.00 C ATOM 1477 C GLY A 83 -3.830 -2.279 -8.771 1.00 0.00 C ATOM 1478 O GLY A 83 -2.837 -1.953 -8.149 1.00 0.00 O ATOM 0 H GLY A 83 -1.821 -1.678 -10.679 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.816 -1.859 -10.652 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.698 -3.207 -10.723 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.909 -2.678 -8.151 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.909 -2.729 -6.659 1.00 0.00 C ATOM 1484 C LEU A 84 -5.639 -3.970 -6.128 1.00 0.00 C ATOM 1485 O LEU A 84 -6.747 -4.270 -6.526 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.651 -1.461 -6.225 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.842 -0.684 -5.173 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.763 0.326 -4.483 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.262 -1.630 -4.110 1.00 0.00 C ATOM 0 H LEU A 84 -5.777 -2.966 -8.603 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.893 -2.785 -6.267 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.832 -0.826 -7.092 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.626 -1.727 -5.816 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.018 -0.178 -5.676 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.198 0.882 -3.735 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.164 1.018 -5.224 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.584 -0.202 -3.999 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.695 -1.053 -3.380 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.075 -2.154 -3.607 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.604 -2.355 -4.589 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.028 -4.674 -5.210 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.682 -5.878 -4.618 1.00 0.00 C ATOM 1503 C ILE A 85 -5.080 -6.161 -3.234 1.00 0.00 C ATOM 1504 O ILE A 85 -3.922 -5.879 -2.994 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.396 -7.016 -5.604 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.374 -8.161 -5.343 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -3.958 -7.523 -5.440 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.395 -9.092 -6.553 1.00 0.00 C ATOM 0 H ILE A 85 -4.099 -4.465 -4.844 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.755 -5.751 -4.472 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.519 -6.644 -6.621 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.077 -8.712 -4.451 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.373 -7.766 -5.156 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.774 -8.331 -6.148 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.261 -6.707 -5.631 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.816 -7.892 -4.424 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.092 -9.910 -6.370 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.712 -8.535 -7.435 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.396 -9.496 -6.719 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.843 -6.711 -2.322 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.274 -6.990 -0.969 1.00 0.00 C ATOM 1522 C HIS A 86 -4.100 -7.962 -1.073 1.00 0.00 C ATOM 1523 O HIS A 86 -2.985 -7.646 -0.706 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.395 -7.630 -0.154 1.00 0.00 C ATOM 1525 CG HIS A 86 -5.991 -7.585 1.292 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -5.999 -8.695 2.126 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.519 -6.554 2.049 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.537 -8.298 3.327 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.232 -7.002 3.334 1.00 0.00 N ATOM 0 H HIS A 86 -6.820 -6.975 -2.453 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.908 -6.074 -0.505 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.332 -7.095 -0.306 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.560 -8.659 -0.473 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.299 -9.637 1.875 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.387 -5.540 1.702 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.427 -8.951 4.180 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -4.867 -6.455 4.114 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.342 -9.144 -1.575 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.239 -10.136 -1.705 1.00 0.00 C ATOM 1539 C GLY A 87 -3.694 -11.508 -1.199 1.00 0.00 C ATOM 1540 O GLY A 87 -3.184 -12.526 -1.625 1.00 0.00 O ATOM 0 H GLY A 87 -5.255 -9.463 -1.900 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.929 -10.210 -2.747 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.371 -9.801 -1.137 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.642 -11.555 -0.296 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.100 -12.881 0.216 1.00 0.00 C ATOM 1546 C HIS A 88 -5.686 -13.715 -0.930 1.00 0.00 C ATOM 1547 O HIS A 88 -5.814 -14.920 -0.828 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.143 -12.580 1.306 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.430 -12.075 0.705 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.612 -10.747 0.364 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.619 -12.699 0.426 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.870 -10.613 -0.092 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.528 -11.773 -0.076 1.00 0.00 N ATOM 0 H HIS A 88 -5.113 -10.743 0.104 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.281 -13.468 0.631 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.339 -13.483 1.885 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.746 -11.837 1.998 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.819 -13.750 0.574 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.296 -9.680 -0.430 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.490 -11.944 -0.369 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.023 -13.085 -2.027 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.576 -13.843 -3.189 1.00 0.00 C ATOM 1563 C GLN A 89 -5.429 -14.384 -4.055 1.00 0.00 C ATOM 1564 O GLN A 89 -5.649 -15.117 -4.999 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.391 -12.826 -3.993 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.355 -12.074 -3.071 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.797 -10.678 -2.791 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.660 -10.536 -2.389 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.554 -9.634 -2.985 1.00 0.00 N ATOM 0 H GLN A 89 -5.939 -12.078 -2.168 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.181 -14.691 -2.867 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.722 -12.120 -4.485 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -7.950 -13.336 -4.778 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.338 -11.999 -3.536 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.485 -12.621 -2.137 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.509 -9.752 -3.323 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.191 -8.699 -2.799 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.206 -14.022 -3.747 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.056 -14.512 -4.562 1.00 0.00 C ATOM 1580 C VAL A 90 -2.402 -15.711 -3.867 1.00 0.00 C ATOM 1581 O VAL A 90 -1.822 -15.583 -2.807 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.080 -13.327 -4.621 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -0.886 -13.682 -5.511 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.792 -12.095 -5.196 1.00 0.00 C ATOM 0 H VAL A 90 -3.958 -13.411 -2.969 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.358 -14.840 -5.557 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.729 -13.107 -3.613 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.197 -12.838 -5.549 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.372 -14.551 -5.101 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.237 -13.909 -6.517 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.095 -11.258 -5.236 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.149 -12.318 -6.201 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.638 -11.834 -4.560 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.495 -16.875 -4.455 1.00 0.00 N ATOM 1595 CA ILE A 91 -1.884 -18.082 -3.822 1.00 0.00 C ATOM 1596 C ILE A 91 -0.708 -18.594 -4.678 1.00 0.00 C ATOM 1597 O ILE A 91 -0.857 -18.779 -5.871 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.024 -19.110 -3.753 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -3.992 -18.711 -2.634 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.466 -20.508 -3.446 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -4.846 -17.525 -3.084 1.00 0.00 C ATOM 0 H ILE A 91 -2.966 -17.042 -5.344 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.473 -17.878 -2.833 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.538 -19.131 -4.714 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.632 -19.555 -2.377 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.434 -18.449 -1.735 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.286 -21.225 -3.400 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.770 -20.802 -4.231 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.946 -20.490 -2.488 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.532 -17.246 -2.284 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.199 -16.679 -3.319 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.416 -17.803 -3.971 1.00 0.00 H new ATOM 1613 N PRO A 92 0.428 -18.809 -4.044 1.00 0.00 N ATOM 1614 CA PRO A 92 0.567 -18.570 -2.588 1.00 0.00 C ATOM 1615 C PRO A 92 0.560 -17.070 -2.256 1.00 0.00 C ATOM 1616 O PRO A 92 0.837 -16.224 -3.083 1.00 0.00 O ATOM 1617 CB PRO A 92 1.867 -19.272 -2.212 1.00 0.00 C ATOM 1618 CG PRO A 92 2.651 -19.390 -3.479 1.00 0.00 C ATOM 1619 CD PRO A 92 1.683 -19.285 -4.640 1.00 0.00 C ATOM 0 HA PRO A 92 -0.270 -18.963 -2.011 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.417 -18.701 -1.464 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.670 -20.254 -1.782 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.402 -18.603 -3.537 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.183 -20.341 -3.511 1.00 0.00 H new ATOM 0 HD2 PRO A 92 2.048 -18.592 -5.398 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.547 -20.249 -5.129 1.00 0.00 H new ATOM 1627 N TRP A 93 0.171 -16.761 -1.049 1.00 0.00 N ATOM 1628 CA TRP A 93 0.038 -15.342 -0.587 1.00 0.00 C ATOM 1629 C TRP A 93 1.143 -14.397 -1.095 1.00 0.00 C ATOM 1630 O TRP A 93 0.846 -13.383 -1.698 1.00 0.00 O ATOM 1631 CB TRP A 93 0.074 -15.447 0.946 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.274 -15.875 1.470 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.391 -16.042 0.717 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.664 -16.191 2.843 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.433 -16.433 1.537 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.038 -16.540 2.853 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -0.970 -16.208 4.069 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.698 -16.890 4.033 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.633 -16.563 5.258 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -2.994 -16.902 5.239 1.00 0.00 C ATOM 0 H TRP A 93 -0.068 -17.453 -0.339 1.00 0.00 H new ATOM 0 HA TRP A 93 -0.876 -14.899 -0.983 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.836 -16.165 1.251 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.351 -14.485 1.377 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.455 -15.893 -0.351 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.380 -16.620 1.208 1.00 0.00 H new ATOM 0 HE3 TRP A 93 0.078 -15.947 4.096 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.746 -17.150 4.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.090 -16.575 6.192 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.497 -17.172 6.156 1.00 0.00 H new ATOM 1651 N GLY A 94 2.395 -14.668 -0.833 1.00 0.00 N ATOM 1652 CA GLY A 94 3.458 -13.709 -1.283 1.00 0.00 C ATOM 1653 C GLY A 94 4.304 -14.266 -2.434 1.00 0.00 C ATOM 1654 O GLY A 94 5.480 -13.975 -2.530 1.00 0.00 O ATOM 0 H GLY A 94 2.728 -15.495 -0.337 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.991 -12.776 -1.598 1.00 0.00 H new ATOM 0 HA3 GLY A 94 4.108 -13.471 -0.441 1.00 0.00 H new ATOM 1658 N ASP A 95 3.734 -15.040 -3.315 1.00 0.00 N ATOM 1659 CA ASP A 95 4.542 -15.576 -4.453 1.00 0.00 C ATOM 1660 C ASP A 95 4.706 -14.512 -5.536 1.00 0.00 C ATOM 1661 O ASP A 95 3.759 -13.849 -5.911 1.00 0.00 O ATOM 1662 CB ASP A 95 3.741 -16.743 -5.007 1.00 0.00 C ATOM 1663 CG ASP A 95 4.643 -17.597 -5.901 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.796 -17.247 -7.057 1.00 0.00 O ATOM 1665 OD2 ASP A 95 5.166 -18.585 -5.413 1.00 0.00 O ATOM 0 H ASP A 95 2.754 -15.324 -3.300 1.00 0.00 H new ATOM 0 HA ASP A 95 5.539 -15.875 -4.129 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.343 -17.346 -4.191 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.888 -16.375 -5.577 1.00 0.00 H new ATOM 1670 N MET A 96 5.893 -14.351 -6.054 1.00 0.00 N ATOM 1671 CA MET A 96 6.095 -13.342 -7.130 1.00 0.00 C ATOM 1672 C MET A 96 5.490 -13.861 -8.436 1.00 0.00 C ATOM 1673 O MET A 96 4.868 -13.127 -9.179 1.00 0.00 O ATOM 1674 CB MET A 96 7.609 -13.179 -7.261 1.00 0.00 C ATOM 1675 CG MET A 96 7.913 -12.155 -8.356 1.00 0.00 C ATOM 1676 SD MET A 96 9.677 -12.204 -8.757 1.00 0.00 S ATOM 1677 CE MET A 96 9.514 -12.968 -10.389 1.00 0.00 C ATOM 0 H MET A 96 6.726 -14.871 -5.780 1.00 0.00 H new ATOM 0 HA MET A 96 5.615 -12.390 -6.904 1.00 0.00 H new ATOM 0 HB2 MET A 96 8.035 -12.852 -6.312 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.070 -14.136 -7.504 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.321 -12.371 -9.245 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.633 -11.156 -8.022 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.430 -12.809 -10.958 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.339 -14.038 -10.274 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.675 -12.518 -10.919 1.00 0.00 H new ATOM 1687 N ALA A 97 5.663 -15.129 -8.714 1.00 0.00 N ATOM 1688 CA ALA A 97 5.093 -15.703 -9.968 1.00 0.00 C ATOM 1689 C ALA A 97 3.570 -15.547 -9.955 1.00 0.00 C ATOM 1690 O ALA A 97 2.962 -15.243 -10.961 1.00 0.00 O ATOM 1691 CB ALA A 97 5.495 -17.180 -9.956 1.00 0.00 C ATOM 0 H ALA A 97 6.173 -15.789 -8.127 1.00 0.00 H new ATOM 0 HA ALA A 97 5.459 -15.203 -10.864 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.110 -17.669 -10.851 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.582 -17.261 -9.938 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.080 -17.663 -9.071 1.00 0.00 H new ATOM 1697 N SER A 98 2.951 -15.734 -8.815 1.00 0.00 N ATOM 1698 CA SER A 98 1.471 -15.566 -8.742 1.00 0.00 C ATOM 1699 C SER A 98 1.121 -14.097 -8.970 1.00 0.00 C ATOM 1700 O SER A 98 0.192 -13.772 -9.682 1.00 0.00 O ATOM 1701 CB SER A 98 1.072 -15.999 -7.332 1.00 0.00 C ATOM 1702 OG SER A 98 1.351 -17.385 -7.163 1.00 0.00 O ATOM 0 H SER A 98 3.405 -15.994 -7.939 1.00 0.00 H new ATOM 0 HA SER A 98 0.948 -16.155 -9.496 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.619 -15.414 -6.592 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.011 -15.808 -7.168 1.00 0.00 H new ATOM 0 HG SER A 98 0.578 -17.827 -6.755 1.00 0.00 H new ATOM 1708 N LEU A 99 1.876 -13.203 -8.379 1.00 0.00 N ATOM 1709 CA LEU A 99 1.602 -11.753 -8.579 1.00 0.00 C ATOM 1710 C LEU A 99 1.804 -11.394 -10.049 1.00 0.00 C ATOM 1711 O LEU A 99 1.025 -10.667 -10.635 1.00 0.00 O ATOM 1712 CB LEU A 99 2.618 -11.015 -7.703 1.00 0.00 C ATOM 1713 CG LEU A 99 2.099 -10.921 -6.267 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.233 -10.474 -5.343 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.965 -9.895 -6.208 1.00 0.00 C ATOM 0 H LEU A 99 2.666 -13.417 -7.770 1.00 0.00 H new ATOM 0 HA LEU A 99 0.580 -11.485 -8.311 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.574 -11.539 -7.720 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.796 -10.016 -8.101 1.00 0.00 H new ATOM 0 HG LEU A 99 1.732 -11.896 -5.947 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.864 -10.407 -4.320 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.046 -11.198 -5.388 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.598 -9.498 -5.662 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.591 -9.824 -5.187 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.338 -8.922 -6.526 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.157 -10.208 -6.869 1.00 0.00 H new ATOM 1727 N ALA A 100 2.843 -11.912 -10.654 1.00 0.00 N ATOM 1728 CA ALA A 100 3.092 -11.611 -12.094 1.00 0.00 C ATOM 1729 C ALA A 100 1.929 -12.138 -12.932 1.00 0.00 C ATOM 1730 O ALA A 100 1.412 -11.455 -13.794 1.00 0.00 O ATOM 1731 CB ALA A 100 4.384 -12.351 -12.442 1.00 0.00 C ATOM 0 H ALA A 100 3.527 -12.528 -10.214 1.00 0.00 H new ATOM 0 HA ALA A 100 3.178 -10.542 -12.290 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.632 -12.177 -13.489 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.194 -11.985 -11.811 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.248 -13.419 -12.274 1.00 0.00 H new ATOM 1737 N LEU A 101 1.497 -13.341 -12.663 1.00 0.00 N ATOM 1738 CA LEU A 101 0.347 -13.911 -13.421 1.00 0.00 C ATOM 1739 C LEU A 101 -0.854 -12.970 -13.294 1.00 0.00 C ATOM 1740 O LEU A 101 -1.621 -12.795 -14.219 1.00 0.00 O ATOM 1741 CB LEU A 101 0.086 -15.274 -12.758 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.379 -15.706 -12.929 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.814 -15.567 -14.393 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.519 -17.166 -12.493 1.00 0.00 C ATOM 0 H LEU A 101 1.892 -13.954 -11.950 1.00 0.00 H new ATOM 0 HA LEU A 101 0.538 -14.027 -14.488 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.743 -16.026 -13.196 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.329 -15.217 -11.697 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.014 -15.066 -12.316 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.854 -15.877 -14.495 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.713 -14.528 -14.705 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.184 -16.197 -15.021 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.555 -17.483 -12.610 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.876 -17.793 -13.110 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.226 -17.263 -11.448 1.00 0.00 H new ATOM 1756 N LEU A 102 -1.006 -12.353 -12.153 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.138 -11.404 -11.961 1.00 0.00 C ATOM 1758 C LEU A 102 -1.882 -10.125 -12.764 1.00 0.00 C ATOM 1759 O LEU A 102 -2.793 -9.522 -13.296 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.168 -11.115 -10.459 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.320 -10.158 -10.139 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.649 -10.796 -10.551 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.338 -9.869 -8.634 1.00 0.00 C ATOM 0 H LEU A 102 -0.394 -12.466 -11.345 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.089 -11.810 -12.306 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.290 -12.044 -9.903 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.221 -10.677 -10.144 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.181 -9.227 -10.689 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.467 -10.113 -10.322 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.637 -11.002 -11.621 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.791 -11.728 -10.003 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.157 -9.188 -8.404 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.476 -10.801 -8.086 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.393 -9.412 -8.340 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.643 -9.713 -12.856 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.318 -8.477 -13.629 1.00 0.00 C ATOM 1777 C GLN A 103 -0.803 -8.626 -15.073 1.00 0.00 C ATOM 1778 O GLN A 103 -1.416 -7.734 -15.627 1.00 0.00 O ATOM 1779 CB GLN A 103 1.208 -8.374 -13.585 1.00 0.00 C ATOM 1780 CG GLN A 103 1.651 -7.021 -14.147 1.00 0.00 C ATOM 1781 CD GLN A 103 1.611 -7.064 -15.676 1.00 0.00 C ATOM 1782 OE1 GLN A 103 2.076 -8.009 -16.281 1.00 0.00 O ATOM 1783 NE2 GLN A 103 1.068 -6.075 -16.330 1.00 0.00 N ATOM 0 H GLN A 103 0.157 -10.179 -12.429 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.797 -7.589 -13.218 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.560 -8.485 -12.559 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.653 -9.183 -14.164 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.997 -6.231 -13.778 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.659 -6.786 -13.806 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.677 -5.281 -15.822 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.034 -6.095 -17.349 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.540 -9.754 -15.681 1.00 0.00 N ATOM 1793 CA ARG A 104 -0.993 -9.970 -17.089 1.00 0.00 C ATOM 1794 C ARG A 104 -2.497 -9.718 -17.205 1.00 0.00 C ATOM 1795 O ARG A 104 -2.944 -8.893 -17.977 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.702 -11.445 -17.372 1.00 0.00 C ATOM 1797 CG ARG A 104 0.799 -11.665 -17.553 1.00 0.00 C ATOM 1798 CD ARG A 104 1.059 -13.157 -17.774 1.00 0.00 C ATOM 1799 NE ARG A 104 2.329 -13.437 -17.046 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.517 -14.584 -16.436 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.638 -14.800 -15.806 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.596 -15.517 -16.451 1.00 0.00 N ATOM 0 H ARG A 104 -0.032 -10.534 -15.265 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.491 -9.299 -17.786 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.070 -12.059 -16.550 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.234 -11.762 -18.269 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.164 -11.089 -18.403 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.340 -11.314 -16.674 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.240 -13.762 -17.386 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.152 -13.389 -18.835 1.00 0.00 H new ATOM 0 HE ARG A 104 3.062 -12.728 -17.021 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.361 -14.080 -15.790 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.792 -15.689 -15.329 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.716 -15.357 -16.942 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.759 -16.402 -15.972 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.274 -10.425 -16.431 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.756 -10.248 -16.475 1.00 0.00 C ATOM 1818 C GLN A 105 -5.131 -8.774 -16.272 1.00 0.00 C ATOM 1819 O GLN A 105 -5.957 -8.232 -16.981 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.271 -11.099 -15.310 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.802 -11.102 -15.297 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.300 -11.890 -14.081 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.067 -13.078 -13.975 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -7.982 -11.275 -13.152 1.00 0.00 N ATOM 0 H GLN A 105 -2.944 -11.123 -15.765 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.184 -10.545 -17.432 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.898 -12.119 -15.402 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.892 -10.705 -14.367 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.178 -10.080 -15.260 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.183 -11.549 -16.215 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.179 -10.278 -13.239 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.318 -11.792 -12.339 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.532 -8.128 -15.309 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.851 -6.689 -15.047 1.00 0.00 C ATOM 1835 C PHE A 106 -4.276 -5.779 -16.141 1.00 0.00 C ATOM 1836 O PHE A 106 -4.800 -4.716 -16.407 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.186 -6.373 -13.705 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.021 -6.884 -12.545 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.015 -7.858 -12.739 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.788 -6.376 -11.259 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.768 -8.318 -11.651 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.543 -6.836 -10.173 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.532 -7.807 -10.368 1.00 0.00 C ATOM 0 H PHE A 106 -3.832 -8.534 -14.688 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.928 -6.519 -15.035 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.195 -6.827 -13.671 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.047 -5.296 -13.610 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.199 -8.252 -13.728 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.024 -5.628 -11.106 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.531 -9.067 -11.801 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.362 -6.441 -9.184 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.113 -8.162 -9.530 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.190 -6.174 -16.759 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.568 -5.314 -17.817 1.00 0.00 C ATOM 1855 C ASP A 107 -2.185 -3.953 -17.224 1.00 0.00 C ATOM 1856 O ASP A 107 -2.478 -2.914 -17.785 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.635 -5.147 -18.905 1.00 0.00 C ATOM 1858 CG ASP A 107 -2.999 -4.526 -20.151 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.070 -5.119 -20.676 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.450 -3.468 -20.558 1.00 0.00 O ATOM 0 H ASP A 107 -2.707 -7.054 -16.578 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.659 -5.760 -18.221 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.074 -6.114 -19.151 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.444 -4.513 -18.542 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.529 -3.956 -16.093 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.119 -2.668 -15.453 1.00 0.00 C ATOM 1867 C VAL A 108 0.405 -2.538 -15.446 1.00 0.00 C ATOM 1868 O VAL A 108 1.121 -3.521 -15.489 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.639 -2.742 -14.011 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.165 -2.850 -14.011 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.039 -3.966 -13.305 1.00 0.00 C ATOM 0 H VAL A 108 -1.258 -4.797 -15.583 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.519 -1.809 -15.991 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.343 -1.837 -13.481 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.526 -2.902 -12.984 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.592 -1.975 -14.502 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.466 -3.750 -14.547 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.411 -4.014 -12.282 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.327 -4.872 -13.839 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.048 -3.882 -13.292 1.00 0.00 H new ATOM 1881 N ASP A 109 0.907 -1.334 -15.382 1.00 0.00 N ATOM 1882 CA ASP A 109 2.387 -1.143 -15.355 1.00 0.00 C ATOM 1883 C ASP A 109 2.895 -1.368 -13.927 1.00 0.00 C ATOM 1884 O ASP A 109 3.996 -1.834 -13.710 1.00 0.00 O ATOM 1885 CB ASP A 109 2.622 0.308 -15.789 1.00 0.00 C ATOM 1886 CG ASP A 109 1.901 0.577 -17.113 1.00 0.00 C ATOM 1887 OD1 ASP A 109 2.088 -0.196 -18.038 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.169 1.552 -17.176 1.00 0.00 O ATOM 0 H ASP A 109 0.358 -0.475 -15.347 1.00 0.00 H new ATOM 0 HA ASP A 109 2.912 -1.839 -16.009 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.258 0.990 -15.021 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.690 0.495 -15.901 1.00 0.00 H new ATOM 1893 N ILE A 110 2.084 -1.038 -12.954 1.00 0.00 N ATOM 1894 CA ILE A 110 2.488 -1.230 -11.529 1.00 0.00 C ATOM 1895 C ILE A 110 1.395 -1.989 -10.771 1.00 0.00 C ATOM 1896 O ILE A 110 0.217 -1.757 -10.971 1.00 0.00 O ATOM 1897 CB ILE A 110 2.654 0.181 -10.961 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.718 0.935 -11.767 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.089 0.090 -9.496 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.873 2.357 -11.219 1.00 0.00 C ATOM 0 H ILE A 110 1.154 -0.641 -13.087 1.00 0.00 H new ATOM 0 HA ILE A 110 3.405 -1.811 -11.437 1.00 0.00 H new ATOM 0 HB ILE A 110 1.706 0.715 -11.026 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.671 0.408 -11.711 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.434 0.970 -12.819 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.208 1.094 -9.089 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.332 -0.446 -8.924 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.038 -0.443 -9.431 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.630 2.888 -11.795 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.922 2.883 -11.298 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.178 2.313 -10.173 1.00 0.00 H new ATOM 1912 N LEU A 111 1.769 -2.889 -9.900 1.00 0.00 N ATOM 1913 CA LEU A 111 0.743 -3.651 -9.131 1.00 0.00 C ATOM 1914 C LEU A 111 0.939 -3.419 -7.627 1.00 0.00 C ATOM 1915 O LEU A 111 2.001 -3.666 -7.088 1.00 0.00 O ATOM 1916 CB LEU A 111 0.992 -5.117 -9.488 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.304 -5.912 -9.320 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.198 -7.236 -10.083 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.543 -6.193 -7.835 1.00 0.00 C ATOM 0 H LEU A 111 2.738 -3.128 -9.689 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.274 -3.343 -9.371 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.349 -5.196 -10.515 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.770 -5.531 -8.847 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.137 -5.333 -9.717 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.122 -7.801 -9.962 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.032 -7.034 -11.141 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.636 -7.817 -9.690 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.467 -6.759 -7.716 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.291 -6.770 -7.435 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.624 -5.250 -7.295 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.072 -2.946 -6.947 1.00 0.00 N ATOM 1932 CA ILE A 112 0.066 -2.698 -5.479 1.00 0.00 C ATOM 1933 C ILE A 112 -0.689 -3.773 -4.693 1.00 0.00 C ATOM 1934 O ILE A 112 -1.832 -4.075 -4.978 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.572 -1.325 -5.234 1.00 0.00 C ATOM 1936 CG1 ILE A 112 0.005 -0.291 -6.211 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.287 -0.879 -3.796 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.521 -0.189 -6.029 1.00 0.00 C ATOM 0 H ILE A 112 -0.985 -2.721 -7.342 1.00 0.00 H new ATOM 0 HA ILE A 112 1.107 -2.726 -5.158 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.648 -1.401 -5.391 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.228 -0.578 -7.236 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.457 0.681 -6.039 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.740 0.097 -3.621 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.708 -1.605 -3.100 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.790 -0.812 -3.643 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.922 0.547 -6.726 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.745 0.119 -5.008 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.977 -1.160 -6.224 1.00 0.00 H new ATOM 1950 N SER A 113 -0.058 -4.353 -3.708 1.00 0.00 N ATOM 1951 CA SER A 113 -0.738 -5.408 -2.902 1.00 0.00 C ATOM 1952 C SER A 113 -0.072 -5.535 -1.528 1.00 0.00 C ATOM 1953 O SER A 113 1.051 -5.112 -1.334 1.00 0.00 O ATOM 1954 CB SER A 113 -0.564 -6.693 -3.710 1.00 0.00 C ATOM 1955 OG SER A 113 0.819 -7.006 -3.805 1.00 0.00 O ATOM 0 H SER A 113 0.899 -4.142 -3.426 1.00 0.00 H new ATOM 0 HA SER A 113 -1.789 -5.181 -2.722 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.102 -7.512 -3.232 1.00 0.00 H new ATOM 0 HB3 SER A 113 -0.990 -6.570 -4.706 1.00 0.00 H new ATOM 0 HG SER A 113 0.933 -7.831 -4.322 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.754 -6.115 -0.574 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.156 -6.266 0.786 1.00 0.00 C ATOM 1963 C GLY A 114 -0.453 -7.667 1.333 1.00 0.00 C ATOM 1964 O GLY A 114 -0.075 -8.659 0.745 1.00 0.00 O ATOM 0 H GLY A 114 -1.697 -6.490 -0.678 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.921 -6.105 0.739 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.563 -5.510 1.458 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.124 -7.741 2.462 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.474 -9.062 3.101 1.00 0.00 C ATOM 1970 C HIS A 115 -0.252 -9.702 3.785 1.00 0.00 C ATOM 1971 O HIS A 115 -0.384 -10.360 4.798 1.00 0.00 O ATOM 1972 CB HIS A 115 -2.006 -9.967 1.977 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.528 -11.255 2.564 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.375 -11.283 3.661 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.336 -12.567 2.206 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.657 -12.574 3.923 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.049 -13.398 3.066 1.00 0.00 N ATOM 0 H HIS A 115 -1.452 -6.926 2.980 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.221 -8.921 3.882 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.800 -9.457 1.432 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.212 -10.178 1.261 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.724 -12.903 1.382 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.297 -12.903 4.728 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.097 -14.417 3.046 1.00 0.00 H new ATOM 1985 N THR A 116 0.929 -9.528 3.247 1.00 0.00 N ATOM 1986 CA THR A 116 2.139 -10.143 3.880 1.00 0.00 C ATOM 1987 C THR A 116 2.748 -9.216 4.943 1.00 0.00 C ATOM 1988 O THR A 116 3.633 -9.610 5.677 1.00 0.00 O ATOM 1989 CB THR A 116 3.128 -10.347 2.732 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.472 -9.084 2.180 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.494 -11.224 1.651 1.00 0.00 C ATOM 0 H THR A 116 1.109 -8.989 2.400 1.00 0.00 H new ATOM 0 HA THR A 116 1.890 -11.074 4.389 1.00 0.00 H new ATOM 0 HB THR A 116 4.025 -10.839 3.109 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.107 -9.210 1.445 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.203 -11.366 0.835 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.231 -12.193 2.076 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.595 -10.739 1.270 1.00 0.00 H new ATOM 1999 N HIS A 117 2.295 -7.993 5.026 1.00 0.00 N ATOM 2000 CA HIS A 117 2.859 -7.044 6.039 1.00 0.00 C ATOM 2001 C HIS A 117 4.380 -6.923 5.882 1.00 0.00 C ATOM 2002 O HIS A 117 5.085 -6.576 6.811 1.00 0.00 O ATOM 2003 CB HIS A 117 2.499 -7.639 7.402 1.00 0.00 C ATOM 2004 CG HIS A 117 1.005 -7.632 7.569 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.395 -7.802 8.802 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.018 -7.476 6.664 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.935 -7.742 8.608 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.241 -7.546 7.322 1.00 0.00 N ATOM 0 H HIS A 117 1.558 -7.607 4.436 1.00 0.00 H new ATOM 0 HA HIS A 117 2.454 -6.039 5.919 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.880 -8.657 7.479 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.968 -7.062 8.199 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.868 -7.946 9.694 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.109 -7.322 5.603 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.667 -7.840 9.396 1.00 0.00 H new ATOM 2016 N LYS A 118 4.885 -7.185 4.707 1.00 0.00 N ATOM 2017 CA LYS A 118 6.354 -7.062 4.468 1.00 0.00 C ATOM 2018 C LYS A 118 6.597 -6.097 3.308 1.00 0.00 C ATOM 2019 O LYS A 118 6.236 -6.375 2.181 1.00 0.00 O ATOM 2020 CB LYS A 118 6.835 -8.467 4.090 1.00 0.00 C ATOM 2021 CG LYS A 118 7.062 -9.308 5.350 1.00 0.00 C ATOM 2022 CD LYS A 118 8.119 -10.390 5.071 1.00 0.00 C ATOM 2023 CE LYS A 118 7.721 -11.219 3.841 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.926 -12.039 3.508 1.00 0.00 N ATOM 0 H LYS A 118 4.341 -7.481 3.897 1.00 0.00 H new ATOM 0 HA LYS A 118 6.882 -6.682 5.342 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.098 -8.951 3.449 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.760 -8.400 3.517 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.390 -8.669 6.170 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.126 -9.772 5.662 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.091 -9.925 4.906 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.221 -11.041 5.939 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.861 -11.854 4.056 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.441 -10.575 3.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.725 -12.630 2.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.727 -11.410 3.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.165 -12.648 4.316 1.00 0.00 H new ATOM 2038 N PHE A 119 7.206 -4.968 3.562 1.00 0.00 N ATOM 2039 CA PHE A 119 7.457 -4.002 2.453 1.00 0.00 C ATOM 2040 C PHE A 119 8.212 -4.690 1.311 1.00 0.00 C ATOM 2041 O PHE A 119 9.135 -5.452 1.532 1.00 0.00 O ATOM 2042 CB PHE A 119 8.305 -2.882 3.061 1.00 0.00 C ATOM 2043 CG PHE A 119 8.924 -2.069 1.947 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.280 -2.230 1.639 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.139 -1.174 1.209 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.853 -1.496 0.594 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.713 -0.438 0.165 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.070 -0.599 -0.142 1.00 0.00 C ATOM 0 H PHE A 119 7.538 -4.675 4.481 1.00 0.00 H new ATOM 0 HA PHE A 119 6.527 -3.616 2.035 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.688 -2.244 3.694 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.084 -3.303 3.697 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.884 -2.921 2.208 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.092 -1.052 1.445 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.899 -1.622 0.356 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.109 0.254 -0.403 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.512 -0.031 -0.947 1.00 0.00 H new ATOM 2058 N GLU A 120 7.827 -4.420 0.094 1.00 0.00 N ATOM 2059 CA GLU A 120 8.519 -5.049 -1.066 1.00 0.00 C ATOM 2060 C GLU A 120 8.426 -4.142 -2.297 1.00 0.00 C ATOM 2061 O GLU A 120 7.351 -3.791 -2.743 1.00 0.00 O ATOM 2062 CB GLU A 120 7.778 -6.368 -1.303 1.00 0.00 C ATOM 2063 CG GLU A 120 8.681 -7.537 -0.903 1.00 0.00 C ATOM 2064 CD GLU A 120 8.080 -8.847 -1.415 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.100 -9.292 -0.839 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.610 -9.383 -2.374 1.00 0.00 O ATOM 0 H GLU A 120 7.062 -3.790 -0.147 1.00 0.00 H new ATOM 0 HA GLU A 120 9.580 -5.210 -0.877 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.857 -6.390 -0.721 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.495 -6.455 -2.352 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.680 -7.397 -1.317 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.788 -7.573 0.181 1.00 0.00 H new ATOM 2073 N ALA A 121 9.549 -3.765 -2.848 1.00 0.00 N ATOM 2074 CA ALA A 121 9.539 -2.883 -4.052 1.00 0.00 C ATOM 2075 C ALA A 121 10.582 -3.373 -5.064 1.00 0.00 C ATOM 2076 O ALA A 121 11.755 -3.079 -4.947 1.00 0.00 O ATOM 2077 CB ALA A 121 9.906 -1.494 -3.524 1.00 0.00 C ATOM 0 H ALA A 121 10.476 -4.031 -2.515 1.00 0.00 H new ATOM 0 HA ALA A 121 8.576 -2.880 -4.563 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.921 -0.783 -4.350 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.168 -1.178 -2.787 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.891 -1.530 -3.059 1.00 0.00 H new ATOM 2083 N PHE A 122 10.165 -4.127 -6.050 1.00 0.00 N ATOM 2084 CA PHE A 122 11.139 -4.644 -7.059 1.00 0.00 C ATOM 2085 C PHE A 122 10.535 -4.617 -8.474 1.00 0.00 C ATOM 2086 O PHE A 122 9.346 -4.433 -8.650 1.00 0.00 O ATOM 2087 CB PHE A 122 11.429 -6.084 -6.624 1.00 0.00 C ATOM 2088 CG PHE A 122 10.167 -6.911 -6.725 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.282 -6.979 -5.640 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.878 -7.602 -7.907 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.110 -7.741 -5.739 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.707 -8.363 -8.007 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.823 -8.433 -6.923 1.00 0.00 C ATOM 0 H PHE A 122 9.195 -4.406 -6.200 1.00 0.00 H new ATOM 0 HA PHE A 122 12.042 -4.035 -7.101 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.208 -6.514 -7.253 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.803 -6.097 -5.600 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.503 -6.444 -4.728 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.559 -7.548 -8.743 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.428 -7.795 -4.903 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.485 -8.896 -8.920 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.920 -9.020 -7.000 1.00 0.00 H new ATOM 2103 N GLU A 123 11.356 -4.804 -9.477 1.00 0.00 N ATOM 2104 CA GLU A 123 10.854 -4.800 -10.887 1.00 0.00 C ATOM 2105 C GLU A 123 10.923 -6.215 -11.479 1.00 0.00 C ATOM 2106 O GLU A 123 11.818 -6.977 -11.176 1.00 0.00 O ATOM 2107 CB GLU A 123 11.797 -3.849 -11.633 1.00 0.00 C ATOM 2108 CG GLU A 123 11.473 -3.859 -13.131 1.00 0.00 C ATOM 2109 CD GLU A 123 12.318 -2.802 -13.846 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.471 -2.642 -13.478 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.797 -2.167 -14.747 1.00 0.00 O ATOM 0 H GLU A 123 12.359 -4.960 -9.380 1.00 0.00 H new ATOM 0 HA GLU A 123 9.814 -4.482 -10.960 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.696 -2.838 -11.237 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.832 -4.151 -11.474 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.674 -4.845 -13.550 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.413 -3.657 -13.285 1.00 0.00 H new ATOM 2118 N HIS A 124 9.984 -6.569 -12.322 1.00 0.00 N ATOM 2119 CA HIS A 124 10.006 -7.935 -12.930 1.00 0.00 C ATOM 2120 C HIS A 124 9.448 -7.907 -14.360 1.00 0.00 C ATOM 2121 O HIS A 124 8.296 -7.597 -14.586 1.00 0.00 O ATOM 2122 CB HIS A 124 9.122 -8.790 -12.017 1.00 0.00 C ATOM 2123 CG HIS A 124 8.875 -10.131 -12.658 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.886 -11.060 -12.849 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.736 -10.705 -13.166 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.339 -12.135 -13.448 1.00 0.00 C ATOM 2127 NE2 HIS A 124 8.031 -11.971 -13.664 1.00 0.00 N ATOM 0 H HIS A 124 9.208 -5.975 -12.614 1.00 0.00 H new ATOM 0 HA HIS A 124 11.019 -8.331 -13.006 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.604 -8.923 -11.049 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.174 -8.284 -11.834 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.759 -10.244 -13.178 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.891 -13.022 -13.721 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.387 -12.631 -14.100 1.00 0.00 H new ATOM 2135 N GLU A 125 10.265 -8.248 -15.322 1.00 0.00 N ATOM 2136 CA GLU A 125 9.807 -8.265 -16.745 1.00 0.00 C ATOM 2137 C GLU A 125 9.170 -6.927 -17.145 1.00 0.00 C ATOM 2138 O GLU A 125 8.038 -6.869 -17.581 1.00 0.00 O ATOM 2139 CB GLU A 125 8.793 -9.407 -16.830 1.00 0.00 C ATOM 2140 CG GLU A 125 9.540 -10.737 -16.960 1.00 0.00 C ATOM 2141 CD GLU A 125 8.559 -11.841 -17.359 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.780 -11.610 -18.269 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.603 -12.896 -16.748 1.00 0.00 O ATOM 0 H GLU A 125 11.239 -8.518 -15.182 1.00 0.00 H new ATOM 0 HA GLU A 125 10.641 -8.412 -17.432 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.163 -9.416 -15.941 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.134 -9.261 -17.686 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.329 -10.651 -17.707 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.022 -10.989 -16.015 1.00 0.00 H new ATOM 2150 N ASN A 126 9.916 -5.860 -17.020 1.00 0.00 N ATOM 2151 CA ASN A 126 9.416 -4.499 -17.408 1.00 0.00 C ATOM 2152 C ASN A 126 8.188 -4.073 -16.593 1.00 0.00 C ATOM 2153 O ASN A 126 7.511 -3.125 -16.943 1.00 0.00 O ATOM 2154 CB ASN A 126 9.059 -4.605 -18.897 1.00 0.00 C ATOM 2155 CG ASN A 126 10.305 -4.993 -19.699 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.160 -5.707 -19.213 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.449 -4.547 -20.917 1.00 0.00 N ATOM 0 H ASN A 126 10.870 -5.871 -16.659 1.00 0.00 H new ATOM 0 HA ASN A 126 10.175 -3.742 -17.212 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.275 -5.349 -19.041 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.665 -3.654 -19.255 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.277 -4.798 -21.457 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.734 -3.948 -21.329 1.00 0.00 H new ATOM 2164 N LYS A 127 7.903 -4.732 -15.501 1.00 0.00 N ATOM 2165 CA LYS A 127 6.726 -4.323 -14.673 1.00 0.00 C ATOM 2166 C LYS A 127 7.176 -4.030 -13.242 1.00 0.00 C ATOM 2167 O LYS A 127 8.188 -4.529 -12.788 1.00 0.00 O ATOM 2168 CB LYS A 127 5.759 -5.506 -14.711 1.00 0.00 C ATOM 2169 CG LYS A 127 4.502 -5.109 -15.489 1.00 0.00 C ATOM 2170 CD LYS A 127 4.857 -4.915 -16.965 1.00 0.00 C ATOM 2171 CE LYS A 127 3.587 -4.622 -17.768 1.00 0.00 C ATOM 2172 NZ LYS A 127 4.048 -4.459 -19.177 1.00 0.00 N ATOM 0 H LYS A 127 8.429 -5.531 -15.147 1.00 0.00 H new ATOM 0 HA LYS A 127 6.252 -3.418 -15.052 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.236 -6.365 -15.183 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.493 -5.806 -13.697 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.738 -5.880 -15.386 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.084 -4.189 -15.080 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.565 -4.093 -17.074 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.345 -5.809 -17.352 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.868 -5.437 -17.680 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.092 -3.720 -17.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.231 -4.256 -19.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.726 -3.672 -19.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.509 -5.335 -19.495 1.00 0.00 H new ATOM 2186 N PHE A 128 6.444 -3.213 -12.532 1.00 0.00 N ATOM 2187 CA PHE A 128 6.849 -2.878 -11.136 1.00 0.00 C ATOM 2188 C PHE A 128 5.846 -3.432 -10.122 1.00 0.00 C ATOM 2189 O PHE A 128 4.648 -3.398 -10.327 1.00 0.00 O ATOM 2190 CB PHE A 128 6.863 -1.351 -11.090 1.00 0.00 C ATOM 2191 CG PHE A 128 7.693 -0.877 -9.919 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.187 0.106 -9.059 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.970 -1.410 -9.696 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.956 0.556 -7.980 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.738 -0.961 -8.615 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.231 0.023 -7.758 1.00 0.00 C ATOM 0 H PHE A 128 5.587 -2.765 -12.857 1.00 0.00 H new ATOM 0 HA PHE A 128 7.815 -3.313 -10.880 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.271 -0.955 -12.020 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.845 -0.972 -11.002 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.203 0.517 -9.229 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.362 -2.168 -10.359 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.566 1.315 -7.318 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.721 -1.374 -8.442 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.824 0.371 -6.925 1.00 0.00 H new ATOM 2206 N TYR A 129 6.339 -3.922 -9.021 1.00 0.00 N ATOM 2207 CA TYR A 129 5.443 -4.461 -7.960 1.00 0.00 C ATOM 2208 C TYR A 129 5.742 -3.733 -6.647 1.00 0.00 C ATOM 2209 O TYR A 129 6.888 -3.536 -6.290 1.00 0.00 O ATOM 2210 CB TYR A 129 5.792 -5.947 -7.863 1.00 0.00 C ATOM 2211 CG TYR A 129 5.347 -6.648 -9.126 1.00 0.00 C ATOM 2212 CD1 TYR A 129 4.062 -7.199 -9.206 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.218 -6.746 -10.219 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.647 -7.848 -10.376 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.803 -7.395 -11.390 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.517 -7.946 -11.469 1.00 0.00 C ATOM 2217 OH TYR A 129 4.106 -8.586 -12.623 1.00 0.00 O ATOM 0 H TYR A 129 7.335 -3.973 -8.808 1.00 0.00 H new ATOM 0 HA TYR A 129 4.384 -4.322 -8.176 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.866 -6.072 -7.723 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.304 -6.391 -6.996 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.390 -7.123 -8.364 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.209 -6.321 -10.159 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.656 -8.273 -10.435 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.475 -7.470 -12.232 1.00 0.00 H new ATOM 0 HH TYR A 129 4.829 -8.565 -13.284 1.00 0.00 H new ATOM 2227 N ILE A 130 4.732 -3.308 -5.937 1.00 0.00 N ATOM 2228 CA ILE A 130 4.984 -2.572 -4.663 1.00 0.00 C ATOM 2229 C ILE A 130 4.097 -3.077 -3.524 1.00 0.00 C ATOM 2230 O ILE A 130 2.905 -3.262 -3.676 1.00 0.00 O ATOM 2231 CB ILE A 130 4.655 -1.111 -4.987 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.796 -0.498 -5.810 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.458 -0.312 -3.692 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.078 -0.434 -4.969 1.00 0.00 C ATOM 0 H ILE A 130 3.750 -3.437 -6.181 1.00 0.00 H new ATOM 0 HA ILE A 130 6.010 -2.711 -4.322 1.00 0.00 H new ATOM 0 HB ILE A 130 3.731 -1.074 -5.565 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.969 -1.094 -6.706 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.519 0.503 -6.141 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.225 0.724 -3.936 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.637 -0.744 -3.119 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.372 -0.348 -3.099 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.881 0.003 -5.563 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.904 0.181 -4.086 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.361 -1.440 -4.660 1.00 0.00 H new ATOM 2246 N ASN A 131 4.679 -3.251 -2.373 1.00 0.00 N ATOM 2247 CA ASN A 131 3.901 -3.689 -1.184 1.00 0.00 C ATOM 2248 C ASN A 131 4.259 -2.766 -0.012 1.00 0.00 C ATOM 2249 O ASN A 131 5.363 -2.816 0.489 1.00 0.00 O ATOM 2250 CB ASN A 131 4.346 -5.124 -0.904 1.00 0.00 C ATOM 2251 CG ASN A 131 3.383 -5.760 0.101 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.917 -5.105 1.011 1.00 0.00 O ATOM 2253 ND2 ASN A 131 3.058 -7.018 -0.028 1.00 0.00 N ATOM 0 H ASN A 131 5.674 -3.106 -2.203 1.00 0.00 H new ATOM 0 HA ASN A 131 2.823 -3.645 -1.336 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.359 -5.701 -1.829 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.362 -5.132 -0.509 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.414 -7.449 0.635 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.448 -7.570 -0.792 1.00 0.00 H new ATOM 2260 N PRO A 132 3.330 -1.927 0.368 1.00 0.00 N ATOM 2261 CA PRO A 132 3.582 -0.961 1.474 1.00 0.00 C ATOM 2262 C PRO A 132 3.777 -1.680 2.812 1.00 0.00 C ATOM 2263 O PRO A 132 4.488 -1.208 3.677 1.00 0.00 O ATOM 2264 CB PRO A 132 2.320 -0.101 1.489 1.00 0.00 C ATOM 2265 CG PRO A 132 1.269 -0.960 0.868 1.00 0.00 C ATOM 2266 CD PRO A 132 1.969 -1.797 -0.168 1.00 0.00 C ATOM 0 HA PRO A 132 4.492 -0.380 1.326 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.048 0.185 2.505 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.462 0.821 0.925 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.788 -1.589 1.617 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.487 -0.351 0.413 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.490 -2.769 -0.291 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.966 -1.314 -1.145 1.00 0.00 H new ATOM 2274 N GLY A 133 3.156 -2.814 2.991 1.00 0.00 N ATOM 2275 CA GLY A 133 3.313 -3.553 4.277 1.00 0.00 C ATOM 2276 C GLY A 133 2.222 -3.119 5.261 1.00 0.00 C ATOM 2277 O GLY A 133 1.076 -2.942 4.893 1.00 0.00 O ATOM 0 H GLY A 133 2.548 -3.260 2.304 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.250 -4.627 4.100 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.298 -3.357 4.702 1.00 0.00 H new ATOM 2281 N SER A 134 2.567 -2.955 6.511 1.00 0.00 N ATOM 2282 CA SER A 134 1.549 -2.540 7.519 1.00 0.00 C ATOM 2283 C SER A 134 1.918 -1.184 8.127 1.00 0.00 C ATOM 2284 O SER A 134 2.880 -1.061 8.854 1.00 0.00 O ATOM 2285 CB SER A 134 1.594 -3.631 8.588 1.00 0.00 C ATOM 2286 OG SER A 134 0.668 -3.316 9.620 1.00 0.00 O ATOM 0 H SER A 134 3.509 -3.091 6.877 1.00 0.00 H new ATOM 0 HA SER A 134 0.557 -2.429 7.081 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.350 -4.598 8.148 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.600 -3.712 8.999 1.00 0.00 H new ATOM 0 HG SER A 134 -0.241 -3.309 9.253 1.00 0.00 H new ATOM 2292 N ALA A 135 1.150 -0.167 7.839 1.00 0.00 N ATOM 2293 CA ALA A 135 1.450 1.184 8.402 1.00 0.00 C ATOM 2294 C ALA A 135 1.457 1.136 9.936 1.00 0.00 C ATOM 2295 O ALA A 135 2.021 1.993 10.587 1.00 0.00 O ATOM 2296 CB ALA A 135 0.320 2.082 7.900 1.00 0.00 C ATOM 0 H ALA A 135 0.327 -0.212 7.238 1.00 0.00 H new ATOM 0 HA ALA A 135 2.430 1.548 8.094 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.468 3.096 8.272 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.320 2.092 6.810 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.635 1.700 8.259 1.00 0.00 H new ATOM 2302 N THR A 136 0.831 0.145 10.516 1.00 0.00 N ATOM 2303 CA THR A 136 0.802 0.048 12.008 1.00 0.00 C ATOM 2304 C THR A 136 1.586 -1.179 12.481 1.00 0.00 C ATOM 2305 O THR A 136 1.482 -1.583 13.623 1.00 0.00 O ATOM 2306 CB THR A 136 -0.677 -0.107 12.384 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.148 -1.375 11.949 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.509 1.001 11.732 1.00 0.00 C ATOM 0 H THR A 136 0.339 -0.600 10.023 1.00 0.00 H new ATOM 0 HA THR A 136 1.255 0.924 12.472 1.00 0.00 H new ATOM 0 HB THR A 136 -0.776 -0.032 13.467 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.123 -1.412 12.044 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.557 0.879 12.007 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.154 1.973 12.076 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.409 0.941 10.648 1.00 0.00 H new ATOM 2316 N GLY A 137 2.359 -1.787 11.618 1.00 0.00 N ATOM 2317 CA GLY A 137 3.130 -2.993 12.036 1.00 0.00 C ATOM 2318 C GLY A 137 2.157 -4.029 12.603 1.00 0.00 C ATOM 2319 O GLY A 137 2.457 -4.726 13.553 1.00 0.00 O ATOM 0 H GLY A 137 2.488 -1.501 10.647 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.670 -3.409 11.186 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.874 -2.724 12.786 1.00 0.00 H new ATOM 2323 N ALA A 138 0.983 -4.121 12.031 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.032 -5.093 12.535 1.00 0.00 C ATOM 2325 C ALA A 138 0.580 -6.489 12.681 1.00 0.00 C ATOM 2326 O ALA A 138 1.458 -6.881 11.937 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.140 -5.099 11.481 1.00 0.00 C ATOM 0 H ALA A 138 0.683 -3.561 11.233 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.407 -4.813 13.519 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.925 -5.793 11.782 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.558 -4.097 11.387 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.728 -5.412 10.522 1.00 0.00 H new ATOM 2333 N TYR A 139 0.125 -7.230 13.651 1.00 0.00 N ATOM 2334 CA TYR A 139 0.668 -8.599 13.889 1.00 0.00 C ATOM 2335 C TYR A 139 0.359 -9.539 12.712 1.00 0.00 C ATOM 2336 O TYR A 139 -0.633 -9.396 12.024 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.031 -9.059 15.178 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.284 -10.550 15.153 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.444 -11.050 14.549 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.635 -11.429 15.738 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.688 -12.428 14.531 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.393 -12.808 15.719 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.769 -13.307 15.117 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.009 -14.666 15.101 1.00 0.00 O ATOM 0 H TYR A 139 -0.609 -6.943 14.298 1.00 0.00 H new ATOM 0 HA TYR A 139 1.754 -8.606 13.981 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.585 -8.805 16.041 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.976 -8.528 15.293 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.152 -10.371 14.096 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.530 -11.044 16.204 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.584 -12.813 14.066 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.102 -13.487 16.169 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.273 -15.133 15.549 1.00 0.00 H new ATOM 2354 N ASN A 140 1.209 -10.510 12.502 1.00 0.00 N ATOM 2355 CA ASN A 140 1.000 -11.499 11.404 1.00 0.00 C ATOM 2356 C ASN A 140 1.616 -12.841 11.817 1.00 0.00 C ATOM 2357 O ASN A 140 2.808 -12.952 12.027 1.00 0.00 O ATOM 2358 CB ASN A 140 1.706 -10.920 10.180 1.00 0.00 C ATOM 2359 CG ASN A 140 1.292 -11.720 8.942 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.235 -12.933 8.982 1.00 0.00 O ATOM 2361 ND2 ASN A 140 0.989 -11.088 7.842 1.00 0.00 N ATOM 0 H ASN A 140 2.053 -10.661 13.054 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.054 -11.674 11.190 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.443 -9.870 10.055 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.787 -10.964 10.313 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.704 -11.612 7.015 1.00 0.00 H new ATOM 0 HD22 ASN A 140 1.037 -10.070 7.809 1.00 0.00 H new ATOM 2368 N ALA A 141 0.802 -13.848 11.965 1.00 0.00 N ATOM 2369 CA ALA A 141 1.300 -15.189 12.407 1.00 0.00 C ATOM 2370 C ALA A 141 2.496 -15.693 11.581 1.00 0.00 C ATOM 2371 O ALA A 141 3.305 -16.455 12.074 1.00 0.00 O ATOM 2372 CB ALA A 141 0.105 -16.121 12.214 1.00 0.00 C ATOM 0 H ALA A 141 -0.203 -13.802 11.797 1.00 0.00 H new ATOM 0 HA ALA A 141 1.662 -15.144 13.434 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.380 -17.132 12.515 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.729 -15.775 12.825 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.190 -16.122 11.165 1.00 0.00 H new ATOM 2378 N LEU A 142 2.610 -15.317 10.335 1.00 0.00 N ATOM 2379 CA LEU A 142 3.755 -15.831 9.516 1.00 0.00 C ATOM 2380 C LEU A 142 5.068 -15.098 9.822 1.00 0.00 C ATOM 2381 O LEU A 142 6.137 -15.661 9.689 1.00 0.00 O ATOM 2382 CB LEU A 142 3.334 -15.641 8.056 1.00 0.00 C ATOM 2383 CG LEU A 142 2.119 -16.531 7.745 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.919 -16.608 6.231 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.348 -17.948 8.291 1.00 0.00 C ATOM 0 H LEU A 142 1.972 -14.685 9.851 1.00 0.00 H new ATOM 0 HA LEU A 142 3.958 -16.877 9.746 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.087 -14.595 7.872 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.161 -15.895 7.393 1.00 0.00 H new ATOM 0 HG LEU A 142 1.236 -16.100 8.217 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.058 -17.239 6.009 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.747 -15.607 5.835 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.809 -17.033 5.768 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.481 -18.569 8.065 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.235 -18.378 7.825 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.491 -17.903 9.371 1.00 0.00 H new ATOM 2397 N GLU A 143 5.010 -13.862 10.231 1.00 0.00 N ATOM 2398 CA GLU A 143 6.274 -13.128 10.544 1.00 0.00 C ATOM 2399 C GLU A 143 6.224 -12.591 11.978 1.00 0.00 C ATOM 2400 O GLU A 143 5.398 -11.765 12.316 1.00 0.00 O ATOM 2401 CB GLU A 143 6.340 -11.995 9.512 1.00 0.00 C ATOM 2402 CG GLU A 143 7.501 -11.043 9.836 1.00 0.00 C ATOM 2403 CD GLU A 143 8.799 -11.837 10.005 1.00 0.00 C ATOM 2404 OE1 GLU A 143 9.003 -12.380 11.078 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.569 -11.884 9.060 1.00 0.00 O ATOM 0 H GLU A 143 4.150 -13.329 10.362 1.00 0.00 H new ATOM 0 HA GLU A 143 7.159 -13.762 10.487 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.471 -12.411 8.513 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.400 -11.444 9.507 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.615 -10.310 9.037 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.283 -10.488 10.749 1.00 0.00 H new ATOM 2412 N THR A 144 7.103 -13.065 12.824 1.00 0.00 N ATOM 2413 CA THR A 144 7.112 -12.601 14.244 1.00 0.00 C ATOM 2414 C THR A 144 7.722 -11.203 14.369 1.00 0.00 C ATOM 2415 O THR A 144 7.565 -10.543 15.377 1.00 0.00 O ATOM 2416 CB THR A 144 7.965 -13.628 14.992 1.00 0.00 C ATOM 2417 OG1 THR A 144 9.027 -14.066 14.156 1.00 0.00 O ATOM 2418 CG2 THR A 144 7.096 -14.820 15.396 1.00 0.00 C ATOM 0 H THR A 144 7.817 -13.755 12.591 1.00 0.00 H new ATOM 0 HA THR A 144 6.102 -12.528 14.648 1.00 0.00 H new ATOM 0 HB THR A 144 8.382 -13.169 15.888 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.573 -14.722 14.637 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.705 -15.550 15.929 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.289 -14.479 16.044 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.674 -15.282 14.503 1.00 0.00 H new ATOM 2426 N ASN A 145 8.416 -10.743 13.363 1.00 0.00 N ATOM 2427 CA ASN A 145 9.023 -9.385 13.449 1.00 0.00 C ATOM 2428 C ASN A 145 8.468 -8.492 12.338 1.00 0.00 C ATOM 2429 O ASN A 145 8.967 -8.485 11.230 1.00 0.00 O ATOM 2430 CB ASN A 145 10.524 -9.608 13.261 1.00 0.00 C ATOM 2431 CG ASN A 145 11.288 -8.387 13.775 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.460 -7.418 13.062 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.758 -8.394 14.992 1.00 0.00 N ATOM 0 H ASN A 145 8.588 -11.245 12.492 1.00 0.00 H new ATOM 0 HA ASN A 145 8.802 -8.891 14.395 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.840 -10.501 13.799 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.749 -9.774 12.207 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.270 -7.586 15.346 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.613 -9.208 15.590 1.00 0.00 H new ATOM 2440 N ILE A 146 7.442 -7.734 12.627 1.00 0.00 N ATOM 2441 CA ILE A 146 6.860 -6.844 11.581 1.00 0.00 C ATOM 2442 C ILE A 146 7.323 -5.404 11.785 1.00 0.00 C ATOM 2443 O ILE A 146 7.384 -4.909 12.894 1.00 0.00 O ATOM 2444 CB ILE A 146 5.342 -6.913 11.759 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.867 -8.370 11.740 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.666 -6.139 10.622 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.221 -9.018 10.400 1.00 0.00 C ATOM 0 H ILE A 146 6.985 -7.693 13.538 1.00 0.00 H new ATOM 0 HA ILE A 146 7.173 -7.160 10.586 1.00 0.00 H new ATOM 0 HB ILE A 146 5.076 -6.471 12.719 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.333 -8.924 12.555 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.790 -8.412 11.900 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.584 -6.185 10.744 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.990 -5.099 10.647 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.943 -6.582 9.665 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.880 -10.053 10.395 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.734 -8.472 9.592 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.301 -8.991 10.257 1.00 0.00 H new ATOM 2459 N ILE A 147 7.628 -4.723 10.718 1.00 0.00 N ATOM 2460 CA ILE A 147 8.060 -3.305 10.832 1.00 0.00 C ATOM 2461 C ILE A 147 6.987 -2.413 10.200 1.00 0.00 C ATOM 2462 O ILE A 147 6.667 -2.569 9.038 1.00 0.00 O ATOM 2463 CB ILE A 147 9.377 -3.219 10.059 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.380 -4.213 10.658 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.939 -1.800 10.172 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.635 -4.275 9.783 1.00 0.00 C ATOM 0 H ILE A 147 7.596 -5.090 9.767 1.00 0.00 H new ATOM 0 HA ILE A 147 8.195 -2.978 11.863 1.00 0.00 H new ATOM 0 HB ILE A 147 9.204 -3.460 9.010 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.646 -3.909 11.670 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.927 -5.202 10.730 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.878 -1.736 9.622 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.224 -1.091 9.754 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.116 -1.561 11.221 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.344 -4.982 10.213 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.363 -4.599 8.779 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.093 -3.287 9.733 1.00 0.00 H new ATOM 2478 N PRO A 148 6.444 -1.515 10.984 1.00 0.00 N ATOM 2479 CA PRO A 148 5.377 -0.620 10.468 1.00 0.00 C ATOM 2480 C PRO A 148 5.950 0.299 9.389 1.00 0.00 C ATOM 2481 O PRO A 148 7.019 0.856 9.549 1.00 0.00 O ATOM 2482 CB PRO A 148 4.939 0.162 11.709 1.00 0.00 C ATOM 2483 CG PRO A 148 6.121 0.111 12.618 1.00 0.00 C ATOM 2484 CD PRO A 148 6.767 -1.228 12.387 1.00 0.00 C ATOM 0 HA PRO A 148 4.544 -1.146 10.001 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.675 1.189 11.458 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.062 -0.288 12.173 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.816 0.922 12.400 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.817 0.223 13.659 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.844 -1.190 12.553 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.367 -1.989 13.057 1.00 0.00 H new ATOM 2492 N SER A 149 5.271 0.456 8.282 1.00 0.00 N ATOM 2493 CA SER A 149 5.822 1.336 7.209 1.00 0.00 C ATOM 2494 C SER A 149 4.776 1.655 6.135 1.00 0.00 C ATOM 2495 O SER A 149 3.862 0.892 5.888 1.00 0.00 O ATOM 2496 CB SER A 149 6.966 0.524 6.602 1.00 0.00 C ATOM 2497 OG SER A 149 6.442 -0.665 6.026 1.00 0.00 O ATOM 0 H SER A 149 4.372 0.020 8.076 1.00 0.00 H new ATOM 0 HA SER A 149 6.142 2.298 7.609 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.483 1.112 5.844 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.700 0.278 7.369 1.00 0.00 H new ATOM 0 HG SER A 149 7.172 -1.188 5.634 1.00 0.00 H new ATOM 2503 N PHE A 150 4.941 2.767 5.469 1.00 0.00 N ATOM 2504 CA PHE A 150 4.012 3.151 4.373 1.00 0.00 C ATOM 2505 C PHE A 150 4.844 3.686 3.206 1.00 0.00 C ATOM 2506 O PHE A 150 6.000 4.022 3.372 1.00 0.00 O ATOM 2507 CB PHE A 150 3.073 4.207 4.962 1.00 0.00 C ATOM 2508 CG PHE A 150 3.775 5.530 5.109 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.837 6.396 4.020 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.325 5.905 6.338 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.447 7.642 4.152 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.946 7.152 6.472 1.00 0.00 C ATOM 2513 CZ PHE A 150 5.006 8.024 5.377 1.00 0.00 C ATOM 0 H PHE A 150 5.693 3.434 5.643 1.00 0.00 H new ATOM 0 HA PHE A 150 3.421 2.319 3.991 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.201 4.323 4.318 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.709 3.874 5.934 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.412 6.102 3.072 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.271 5.234 7.182 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.488 8.314 3.308 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.378 7.442 7.418 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.482 8.988 5.478 1.00 0.00 H new ATOM 2523 N VAL A 151 4.298 3.718 2.024 1.00 0.00 N ATOM 2524 CA VAL A 151 5.115 4.177 0.859 1.00 0.00 C ATOM 2525 C VAL A 151 4.460 5.314 0.063 1.00 0.00 C ATOM 2526 O VAL A 151 3.292 5.273 -0.274 1.00 0.00 O ATOM 2527 CB VAL A 151 5.257 2.928 -0.015 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.039 3.265 -1.288 1.00 0.00 C ATOM 2529 CG2 VAL A 151 6.009 1.849 0.767 1.00 0.00 C ATOM 0 H VAL A 151 3.337 3.451 1.811 1.00 0.00 H new ATOM 0 HA VAL A 151 6.066 4.590 1.194 1.00 0.00 H new ATOM 0 HB VAL A 151 4.265 2.567 -0.288 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.135 2.371 -1.904 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.509 4.035 -1.848 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.031 3.629 -1.020 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.113 0.957 0.149 1.00 0.00 H new ATOM 0 HG22 VAL A 151 6.998 2.219 1.039 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.453 1.601 1.671 1.00 0.00 H new ATOM 2539 N LEU A 152 5.246 6.304 -0.278 1.00 0.00 N ATOM 2540 CA LEU A 152 4.750 7.442 -1.101 1.00 0.00 C ATOM 2541 C LEU A 152 5.339 7.319 -2.506 1.00 0.00 C ATOM 2542 O LEU A 152 6.514 7.046 -2.664 1.00 0.00 O ATOM 2543 CB LEU A 152 5.282 8.703 -0.420 1.00 0.00 C ATOM 2544 CG LEU A 152 4.358 9.102 0.728 1.00 0.00 C ATOM 2545 CD1 LEU A 152 5.114 10.018 1.689 1.00 0.00 C ATOM 2546 CD2 LEU A 152 3.153 9.855 0.160 1.00 0.00 C ATOM 0 H LEU A 152 6.229 6.370 -0.014 1.00 0.00 H new ATOM 0 HA LEU A 152 3.663 7.462 -1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.289 8.526 -0.043 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.350 9.516 -1.143 1.00 0.00 H new ATOM 0 HG LEU A 152 4.022 8.211 1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.457 10.305 2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.982 9.492 2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.442 10.911 1.158 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.488 10.144 0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.495 10.748 -0.363 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.616 9.210 -0.536 1.00 0.00 H new ATOM 2558 N MET A 153 4.551 7.503 -3.528 1.00 0.00 N ATOM 2559 CA MET A 153 5.105 7.376 -4.907 1.00 0.00 C ATOM 2560 C MET A 153 5.072 8.728 -5.623 1.00 0.00 C ATOM 2561 O MET A 153 4.030 9.332 -5.781 1.00 0.00 O ATOM 2562 CB MET A 153 4.190 6.373 -5.614 1.00 0.00 C ATOM 2563 CG MET A 153 4.077 5.098 -4.772 1.00 0.00 C ATOM 2564 SD MET A 153 3.109 3.859 -5.671 1.00 0.00 S ATOM 2565 CE MET A 153 4.465 3.180 -6.656 1.00 0.00 C ATOM 0 H MET A 153 3.559 7.733 -3.472 1.00 0.00 H new ATOM 0 HA MET A 153 6.144 7.047 -4.902 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.203 6.810 -5.765 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.588 6.135 -6.601 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.070 4.707 -4.550 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.602 5.322 -3.817 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.072 2.446 -7.360 1.00 0.00 H new ATOM 0 HE2 MET A 153 4.954 3.984 -7.206 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.188 2.699 -5.997 1.00 0.00 H new ATOM 2575 N ASP A 154 6.206 9.198 -6.069 1.00 0.00 N ATOM 2576 CA ASP A 154 6.247 10.502 -6.790 1.00 0.00 C ATOM 2577 C ASP A 154 6.282 10.254 -8.301 1.00 0.00 C ATOM 2578 O ASP A 154 7.200 9.643 -8.813 1.00 0.00 O ATOM 2579 CB ASP A 154 7.536 11.176 -6.317 1.00 0.00 C ATOM 2580 CG ASP A 154 7.637 12.582 -6.914 1.00 0.00 C ATOM 2581 OD1 ASP A 154 8.691 13.184 -6.784 1.00 0.00 O ATOM 2582 OD2 ASP A 154 6.661 13.035 -7.490 1.00 0.00 O ATOM 0 H ASP A 154 7.108 8.733 -5.964 1.00 0.00 H new ATOM 0 HA ASP A 154 5.374 11.123 -6.588 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.549 11.232 -5.229 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.399 10.581 -6.616 1.00 0.00 H new ATOM 2587 N ILE A 155 5.290 10.711 -9.016 1.00 0.00 N ATOM 2588 CA ILE A 155 5.271 10.487 -10.491 1.00 0.00 C ATOM 2589 C ILE A 155 5.359 11.811 -11.255 1.00 0.00 C ATOM 2590 O ILE A 155 4.551 12.701 -11.079 1.00 0.00 O ATOM 2591 CB ILE A 155 3.931 9.796 -10.760 1.00 0.00 C ATOM 2592 CG1 ILE A 155 3.924 8.428 -10.072 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.730 9.613 -12.267 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.511 7.844 -10.105 1.00 0.00 C ATOM 0 H ILE A 155 4.494 11.229 -8.644 1.00 0.00 H new ATOM 0 HA ILE A 155 6.121 9.891 -10.823 1.00 0.00 H new ATOM 0 HB ILE A 155 3.122 10.411 -10.367 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.619 7.754 -10.573 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.264 8.527 -9.041 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.775 9.121 -12.450 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.736 10.587 -12.756 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.537 9.000 -12.670 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.508 6.870 -9.615 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.828 8.515 -9.584 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.188 7.730 -11.140 1.00 0.00 H new ATOM 2606 N GLN A 156 6.331 11.930 -12.120 1.00 0.00 N ATOM 2607 CA GLN A 156 6.481 13.175 -12.926 1.00 0.00 C ATOM 2608 C GLN A 156 5.914 12.941 -14.329 1.00 0.00 C ATOM 2609 O GLN A 156 5.043 13.651 -14.791 1.00 0.00 O ATOM 2610 CB GLN A 156 7.989 13.426 -12.996 1.00 0.00 C ATOM 2611 CG GLN A 156 8.264 14.928 -13.127 1.00 0.00 C ATOM 2612 CD GLN A 156 7.516 15.489 -14.339 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.566 16.232 -14.190 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.903 15.159 -15.541 1.00 0.00 N ATOM 0 H GLN A 156 7.032 11.212 -12.303 1.00 0.00 H new ATOM 0 HA GLN A 156 5.951 14.023 -12.492 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.473 13.036 -12.101 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.416 12.894 -13.846 1.00 0.00 H new ATOM 0 HG2 GLN A 156 7.947 15.445 -12.221 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.334 15.103 -13.236 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.700 14.535 -15.667 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.408 15.525 -16.354 1.00 0.00 H new ATOM 2623 N ALA A 157 6.411 11.937 -15.002 1.00 0.00 N ATOM 2624 CA ALA A 157 5.924 11.618 -16.377 1.00 0.00 C ATOM 2625 C ALA A 157 6.608 10.340 -16.871 1.00 0.00 C ATOM 2626 O ALA A 157 7.784 10.334 -17.173 1.00 0.00 O ATOM 2627 CB ALA A 157 6.330 12.815 -17.239 1.00 0.00 C ATOM 0 H ALA A 157 7.142 11.317 -14.654 1.00 0.00 H new ATOM 0 HA ALA A 157 4.848 11.451 -16.413 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.004 12.651 -18.266 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.862 13.719 -16.850 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.414 12.929 -17.216 1.00 0.00 H new ATOM 2633 N SER A 158 5.882 9.251 -16.935 1.00 0.00 N ATOM 2634 CA SER A 158 6.488 7.958 -17.387 1.00 0.00 C ATOM 2635 C SER A 158 7.640 7.548 -16.455 1.00 0.00 C ATOM 2636 O SER A 158 8.370 6.615 -16.730 1.00 0.00 O ATOM 2637 CB SER A 158 7.005 8.219 -18.804 1.00 0.00 C ATOM 2638 OG SER A 158 6.003 8.896 -19.551 1.00 0.00 O ATOM 0 H SER A 158 4.892 9.201 -16.693 1.00 0.00 H new ATOM 0 HA SER A 158 5.764 7.144 -17.368 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.915 8.818 -18.767 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.263 7.277 -19.289 1.00 0.00 H new ATOM 0 HG SER A 158 6.331 9.067 -20.459 1.00 0.00 H new ATOM 2644 N THR A 159 7.796 8.230 -15.350 1.00 0.00 N ATOM 2645 CA THR A 159 8.880 7.883 -14.388 1.00 0.00 C ATOM 2646 C THR A 159 8.327 7.986 -12.966 1.00 0.00 C ATOM 2647 O THR A 159 7.664 8.946 -12.628 1.00 0.00 O ATOM 2648 CB THR A 159 9.971 8.931 -14.624 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.350 8.915 -15.993 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.187 8.616 -13.752 1.00 0.00 C ATOM 0 H THR A 159 7.213 9.019 -15.072 1.00 0.00 H new ATOM 0 HA THR A 159 9.266 6.873 -14.522 1.00 0.00 H new ATOM 0 HB THR A 159 9.589 9.918 -14.362 1.00 0.00 H new ATOM 0 HG1 THR A 159 9.709 9.441 -16.516 1.00 0.00 H new ATOM 0 HG21 THR A 159 11.961 9.364 -13.923 1.00 0.00 H new ATOM 0 HG22 THR A 159 10.895 8.629 -12.702 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.573 7.629 -14.009 1.00 0.00 H new ATOM 2658 N VAL A 160 8.576 7.013 -12.130 1.00 0.00 N ATOM 2659 CA VAL A 160 8.031 7.096 -10.744 1.00 0.00 C ATOM 2660 C VAL A 160 9.102 6.783 -9.699 1.00 0.00 C ATOM 2661 O VAL A 160 9.883 5.863 -9.844 1.00 0.00 O ATOM 2662 CB VAL A 160 6.912 6.050 -10.689 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.501 4.639 -10.791 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.158 6.186 -9.364 1.00 0.00 C ATOM 0 H VAL A 160 9.123 6.179 -12.341 1.00 0.00 H new ATOM 0 HA VAL A 160 7.673 8.101 -10.520 1.00 0.00 H new ATOM 0 HB VAL A 160 6.231 6.214 -11.524 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.696 3.905 -10.751 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.039 4.536 -11.734 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.188 4.470 -9.961 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.361 5.444 -9.321 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.848 6.027 -8.535 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.728 7.185 -9.291 1.00 0.00 H new ATOM 2674 N VAL A 161 9.105 7.523 -8.628 1.00 0.00 N ATOM 2675 CA VAL A 161 10.077 7.259 -7.536 1.00 0.00 C ATOM 2676 C VAL A 161 9.285 6.845 -6.302 1.00 0.00 C ATOM 2677 O VAL A 161 8.396 7.550 -5.867 1.00 0.00 O ATOM 2678 CB VAL A 161 10.800 8.587 -7.294 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.837 8.410 -6.180 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.506 9.024 -8.581 1.00 0.00 C ATOM 0 H VAL A 161 8.471 8.305 -8.462 1.00 0.00 H new ATOM 0 HA VAL A 161 10.792 6.471 -7.773 1.00 0.00 H new ATOM 0 HB VAL A 161 10.076 9.346 -6.999 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.351 9.356 -6.008 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.337 8.097 -5.264 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.562 7.651 -6.475 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.021 9.969 -8.410 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.230 8.264 -8.875 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.770 9.150 -9.375 1.00 0.00 H new ATOM 2690 N THR A 162 9.577 5.707 -5.744 1.00 0.00 N ATOM 2691 CA THR A 162 8.803 5.267 -4.553 1.00 0.00 C ATOM 2692 C THR A 162 9.637 5.416 -3.290 1.00 0.00 C ATOM 2693 O THR A 162 10.789 5.030 -3.238 1.00 0.00 O ATOM 2694 CB THR A 162 8.475 3.795 -4.803 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.679 3.043 -4.832 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.745 3.647 -6.137 1.00 0.00 C ATOM 0 H THR A 162 10.309 5.068 -6.056 1.00 0.00 H new ATOM 0 HA THR A 162 7.903 5.866 -4.412 1.00 0.00 H new ATOM 0 HB THR A 162 7.834 3.426 -4.002 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.471 2.099 -4.991 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.514 2.596 -6.310 1.00 0.00 H new ATOM 0 HG22 THR A 162 6.820 4.223 -6.111 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.380 4.016 -6.942 1.00 0.00 H new ATOM 2704 N TYR A 163 9.051 5.958 -2.266 1.00 0.00 N ATOM 2705 CA TYR A 163 9.777 6.123 -0.992 1.00 0.00 C ATOM 2706 C TYR A 163 9.142 5.233 0.063 1.00 0.00 C ATOM 2707 O TYR A 163 7.944 5.250 0.267 1.00 0.00 O ATOM 2708 CB TYR A 163 9.624 7.596 -0.621 1.00 0.00 C ATOM 2709 CG TYR A 163 10.985 8.227 -0.608 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.609 8.519 0.606 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.633 8.493 -1.816 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.887 9.077 0.619 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.911 9.061 -1.810 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.541 9.353 -0.591 1.00 0.00 C ATOM 2715 OH TYR A 163 14.805 9.905 -0.582 1.00 0.00 O ATOM 0 H TYR A 163 8.089 6.296 -2.261 1.00 0.00 H new ATOM 0 HA TYR A 163 10.828 5.845 -1.069 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.978 8.102 -1.339 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.152 7.693 0.357 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.101 8.312 1.537 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.148 8.261 -2.753 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.372 9.296 1.559 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.412 9.275 -2.743 1.00 0.00 H new ATOM 0 HH TYR A 163 15.282 9.617 0.224 1.00 0.00 H new ATOM 2725 N VAL A 164 9.933 4.458 0.735 1.00 0.00 N ATOM 2726 CA VAL A 164 9.376 3.564 1.780 1.00 0.00 C ATOM 2727 C VAL A 164 9.835 4.043 3.153 1.00 0.00 C ATOM 2728 O VAL A 164 10.995 4.336 3.366 1.00 0.00 O ATOM 2729 CB VAL A 164 9.932 2.174 1.451 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.459 2.227 1.362 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.524 1.184 2.544 1.00 0.00 C ATOM 0 H VAL A 164 10.944 4.403 0.607 1.00 0.00 H new ATOM 0 HA VAL A 164 8.286 3.554 1.799 1.00 0.00 H new ATOM 0 HB VAL A 164 9.527 1.850 0.493 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.844 1.235 1.128 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.754 2.925 0.578 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.868 2.559 2.316 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.921 0.197 2.307 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.923 1.515 3.503 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.437 1.134 2.602 1.00 0.00 H new ATOM 2741 N TYR A 165 8.930 4.134 4.086 1.00 0.00 N ATOM 2742 CA TYR A 165 9.315 4.602 5.439 1.00 0.00 C ATOM 2743 C TYR A 165 9.194 3.457 6.434 1.00 0.00 C ATOM 2744 O TYR A 165 8.111 3.005 6.746 1.00 0.00 O ATOM 2745 CB TYR A 165 8.320 5.709 5.788 1.00 0.00 C ATOM 2746 CG TYR A 165 8.325 6.762 4.709 1.00 0.00 C ATOM 2747 CD1 TYR A 165 9.409 7.638 4.585 1.00 0.00 C ATOM 2748 CD2 TYR A 165 7.240 6.863 3.831 1.00 0.00 C ATOM 2749 CE1 TYR A 165 9.407 8.614 3.584 1.00 0.00 C ATOM 2750 CE2 TYR A 165 7.237 7.837 2.833 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.321 8.714 2.708 1.00 0.00 C ATOM 2752 OH TYR A 165 8.320 9.678 1.721 1.00 0.00 O ATOM 0 H TYR A 165 7.943 3.904 3.968 1.00 0.00 H new ATOM 0 HA TYR A 165 10.344 4.960 5.471 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.319 5.290 5.895 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.582 6.157 6.747 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.247 7.560 5.262 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.404 6.186 3.926 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.243 9.290 3.487 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.399 7.915 2.157 1.00 0.00 H new ATOM 0 HH TYR A 165 8.050 10.539 2.105 1.00 0.00 H new ATOM 2762 N GLN A 166 10.296 2.997 6.947 1.00 0.00 N ATOM 2763 CA GLN A 166 10.242 1.891 7.938 1.00 0.00 C ATOM 2764 C GLN A 166 10.546 2.435 9.327 1.00 0.00 C ATOM 2765 O GLN A 166 11.425 3.256 9.503 1.00 0.00 O ATOM 2766 CB GLN A 166 11.316 0.895 7.505 1.00 0.00 C ATOM 2767 CG GLN A 166 10.878 0.196 6.217 1.00 0.00 C ATOM 2768 CD GLN A 166 11.869 -0.920 5.887 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.058 -0.687 5.798 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.427 -2.136 5.710 1.00 0.00 N ATOM 0 H GLN A 166 11.231 3.338 6.724 1.00 0.00 H new ATOM 0 HA GLN A 166 9.259 1.421 7.978 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.263 1.412 7.347 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.482 0.159 8.292 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.876 -0.215 6.335 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.834 0.913 5.397 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.429 -2.332 5.785 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.080 -2.890 5.497 1.00 0.00 H new ATOM 2779 N LEU A 167 9.828 1.984 10.312 1.00 0.00 N ATOM 2780 CA LEU A 167 10.078 2.475 11.690 1.00 0.00 C ATOM 2781 C LEU A 167 11.012 1.511 12.415 1.00 0.00 C ATOM 2782 O LEU A 167 10.582 0.676 13.188 1.00 0.00 O ATOM 2783 CB LEU A 167 8.704 2.499 12.351 1.00 0.00 C ATOM 2784 CG LEU A 167 8.805 3.127 13.742 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.217 4.594 13.613 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.441 3.042 14.434 1.00 0.00 C ATOM 0 H LEU A 167 9.079 1.297 10.223 1.00 0.00 H new ATOM 0 HA LEU A 167 10.552 3.456 11.711 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.005 3.067 11.736 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.310 1.485 12.428 1.00 0.00 H new ATOM 0 HG LEU A 167 9.550 2.592 14.330 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.289 5.040 14.605 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.185 4.658 13.116 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.472 5.131 13.026 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.508 3.488 15.426 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.699 3.580 13.843 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.144 1.997 14.526 1.00 0.00 H new ATOM 2798 N ILE A 168 12.289 1.628 12.181 1.00 0.00 N ATOM 2799 CA ILE A 168 13.256 0.728 12.866 1.00 0.00 C ATOM 2800 C ILE A 168 13.851 1.473 14.055 1.00 0.00 C ATOM 2801 O ILE A 168 14.482 2.500 13.902 1.00 0.00 O ATOM 2802 CB ILE A 168 14.334 0.420 11.823 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.683 -0.207 10.585 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.356 -0.556 12.413 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.739 -0.409 9.495 1.00 0.00 C ATOM 0 H ILE A 168 12.704 2.308 11.545 1.00 0.00 H new ATOM 0 HA ILE A 168 12.799 -0.189 13.237 1.00 0.00 H new ATOM 0 HB ILE A 168 14.838 1.344 11.540 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.228 -1.162 10.846 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.884 0.437 10.217 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.122 -0.774 11.669 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.820 -0.109 13.292 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.854 -1.480 12.698 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.274 -0.855 8.616 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.174 0.554 9.227 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.522 -1.070 9.865 1.00 0.00 H new ATOM 2817 N GLY A 169 13.632 0.984 15.243 1.00 0.00 N ATOM 2818 CA GLY A 169 14.162 1.693 16.436 1.00 0.00 C ATOM 2819 C GLY A 169 13.337 2.964 16.633 1.00 0.00 C ATOM 2820 O GLY A 169 12.246 3.087 16.109 1.00 0.00 O ATOM 0 H GLY A 169 13.112 0.129 15.437 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.098 1.056 17.318 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.215 1.939 16.297 1.00 0.00 H new ATOM 2824 N ASP A 170 13.838 3.912 17.373 1.00 0.00 N ATOM 2825 CA ASP A 170 13.068 5.174 17.584 1.00 0.00 C ATOM 2826 C ASP A 170 13.040 6.013 16.300 1.00 0.00 C ATOM 2827 O ASP A 170 12.014 6.541 15.916 1.00 0.00 O ATOM 2828 CB ASP A 170 13.817 5.912 18.693 1.00 0.00 C ATOM 2829 CG ASP A 170 13.741 5.102 19.989 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.795 4.344 20.138 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.631 5.249 20.808 1.00 0.00 O ATOM 0 H ASP A 170 14.744 3.871 17.840 1.00 0.00 H new ATOM 0 HA ASP A 170 12.029 4.980 17.850 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.858 6.061 18.406 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.383 6.900 18.844 1.00 0.00 H new ATOM 2836 N ASP A 171 14.160 6.143 15.641 1.00 0.00 N ATOM 2837 CA ASP A 171 14.209 6.955 14.386 1.00 0.00 C ATOM 2838 C ASP A 171 13.597 6.186 13.216 1.00 0.00 C ATOM 2839 O ASP A 171 13.572 4.971 13.202 1.00 0.00 O ATOM 2840 CB ASP A 171 15.696 7.208 14.131 1.00 0.00 C ATOM 2841 CG ASP A 171 16.275 8.081 15.248 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.498 8.716 15.943 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.486 8.099 15.389 1.00 0.00 O ATOM 0 H ASP A 171 15.047 5.721 15.917 1.00 0.00 H new ATOM 0 HA ASP A 171 13.643 7.881 14.484 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.232 6.260 14.083 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.830 7.699 13.167 1.00 0.00 H new ATOM 2848 N VAL A 172 13.114 6.888 12.225 1.00 0.00 N ATOM 2849 CA VAL A 172 12.516 6.200 11.046 1.00 0.00 C ATOM 2850 C VAL A 172 13.505 6.220 9.875 1.00 0.00 C ATOM 2851 O VAL A 172 14.017 7.255 9.500 1.00 0.00 O ATOM 2852 CB VAL A 172 11.255 7.001 10.701 1.00 0.00 C ATOM 2853 CG1 VAL A 172 10.284 6.966 11.884 1.00 0.00 C ATOM 2854 CG2 VAL A 172 11.629 8.456 10.387 1.00 0.00 C ATOM 0 H VAL A 172 13.108 7.907 12.182 1.00 0.00 H new ATOM 0 HA VAL A 172 12.281 5.156 11.253 1.00 0.00 H new ATOM 0 HB VAL A 172 10.779 6.557 9.827 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.388 7.536 11.637 1.00 0.00 H new ATOM 0 HG12 VAL A 172 10.009 5.933 12.099 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.762 7.404 12.760 1.00 0.00 H new ATOM 0 HG21 VAL A 172 10.728 9.019 10.143 1.00 0.00 H new ATOM 0 HG22 VAL A 172 12.112 8.903 11.256 1.00 0.00 H new ATOM 0 HG23 VAL A 172 12.313 8.481 9.539 1.00 0.00 H new ATOM 2864 N LYS A 173 13.773 5.081 9.297 1.00 0.00 N ATOM 2865 CA LYS A 173 14.724 5.029 8.150 1.00 0.00 C ATOM 2866 C LYS A 173 13.953 5.082 6.832 1.00 0.00 C ATOM 2867 O LYS A 173 12.832 4.621 6.743 1.00 0.00 O ATOM 2868 CB LYS A 173 15.450 3.693 8.298 1.00 0.00 C ATOM 2869 CG LYS A 173 16.302 3.713 9.568 1.00 0.00 C ATOM 2870 CD LYS A 173 17.124 2.427 9.650 1.00 0.00 C ATOM 2871 CE LYS A 173 17.904 2.400 10.966 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.587 1.077 10.978 1.00 0.00 N ATOM 0 H LYS A 173 13.374 4.183 9.570 1.00 0.00 H new ATOM 0 HA LYS A 173 15.420 5.868 8.146 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.728 2.878 8.345 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.080 3.511 7.427 1.00 0.00 H new ATOM 0 HG2 LYS A 173 16.963 4.580 9.562 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.663 3.805 10.446 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.468 1.559 9.587 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.812 2.369 8.806 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.624 3.217 11.016 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.238 2.509 11.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.144 0.982 11.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.876 0.319 10.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.219 1.005 10.155 1.00 0.00 H new ATOM 2886 N VAL A 174 14.537 5.649 5.810 1.00 0.00 N ATOM 2887 CA VAL A 174 13.818 5.735 4.507 1.00 0.00 C ATOM 2888 C VAL A 174 14.724 5.298 3.347 1.00 0.00 C ATOM 2889 O VAL A 174 15.903 5.589 3.318 1.00 0.00 O ATOM 2890 CB VAL A 174 13.428 7.209 4.377 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.681 8.069 4.194 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.510 7.383 3.170 1.00 0.00 C ATOM 0 H VAL A 174 15.473 6.053 5.821 1.00 0.00 H new ATOM 0 HA VAL A 174 12.950 5.076 4.471 1.00 0.00 H new ATOM 0 HB VAL A 174 12.910 7.524 5.283 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.393 9.116 4.102 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.336 7.947 5.057 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.208 7.757 3.292 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.230 8.432 3.074 1.00 0.00 H new ATOM 0 HG22 VAL A 174 13.031 7.062 2.268 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.613 6.779 3.305 1.00 0.00 H new ATOM 2902 N GLU A 175 14.166 4.606 2.387 1.00 0.00 N ATOM 2903 CA GLU A 175 14.967 4.146 1.213 1.00 0.00 C ATOM 2904 C GLU A 175 14.354 4.705 -0.076 1.00 0.00 C ATOM 2905 O GLU A 175 13.169 4.963 -0.143 1.00 0.00 O ATOM 2906 CB GLU A 175 14.877 2.621 1.250 1.00 0.00 C ATOM 2907 CG GLU A 175 15.716 2.026 0.117 1.00 0.00 C ATOM 2908 CD GLU A 175 15.555 0.503 0.102 1.00 0.00 C ATOM 2909 OE1 GLU A 175 15.010 -0.029 1.056 1.00 0.00 O ATOM 2910 OE2 GLU A 175 15.975 -0.107 -0.868 1.00 0.00 O ATOM 0 H GLU A 175 13.182 4.338 2.366 1.00 0.00 H new ATOM 0 HA GLU A 175 16.003 4.485 1.245 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.232 2.250 2.211 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.838 2.306 1.150 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.402 2.444 -0.839 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.765 2.289 0.251 1.00 0.00 H new ATOM 2917 N ARG A 176 15.150 4.914 -1.095 1.00 0.00 N ATOM 2918 CA ARG A 176 14.595 5.480 -2.362 1.00 0.00 C ATOM 2919 C ARG A 176 14.720 4.490 -3.528 1.00 0.00 C ATOM 2920 O ARG A 176 15.788 3.995 -3.831 1.00 0.00 O ATOM 2921 CB ARG A 176 15.445 6.721 -2.634 1.00 0.00 C ATOM 2922 CG ARG A 176 14.926 7.439 -3.883 1.00 0.00 C ATOM 2923 CD ARG A 176 15.792 8.673 -4.155 1.00 0.00 C ATOM 2924 NE ARG A 176 15.109 9.391 -5.270 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.218 8.970 -6.508 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.629 9.631 -7.468 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.903 7.892 -6.792 1.00 0.00 N ATOM 0 H ARG A 176 16.151 4.719 -1.105 1.00 0.00 H new ATOM 0 HA ARG A 176 13.532 5.703 -2.267 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.410 7.392 -1.776 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.488 6.436 -2.774 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.952 6.766 -4.740 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.886 7.734 -3.741 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.869 9.303 -3.269 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.807 8.389 -4.433 1.00 0.00 H new ATOM 0 HE ARG A 176 14.550 10.220 -5.067 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.088 10.469 -7.253 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.710 9.309 -8.433 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.361 7.367 -6.047 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.979 7.576 -7.759 1.00 0.00 H new ATOM 2941 N ILE A 177 13.629 4.228 -4.197 1.00 0.00 N ATOM 2942 CA ILE A 177 13.649 3.302 -5.369 1.00 0.00 C ATOM 2943 C ILE A 177 13.025 4.007 -6.579 1.00 0.00 C ATOM 2944 O ILE A 177 11.973 4.609 -6.474 1.00 0.00 O ATOM 2945 CB ILE A 177 12.807 2.096 -4.943 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.428 1.446 -3.699 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.753 1.075 -6.081 1.00 0.00 C ATOM 2948 CD1 ILE A 177 14.852 0.970 -4.011 1.00 0.00 C ATOM 0 H ILE A 177 12.713 4.621 -3.979 1.00 0.00 H new ATOM 0 HA ILE A 177 14.657 2.999 -5.653 1.00 0.00 H new ATOM 0 HB ILE A 177 11.796 2.430 -4.710 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.447 2.161 -2.876 1.00 0.00 H new ATOM 0 HG13 ILE A 177 12.817 0.603 -3.375 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.153 0.219 -5.773 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.304 1.535 -6.962 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.763 0.743 -6.320 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.285 0.510 -3.123 1.00 0.00 H new ATOM 0 HD12 ILE A 177 14.823 0.240 -4.820 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.462 1.821 -4.313 1.00 0.00 H new ATOM 2960 N GLU A 178 13.659 3.954 -7.722 1.00 0.00 N ATOM 2961 CA GLU A 178 13.084 4.643 -8.917 1.00 0.00 C ATOM 2962 C GLU A 178 12.700 3.641 -10.012 1.00 0.00 C ATOM 2963 O GLU A 178 13.396 2.677 -10.265 1.00 0.00 O ATOM 2964 CB GLU A 178 14.188 5.582 -9.412 1.00 0.00 C ATOM 2965 CG GLU A 178 15.394 4.767 -9.891 1.00 0.00 C ATOM 2966 CD GLU A 178 16.457 5.711 -10.455 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.283 6.165 -11.573 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.425 5.965 -9.757 1.00 0.00 O ATOM 0 H GLU A 178 14.542 3.468 -7.880 1.00 0.00 H new ATOM 0 HA GLU A 178 12.170 5.179 -8.663 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.812 6.202 -10.226 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.490 6.256 -8.610 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.807 4.189 -9.064 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.084 4.054 -10.655 1.00 0.00 H new ATOM 2975 N TYR A 179 11.596 3.881 -10.670 1.00 0.00 N ATOM 2976 CA TYR A 179 11.147 2.973 -11.765 1.00 0.00 C ATOM 2977 C TYR A 179 10.590 3.796 -12.933 1.00 0.00 C ATOM 2978 O TYR A 179 9.926 4.794 -12.739 1.00 0.00 O ATOM 2979 CB TYR A 179 10.049 2.105 -11.141 1.00 0.00 C ATOM 2980 CG TYR A 179 9.362 1.298 -12.220 1.00 0.00 C ATOM 2981 CD1 TYR A 179 9.948 0.123 -12.707 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.137 1.734 -12.738 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.307 -0.614 -13.712 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.495 0.997 -13.739 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.081 -0.176 -14.227 1.00 0.00 C ATOM 2986 OH TYR A 179 7.449 -0.902 -15.217 1.00 0.00 O ATOM 0 H TYR A 179 10.981 4.675 -10.493 1.00 0.00 H new ATOM 0 HA TYR A 179 11.962 2.367 -12.162 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.480 1.439 -10.394 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.323 2.734 -10.626 1.00 0.00 H new ATOM 0 HD1 TYR A 179 10.893 -0.215 -12.308 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.686 2.641 -12.364 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.759 -1.520 -14.089 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.548 1.333 -14.135 1.00 0.00 H new ATOM 0 HH TYR A 179 8.012 -1.661 -15.476 1.00 0.00 H new ATOM 2996 N LYS A 180 10.850 3.380 -14.144 1.00 0.00 N ATOM 2997 CA LYS A 180 10.325 4.132 -15.321 1.00 0.00 C ATOM 2998 C LYS A 180 9.829 3.158 -16.392 1.00 0.00 C ATOM 2999 O LYS A 180 10.366 2.080 -16.557 1.00 0.00 O ATOM 3000 CB LYS A 180 11.510 4.955 -15.836 1.00 0.00 C ATOM 3001 CG LYS A 180 12.675 4.026 -16.187 1.00 0.00 C ATOM 3002 CD LYS A 180 13.846 4.856 -16.720 1.00 0.00 C ATOM 3003 CE LYS A 180 14.405 5.737 -15.599 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.467 6.556 -16.247 1.00 0.00 N ATOM 0 H LYS A 180 11.403 2.553 -14.369 1.00 0.00 H new ATOM 0 HA LYS A 180 9.480 4.769 -15.060 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.212 5.527 -16.715 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.822 5.674 -15.078 1.00 0.00 H new ATOM 0 HG2 LYS A 180 12.985 3.464 -15.306 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.361 3.298 -16.935 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.626 4.198 -17.102 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.515 5.476 -17.553 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.628 6.368 -15.168 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.812 5.133 -14.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.898 7.187 -15.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.196 5.929 -16.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.049 7.125 -17.010 1.00 0.00 H new ATOM 3018 N LYS A 181 8.811 3.531 -17.125 1.00 0.00 N ATOM 3019 CA LYS A 181 8.279 2.627 -18.193 1.00 0.00 C ATOM 3020 C LYS A 181 9.415 2.125 -19.091 1.00 0.00 C ATOM 3021 O LYS A 181 9.391 1.009 -19.572 1.00 0.00 O ATOM 3022 CB LYS A 181 7.308 3.491 -19.001 1.00 0.00 C ATOM 3023 CG LYS A 181 6.002 3.668 -18.226 1.00 0.00 C ATOM 3024 CD LYS A 181 5.018 4.471 -19.078 1.00 0.00 C ATOM 3025 CE LYS A 181 3.662 4.540 -18.376 1.00 0.00 C ATOM 3026 NZ LYS A 181 2.982 3.260 -18.729 1.00 0.00 N ATOM 0 H LYS A 181 8.324 4.422 -17.031 1.00 0.00 H new ATOM 0 HA LYS A 181 7.795 1.745 -17.773 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.756 4.464 -19.204 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.108 3.024 -19.966 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.577 2.695 -17.978 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.191 4.183 -17.284 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.403 5.477 -19.244 1.00 0.00 H new ATOM 0 HD3 LYS A 181 4.907 4.006 -20.058 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.780 4.640 -17.297 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.085 5.400 -18.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.407 2.939 -17.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.368 3.409 -19.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.696 2.538 -18.954 1.00 0.00 H new ATOM 3384 N HIS B 712 12.058 13.615 1.099 1.00 0.00 N ATOM 3385 CA HIS B 712 11.026 12.828 0.382 1.00 0.00 C ATOM 3386 C HIS B 712 9.669 13.475 0.658 1.00 0.00 C ATOM 3387 O HIS B 712 9.606 14.458 1.371 1.00 0.00 O ATOM 3388 CB HIS B 712 11.116 11.413 0.968 1.00 0.00 C ATOM 3389 CG HIS B 712 11.119 11.436 2.474 1.00 0.00 C ATOM 3390 ND1 HIS B 712 10.143 12.077 3.219 1.00 0.00 N ATOM 3391 CD2 HIS B 712 11.970 10.865 3.383 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.430 11.874 4.519 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.536 11.142 4.675 1.00 0.00 N ATOM 0 HA HIS B 712 11.164 12.795 -0.699 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.274 10.818 0.614 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.023 10.927 0.609 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.847 10.286 3.134 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.837 12.257 5.337 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.968 10.850 5.551 1.00 0.00 H new ATOM 3401 N PRO B 713 8.621 12.928 0.106 1.00 0.00 N ATOM 3402 CA PRO B 713 7.280 13.512 0.343 1.00 0.00 C ATOM 3403 C PRO B 713 6.952 13.520 1.839 1.00 0.00 C ATOM 3404 O PRO B 713 7.245 12.590 2.563 1.00 0.00 O ATOM 3405 CB PRO B 713 6.350 12.602 -0.460 1.00 0.00 C ATOM 3406 CG PRO B 713 7.110 11.328 -0.600 1.00 0.00 C ATOM 3407 CD PRO B 713 8.545 11.743 -0.758 1.00 0.00 C ATOM 0 HA PRO B 713 7.193 14.554 0.034 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.403 12.445 0.057 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.114 13.033 -1.433 1.00 0.00 H new ATOM 0 HG2 PRO B 713 6.978 10.692 0.275 1.00 0.00 H new ATOM 0 HG3 PRO B 713 6.767 10.757 -1.463 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.233 10.961 -0.438 1.00 0.00 H new ATOM 0 HD3 PRO B 713 8.789 11.978 -1.794 1.00 0.00 H new ATOM 3415 N LEU B 714 6.331 14.580 2.286 1.00 0.00 N ATOM 3416 CA LEU B 714 5.934 14.729 3.720 1.00 0.00 C ATOM 3417 C LEU B 714 7.144 14.895 4.648 1.00 0.00 C ATOM 3418 O LEU B 714 7.207 14.268 5.688 1.00 0.00 O ATOM 3419 CB LEU B 714 5.202 13.442 4.095 1.00 0.00 C ATOM 3420 CG LEU B 714 4.265 12.968 2.984 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.372 11.859 3.537 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.401 14.123 2.473 1.00 0.00 C ATOM 0 H LEU B 714 6.074 15.373 1.699 1.00 0.00 H new ATOM 0 HA LEU B 714 5.319 15.621 3.836 1.00 0.00 H new ATOM 0 HB2 LEU B 714 5.931 12.661 4.312 1.00 0.00 H new ATOM 0 HB3 LEU B 714 4.628 13.605 5.007 1.00 0.00 H new ATOM 0 HG LEU B 714 4.858 12.593 2.150 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.698 11.511 2.755 1.00 0.00 H new ATOM 0 HD12 LEU B 714 3.991 11.029 3.878 1.00 0.00 H new ATOM 0 HD13 LEU B 714 2.789 12.244 4.373 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.742 13.763 1.683 1.00 0.00 H new ATOM 0 HD22 LEU B 714 2.802 14.519 3.293 1.00 0.00 H new ATOM 0 HD23 LEU B 714 4.043 14.911 2.079 1.00 0.00 H new