USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1219 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 67 HIS : no HD1:sc= 0.0282 K(o=-1.6,f=-3) USER MOD Set 1.2: A 68 ASN : amide:sc= -1.63 K(o=-1.6,f=-2.3) USER MOD Set 2.1: A 56 MET CE :methyl -165:sc= -0.049 (180deg=-0.336) USER MOD Set 2.2: A 60 LYS NZ :NH3+ 153:sc= 0.0254 (180deg=-0.316) USER MOD Set 2.3: A 64 THR OG1 : rot 165:sc= 0.806 USER MOD Set 3.1: A 34 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 61 LYS NZ :NH3+ -179:sc= 1.68 (180deg=1.64) USER MOD Single : A 3 LYS NZ :NH3+ -178:sc= 0.454 (180deg=0.426) USER MOD Single : A 13 ASN :FLIP amide:sc= -0.596 F(o=-1.7!,f=-0.6) USER MOD Single : A 14 THR OG1 : rot 86:sc= 0.386 USER MOD Single : A 21 SER OG : rot 111:sc= 0.336 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot -104:sc= 0.357 USER MOD Single : A 30 LYS NZ :NH3+ -172:sc= 0.535 (180deg=0.496) USER MOD Single : A 31 GLN : amide:sc= -0.282 X(o=-0.28,f=-0.4) USER MOD Single : A 32 GLN : amide:sc= -0.407 X(o=-0.41,f=0) USER MOD Single : A 33 TYR OH : rot 26:sc= 0.0523 USER MOD Single : A 36 ASN :FLIP amide:sc= -0.153 F(o=-0.97,f=-0.15) USER MOD Single : A 39 ASN :FLIP amide:sc= -0.869! F(o=-2.8,f=-0.87!) USER MOD Single : A 47 HIS : no HD1:sc= -0.0613 X(o=-0.061,f=-0.021) USER MOD Single : A 52 ASN : amide:sc= 0.0338 K(o=0.034,f=-7.9!) USER MOD Single : A 54 GLN : amide:sc= -0.729 K(o=-0.73,f=-1.4) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0173) USER MOD Single : A 66 LYS NZ :NH3+ 151:sc= 0.692 (180deg=0.269) USER MOD Single : A 77 LYS NZ :NH3+ -139:sc= 0.321 (180deg=-0.0534) USER MOD Single : A 80 SER OG : rot 180:sc= -0.0196 USER MOD Single : A 95 ASN : amide:sc= -0.198 X(o=-0.2,f=-0.11) USER MOD Single : A 98 SER OG : rot -86:sc= 0.472 USER MOD Single : A 101 LYS NZ :NH3+ 164:sc= 1.01 (180deg=0.821) USER MOD Single : A 103 MET CE :methyl -167:sc= -1.87 (180deg=-2.35!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot 160:sc= -0.405 USER MOD Single : A 113 ASN :FLIP amide:sc=-0.00905 F(o=-0.82,f=-0.009) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl -116:sc= -0.369 (180deg=-1.66!) USER MOD Single : A 129 TYR OH : rot 38:sc= -0.337 USER MOD Single : A 131 THR OG1 : rot 142:sc= 0.342 USER MOD Single : A 132 LYS NZ :NH3+ -172:sc= 0.523 (180deg=0.497) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 59:sc= 0.0237 USER MOD Single : A 138 SER OG : rot 180:sc= 0.0191 USER MOD Single : A 141 ASN : amide:sc= -0.252 X(o=-0.25,f=-0.1) USER MOD Single : A 145 SER OG : rot 110:sc= -1.76! USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 HIS : +bothHN:sc= 0.226 K(o=0.23,f=-2.8!) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -20.687 9.159 -1.853 1.00 0.00 N ATOM 21 CA ILE A 2 -19.842 8.101 -2.448 1.00 0.00 C ATOM 22 C ILE A 2 -18.452 8.664 -2.786 1.00 0.00 C ATOM 23 O ILE A 2 -18.341 9.767 -3.334 1.00 0.00 O ATOM 24 CB ILE A 2 -20.496 7.479 -3.742 1.00 0.00 C ATOM 25 CG1 ILE A 2 -21.970 7.034 -3.470 1.00 0.00 C ATOM 26 CG2 ILE A 2 -19.653 6.295 -4.296 1.00 0.00 C ATOM 27 CD1 ILE A 2 -22.145 6.035 -2.344 1.00 0.00 C ATOM 0 HA ILE A 2 -19.747 7.305 -1.709 1.00 0.00 H new ATOM 0 HB ILE A 2 -20.512 8.258 -4.505 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -22.564 7.919 -3.244 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -22.377 6.602 -4.384 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -20.134 5.892 -5.187 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -18.654 6.648 -4.551 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -19.580 5.515 -3.538 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -23.202 5.791 -2.235 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -21.584 5.128 -2.572 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -21.775 6.466 -1.414 1.00 0.00 H new ATOM 39 N LYS A 3 -17.409 7.900 -2.442 1.00 0.00 N ATOM 40 CA LYS A 3 -15.996 8.282 -2.618 1.00 0.00 C ATOM 41 C LYS A 3 -15.289 7.201 -3.444 1.00 0.00 C ATOM 42 O LYS A 3 -15.301 6.033 -3.069 1.00 0.00 O ATOM 43 CB LYS A 3 -15.317 8.443 -1.222 1.00 0.00 C ATOM 44 CG LYS A 3 -15.896 9.576 -0.349 1.00 0.00 C ATOM 45 CD LYS A 3 -15.716 10.972 -0.993 1.00 0.00 C ATOM 46 CE LYS A 3 -16.411 12.080 -0.191 1.00 0.00 C ATOM 47 NZ LYS A 3 -15.885 12.174 1.193 1.00 0.00 N ATOM 0 H LYS A 3 -17.523 6.977 -2.023 1.00 0.00 H new ATOM 0 HA LYS A 3 -15.927 9.234 -3.144 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -15.407 7.502 -0.679 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -14.253 8.625 -1.370 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -16.957 9.392 -0.178 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -15.409 9.564 0.626 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -14.653 11.198 -1.073 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -16.116 10.956 -2.007 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -16.274 13.035 -0.697 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -17.483 11.887 -0.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -16.403 12.911 1.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -16.008 11.260 1.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -14.874 12.417 1.164 1.00 0.00 H new ATOM 61 N ARG A 4 -14.680 7.600 -4.563 1.00 0.00 N ATOM 62 CA ARG A 4 -14.045 6.663 -5.500 1.00 0.00 C ATOM 63 C ARG A 4 -12.576 6.429 -5.128 1.00 0.00 C ATOM 64 O ARG A 4 -11.860 7.367 -4.732 1.00 0.00 O ATOM 65 CB ARG A 4 -14.151 7.186 -6.955 1.00 0.00 C ATOM 66 CG ARG A 4 -15.591 7.442 -7.444 1.00 0.00 C ATOM 67 CD ARG A 4 -16.479 6.185 -7.418 1.00 0.00 C ATOM 68 NE ARG A 4 -17.843 6.479 -7.907 1.00 0.00 N ATOM 69 CZ ARG A 4 -18.489 5.821 -8.886 1.00 0.00 C ATOM 70 NH1 ARG A 4 -17.913 4.819 -9.545 1.00 0.00 N ATOM 71 NH2 ARG A 4 -19.712 6.200 -9.225 1.00 0.00 N ATOM 0 H ARG A 4 -14.612 8.577 -4.847 1.00 0.00 H new ATOM 0 HA ARG A 4 -14.574 5.712 -5.432 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -13.584 8.113 -7.036 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -13.678 6.465 -7.621 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -16.046 8.212 -6.822 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -15.557 7.833 -8.461 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -16.029 5.407 -8.035 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -16.531 5.795 -6.401 1.00 0.00 H new ATOM 0 HE ARG A 4 -18.339 7.251 -7.461 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -16.962 4.535 -9.311 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -18.423 4.335 -10.284 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -20.155 6.984 -8.745 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -20.211 5.708 -9.966 1.00 0.00 H new ATOM 85 N GLY A 5 -12.150 5.162 -5.241 1.00 0.00 N ATOM 86 CA GLY A 5 -10.761 4.772 -5.077 1.00 0.00 C ATOM 87 C GLY A 5 -9.891 5.198 -6.248 1.00 0.00 C ATOM 88 O GLY A 5 -10.402 5.567 -7.316 1.00 0.00 O ATOM 0 H GLY A 5 -12.772 4.381 -5.450 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.370 5.212 -4.160 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.703 3.690 -4.961 1.00 0.00 H new ATOM 92 N PHE A 6 -8.569 5.134 -6.059 1.00 0.00 N ATOM 93 CA PHE A 6 -7.595 5.665 -7.027 1.00 0.00 C ATOM 94 C PHE A 6 -7.095 4.558 -7.979 1.00 0.00 C ATOM 95 O PHE A 6 -6.871 3.426 -7.527 1.00 0.00 O ATOM 96 CB PHE A 6 -6.393 6.298 -6.273 1.00 0.00 C ATOM 97 CG PHE A 6 -6.742 7.437 -5.309 1.00 0.00 C ATOM 98 CD1 PHE A 6 -7.916 8.176 -5.449 1.00 0.00 C ATOM 99 CD2 PHE A 6 -5.887 7.768 -4.261 1.00 0.00 C ATOM 100 CE1 PHE A 6 -8.217 9.185 -4.571 1.00 0.00 C ATOM 101 CE2 PHE A 6 -6.193 8.780 -3.386 1.00 0.00 C ATOM 102 CZ PHE A 6 -7.353 9.489 -3.542 1.00 0.00 C ATOM 0 H PHE A 6 -8.141 4.714 -5.234 1.00 0.00 H new ATOM 0 HA PHE A 6 -8.092 6.429 -7.626 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.885 5.514 -5.712 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -5.682 6.674 -7.009 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -8.596 7.951 -6.258 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.966 7.218 -4.134 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -9.134 9.743 -4.686 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.519 9.016 -2.576 1.00 0.00 H new ATOM 0 HZ PHE A 6 -7.592 10.289 -2.857 1.00 0.00 H new ATOM 112 N PRO A 7 -6.919 4.865 -9.320 1.00 0.00 N ATOM 113 CA PRO A 7 -6.224 3.962 -10.262 1.00 0.00 C ATOM 114 C PRO A 7 -4.836 3.575 -9.706 1.00 0.00 C ATOM 115 O PRO A 7 -4.097 4.438 -9.202 1.00 0.00 O ATOM 116 CB PRO A 7 -6.131 4.778 -11.591 1.00 0.00 C ATOM 117 CG PRO A 7 -6.488 6.189 -11.215 1.00 0.00 C ATOM 118 CD PRO A 7 -7.401 6.086 -10.011 1.00 0.00 C ATOM 0 HA PRO A 7 -6.746 3.018 -10.419 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.128 4.726 -12.016 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.816 4.386 -12.342 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -5.595 6.767 -10.978 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -6.987 6.698 -12.040 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -7.325 6.966 -9.372 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.446 5.995 -10.306 1.00 0.00 H new ATOM 126 N ALA A 8 -4.524 2.276 -9.785 1.00 0.00 N ATOM 127 CA ALA A 8 -3.357 1.677 -9.125 1.00 0.00 C ATOM 128 C ALA A 8 -2.032 2.289 -9.615 1.00 0.00 C ATOM 129 O ALA A 8 -1.878 2.613 -10.792 1.00 0.00 O ATOM 130 CB ALA A 8 -3.360 0.152 -9.342 1.00 0.00 C ATOM 0 H ALA A 8 -5.080 1.604 -10.314 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.432 1.893 -8.059 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.492 -0.287 -8.850 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.270 -0.274 -8.920 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.320 -0.064 -10.410 1.00 0.00 H new ATOM 136 N VAL A 9 -1.089 2.429 -8.680 1.00 0.00 N ATOM 137 CA VAL A 9 0.289 2.841 -8.945 1.00 0.00 C ATOM 138 C VAL A 9 1.121 1.544 -9.002 1.00 0.00 C ATOM 139 O VAL A 9 2.002 1.277 -8.174 1.00 0.00 O ATOM 140 CB VAL A 9 0.821 3.833 -7.841 1.00 0.00 C ATOM 141 CG1 VAL A 9 2.221 4.368 -8.215 1.00 0.00 C ATOM 142 CG2 VAL A 9 -0.180 4.993 -7.589 1.00 0.00 C ATOM 0 H VAL A 9 -1.269 2.254 -7.691 1.00 0.00 H new ATOM 0 HA VAL A 9 0.362 3.390 -9.884 1.00 0.00 H new ATOM 0 HB VAL A 9 0.912 3.277 -6.908 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.569 5.051 -7.440 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.917 3.534 -8.304 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.166 4.897 -9.166 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.219 5.657 -6.822 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.329 5.552 -8.513 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.134 4.584 -7.255 1.00 0.00 H new ATOM 152 N LEU A 10 0.747 0.710 -9.969 1.00 0.00 N ATOM 153 CA LEU A 10 1.244 -0.657 -10.122 1.00 0.00 C ATOM 154 C LEU A 10 2.261 -0.716 -11.270 1.00 0.00 C ATOM 155 O LEU A 10 2.135 0.011 -12.260 1.00 0.00 O ATOM 156 CB LEU A 10 0.024 -1.586 -10.389 1.00 0.00 C ATOM 157 CG LEU A 10 0.327 -3.075 -10.674 1.00 0.00 C ATOM 158 CD1 LEU A 10 1.021 -3.722 -9.477 1.00 0.00 C ATOM 159 CD2 LEU A 10 -0.955 -3.839 -11.067 1.00 0.00 C ATOM 0 H LEU A 10 0.072 0.972 -10.687 1.00 0.00 H new ATOM 0 HA LEU A 10 1.755 -0.989 -9.218 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.637 -1.534 -9.524 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.529 -1.184 -11.238 1.00 0.00 H new ATOM 0 HG LEU A 10 1.008 -3.128 -11.523 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.226 -4.770 -9.698 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.959 -3.204 -9.276 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.375 -3.655 -8.602 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.711 -4.883 -11.262 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.677 -3.781 -10.253 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.383 -3.393 -11.965 1.00 0.00 H new ATOM 171 N ASP A 11 3.273 -1.577 -11.121 1.00 0.00 N ATOM 172 CA ASP A 11 4.329 -1.774 -12.130 1.00 0.00 C ATOM 173 C ASP A 11 4.255 -3.215 -12.655 1.00 0.00 C ATOM 174 O ASP A 11 3.702 -4.093 -11.979 1.00 0.00 O ATOM 175 CB ASP A 11 5.721 -1.500 -11.487 1.00 0.00 C ATOM 176 CG ASP A 11 6.812 -1.111 -12.501 1.00 0.00 C ATOM 177 OD1 ASP A 11 7.405 -2.001 -13.133 1.00 0.00 O ATOM 178 OD2 ASP A 11 7.068 0.104 -12.672 1.00 0.00 O ATOM 0 H ASP A 11 3.387 -2.162 -10.293 1.00 0.00 H new ATOM 0 HA ASP A 11 4.187 -1.083 -12.961 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.620 -0.701 -10.753 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.042 -2.391 -10.947 1.00 0.00 H new ATOM 183 N GLU A 12 4.810 -3.455 -13.855 1.00 0.00 N ATOM 184 CA GLU A 12 4.995 -4.825 -14.407 1.00 0.00 C ATOM 185 C GLU A 12 5.975 -5.652 -13.532 1.00 0.00 C ATOM 186 O GLU A 12 5.972 -6.890 -13.554 1.00 0.00 O ATOM 187 CB GLU A 12 5.509 -4.727 -15.872 1.00 0.00 C ATOM 188 CG GLU A 12 6.768 -3.846 -16.052 1.00 0.00 C ATOM 189 CD GLU A 12 7.273 -3.768 -17.504 1.00 0.00 C ATOM 190 OE1 GLU A 12 6.712 -2.983 -18.300 1.00 0.00 O ATOM 191 OE2 GLU A 12 8.236 -4.484 -17.859 1.00 0.00 O ATOM 0 H GLU A 12 5.144 -2.716 -14.473 1.00 0.00 H new ATOM 0 HA GLU A 12 4.035 -5.341 -14.399 1.00 0.00 H new ATOM 0 HB2 GLU A 12 5.729 -5.731 -16.235 1.00 0.00 H new ATOM 0 HB3 GLU A 12 4.710 -4.330 -16.498 1.00 0.00 H new ATOM 0 HG2 GLU A 12 6.548 -2.838 -15.700 1.00 0.00 H new ATOM 0 HG3 GLU A 12 7.566 -4.237 -15.421 1.00 0.00 H new ATOM 198 N ASN A 13 6.800 -4.920 -12.773 1.00 0.00 N ATOM 199 CA ASN A 13 7.727 -5.441 -11.775 1.00 0.00 C ATOM 200 C ASN A 13 7.203 -5.027 -10.385 1.00 0.00 C ATOM 201 O ASN A 13 7.565 -3.963 -9.861 1.00 0.00 O ATOM 202 CB ASN A 13 9.154 -4.874 -12.023 1.00 0.00 C ATOM 203 CG ASN A 13 9.803 -5.368 -13.316 1.00 0.00 C ATOM 204 OD1 ASN A 13 9.602 -4.643 -14.407 1.00 0.00 O flip ATOM 205 ND2 ASN A 13 10.491 -6.386 -13.322 1.00 0.00 N flip ATOM 0 H ASN A 13 6.837 -3.903 -12.845 1.00 0.00 H new ATOM 0 HA ASN A 13 7.791 -6.527 -11.838 1.00 0.00 H new ATOM 0 HB2 ASN A 13 9.102 -3.786 -12.047 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.792 -5.144 -11.182 1.00 0.00 H new ATOM 0 HD21 ASN A 13 10.623 -6.918 -12.462 1.00 0.00 H new ATOM 0 HD22 ASN A 13 10.931 -6.699 -14.187 1.00 0.00 H new ATOM 212 N THR A 14 6.269 -5.826 -9.843 1.00 0.00 N ATOM 213 CA THR A 14 5.729 -5.642 -8.479 1.00 0.00 C ATOM 214 C THR A 14 5.650 -6.994 -7.750 1.00 0.00 C ATOM 215 O THR A 14 5.022 -7.945 -8.234 1.00 0.00 O ATOM 216 CB THR A 14 4.325 -4.946 -8.494 1.00 0.00 C ATOM 217 OG1 THR A 14 4.431 -3.638 -9.083 1.00 0.00 O ATOM 218 CG2 THR A 14 3.708 -4.808 -7.085 1.00 0.00 C ATOM 0 H THR A 14 5.864 -6.621 -10.337 1.00 0.00 H new ATOM 0 HA THR A 14 6.412 -4.985 -7.941 1.00 0.00 H new ATOM 0 HB THR A 14 3.668 -5.585 -9.084 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.353 -3.711 -10.057 1.00 0.00 H new ATOM 0 HG21 THR A 14 2.737 -4.319 -7.159 1.00 0.00 H new ATOM 0 HG22 THR A 14 3.583 -5.797 -6.644 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.368 -4.211 -6.456 1.00 0.00 H new ATOM 226 N GLU A 15 6.308 -7.046 -6.585 1.00 0.00 N ATOM 227 CA GLU A 15 6.415 -8.239 -5.738 1.00 0.00 C ATOM 228 C GLU A 15 5.524 -8.101 -4.489 1.00 0.00 C ATOM 229 O GLU A 15 5.062 -9.103 -3.930 1.00 0.00 O ATOM 230 CB GLU A 15 7.892 -8.438 -5.316 1.00 0.00 C ATOM 231 CG GLU A 15 8.191 -9.795 -4.659 1.00 0.00 C ATOM 232 CD GLU A 15 9.606 -9.908 -4.075 1.00 0.00 C ATOM 233 OE1 GLU A 15 10.576 -9.506 -4.751 1.00 0.00 O ATOM 234 OE2 GLU A 15 9.758 -10.418 -2.949 1.00 0.00 O ATOM 0 H GLU A 15 6.793 -6.238 -6.196 1.00 0.00 H new ATOM 0 HA GLU A 15 6.076 -9.106 -6.305 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.526 -8.327 -6.196 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.168 -7.644 -4.622 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.466 -9.970 -3.864 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.050 -10.584 -5.398 1.00 0.00 H new ATOM 241 N ILE A 16 5.316 -6.851 -4.026 1.00 0.00 N ATOM 242 CA ILE A 16 4.458 -6.533 -2.870 1.00 0.00 C ATOM 243 C ILE A 16 3.507 -5.380 -3.234 1.00 0.00 C ATOM 244 O ILE A 16 3.945 -4.318 -3.673 1.00 0.00 O ATOM 245 CB ILE A 16 5.303 -6.189 -1.575 1.00 0.00 C ATOM 246 CG1 ILE A 16 6.131 -7.443 -1.130 1.00 0.00 C ATOM 247 CG2 ILE A 16 4.403 -5.659 -0.422 1.00 0.00 C ATOM 248 CD1 ILE A 16 6.900 -7.302 0.170 1.00 0.00 C ATOM 0 H ILE A 16 5.744 -6.028 -4.449 1.00 0.00 H new ATOM 0 HA ILE A 16 3.871 -7.420 -2.630 1.00 0.00 H new ATOM 0 HB ILE A 16 5.996 -5.385 -1.822 1.00 0.00 H new ATOM 0 HG12 ILE A 16 5.450 -8.289 -1.037 1.00 0.00 H new ATOM 0 HG13 ILE A 16 6.838 -7.688 -1.923 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.020 -5.435 0.448 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.891 -4.753 -0.747 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.666 -6.417 -0.158 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.435 -8.228 0.379 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.614 -6.483 0.084 1.00 0.00 H new ATOM 0 HD13 ILE A 16 6.205 -7.094 0.983 1.00 0.00 H new ATOM 260 N LEU A 17 2.201 -5.618 -3.053 1.00 0.00 N ATOM 261 CA LEU A 17 1.127 -4.656 -3.371 1.00 0.00 C ATOM 262 C LEU A 17 0.498 -4.171 -2.058 1.00 0.00 C ATOM 263 O LEU A 17 0.046 -4.987 -1.256 1.00 0.00 O ATOM 264 CB LEU A 17 0.042 -5.325 -4.261 1.00 0.00 C ATOM 265 CG LEU A 17 -1.176 -4.421 -4.655 1.00 0.00 C ATOM 266 CD1 LEU A 17 -0.770 -3.282 -5.620 1.00 0.00 C ATOM 267 CD2 LEU A 17 -2.336 -5.262 -5.221 1.00 0.00 C ATOM 0 H LEU A 17 1.851 -6.498 -2.675 1.00 0.00 H new ATOM 0 HA LEU A 17 1.546 -3.813 -3.920 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.518 -5.678 -5.176 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.337 -6.204 -3.739 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.530 -3.944 -3.741 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.647 -2.683 -5.865 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.020 -2.651 -5.143 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.356 -3.709 -6.533 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.166 -4.606 -5.485 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.999 -5.796 -6.109 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.665 -5.980 -4.470 1.00 0.00 H new ATOM 279 N ILE A 18 0.466 -2.851 -1.850 1.00 0.00 N ATOM 280 CA ILE A 18 -0.074 -2.242 -0.627 1.00 0.00 C ATOM 281 C ILE A 18 -1.478 -1.681 -0.905 1.00 0.00 C ATOM 282 O ILE A 18 -1.626 -0.713 -1.661 1.00 0.00 O ATOM 283 CB ILE A 18 0.881 -1.113 -0.078 1.00 0.00 C ATOM 284 CG1 ILE A 18 2.330 -1.670 0.115 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.335 -0.503 1.243 1.00 0.00 C ATOM 286 CD1 ILE A 18 3.335 -0.657 0.641 1.00 0.00 C ATOM 0 H ILE A 18 0.815 -2.171 -2.526 1.00 0.00 H new ATOM 0 HA ILE A 18 -0.143 -3.012 0.142 1.00 0.00 H new ATOM 0 HB ILE A 18 0.917 -0.311 -0.816 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.291 -2.514 0.803 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.687 -2.054 -0.841 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.016 0.272 1.595 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.648 -0.068 1.064 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.253 -1.285 1.998 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.311 -1.132 0.743 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.409 0.178 -0.056 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.007 -0.290 1.613 1.00 0.00 H new ATOM 298 N LEU A 19 -2.502 -2.316 -0.305 1.00 0.00 N ATOM 299 CA LEU A 19 -3.907 -1.908 -0.422 1.00 0.00 C ATOM 300 C LEU A 19 -4.331 -1.095 0.808 1.00 0.00 C ATOM 301 O LEU A 19 -4.122 -1.529 1.947 1.00 0.00 O ATOM 302 CB LEU A 19 -4.835 -3.157 -0.542 1.00 0.00 C ATOM 303 CG LEU A 19 -4.620 -4.066 -1.789 1.00 0.00 C ATOM 304 CD1 LEU A 19 -5.563 -5.281 -1.760 1.00 0.00 C ATOM 305 CD2 LEU A 19 -4.799 -3.275 -3.093 1.00 0.00 C ATOM 0 H LEU A 19 -2.370 -3.139 0.283 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.003 -1.297 -1.319 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.703 -3.767 0.352 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.870 -2.814 -0.544 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.594 -4.431 -1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.390 -5.897 -2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.370 -5.870 -0.863 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.598 -4.938 -1.754 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.643 -3.937 -3.945 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.808 -2.864 -3.134 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -4.074 -2.462 -3.128 1.00 0.00 H new ATOM 317 N GLY A 20 -4.904 0.088 0.564 1.00 0.00 N ATOM 318 CA GLY A 20 -5.688 0.798 1.567 1.00 0.00 C ATOM 319 C GLY A 20 -7.101 0.242 1.631 1.00 0.00 C ATOM 320 O GLY A 20 -7.403 -0.747 0.967 1.00 0.00 O ATOM 0 H GLY A 20 -4.835 0.574 -0.330 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.210 0.706 2.542 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.720 1.861 1.327 1.00 0.00 H new ATOM 324 N SER A 21 -7.966 0.853 2.430 1.00 0.00 N ATOM 325 CA SER A 21 -9.370 0.430 2.540 1.00 0.00 C ATOM 326 C SER A 21 -10.214 1.274 1.582 1.00 0.00 C ATOM 327 O SER A 21 -10.666 0.802 0.551 1.00 0.00 O ATOM 328 CB SER A 21 -9.838 0.564 4.002 1.00 0.00 C ATOM 329 OG SER A 21 -9.512 1.834 4.554 1.00 0.00 O ATOM 0 H SER A 21 -7.724 1.650 3.019 1.00 0.00 H new ATOM 0 HA SER A 21 -9.483 -0.617 2.260 1.00 0.00 H new ATOM 0 HB2 SER A 21 -10.916 0.413 4.052 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.378 -0.221 4.603 1.00 0.00 H new ATOM 0 HG SER A 21 -10.333 2.350 4.695 1.00 0.00 H new ATOM 335 N LEU A 22 -10.382 2.537 1.947 1.00 0.00 N ATOM 336 CA LEU A 22 -10.998 3.567 1.126 1.00 0.00 C ATOM 337 C LEU A 22 -10.080 4.793 1.259 1.00 0.00 C ATOM 338 O LEU A 22 -9.776 5.179 2.392 1.00 0.00 O ATOM 339 CB LEU A 22 -12.436 3.884 1.634 1.00 0.00 C ATOM 340 CG LEU A 22 -13.216 4.986 0.852 1.00 0.00 C ATOM 341 CD1 LEU A 22 -13.510 4.550 -0.609 1.00 0.00 C ATOM 342 CD2 LEU A 22 -14.495 5.400 1.618 1.00 0.00 C ATOM 0 H LEU A 22 -10.081 2.884 2.858 1.00 0.00 H new ATOM 0 HA LEU A 22 -11.102 3.256 0.087 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -13.020 2.964 1.604 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -12.371 4.187 2.679 1.00 0.00 H new ATOM 0 HG LEU A 22 -12.582 5.870 0.784 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -14.054 5.342 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -12.571 4.360 -1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -14.112 3.641 -0.603 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.023 6.169 1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.142 4.532 1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -14.222 5.791 2.598 1.00 0.00 H new ATOM 354 N PRO A 23 -9.562 5.378 0.131 1.00 0.00 N ATOM 355 CA PRO A 23 -8.714 6.599 0.179 1.00 0.00 C ATOM 356 C PRO A 23 -9.372 7.743 0.983 1.00 0.00 C ATOM 357 O PRO A 23 -10.588 7.960 0.877 1.00 0.00 O ATOM 358 CB PRO A 23 -8.553 6.975 -1.314 1.00 0.00 C ATOM 359 CG PRO A 23 -8.687 5.674 -2.038 1.00 0.00 C ATOM 360 CD PRO A 23 -9.736 4.897 -1.270 1.00 0.00 C ATOM 0 HA PRO A 23 -7.765 6.426 0.686 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.316 7.687 -1.630 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -7.586 7.439 -1.505 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -8.991 5.829 -3.073 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -7.739 5.137 -2.062 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -10.740 5.100 -1.643 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -9.578 3.821 -1.349 1.00 0.00 H new ATOM 368 N SER A 24 -8.560 8.422 1.816 1.00 0.00 N ATOM 369 CA SER A 24 -9.019 9.541 2.662 1.00 0.00 C ATOM 370 C SER A 24 -9.562 10.688 1.792 1.00 0.00 C ATOM 371 O SER A 24 -9.067 10.906 0.687 1.00 0.00 O ATOM 372 CB SER A 24 -7.854 10.040 3.549 1.00 0.00 C ATOM 373 OG SER A 24 -7.304 8.986 4.333 1.00 0.00 O ATOM 0 H SER A 24 -7.568 8.210 1.921 1.00 0.00 H new ATOM 0 HA SER A 24 -9.827 9.189 3.304 1.00 0.00 H new ATOM 0 HB2 SER A 24 -7.075 10.471 2.920 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.210 10.835 4.205 1.00 0.00 H new ATOM 0 HG SER A 24 -6.569 9.334 4.880 1.00 0.00 H new ATOM 379 N ASP A 25 -10.585 11.402 2.290 1.00 0.00 N ATOM 380 CA ASP A 25 -11.212 12.524 1.556 1.00 0.00 C ATOM 381 C ASP A 25 -10.172 13.616 1.212 1.00 0.00 C ATOM 382 O ASP A 25 -10.155 14.127 0.092 1.00 0.00 O ATOM 383 CB ASP A 25 -12.378 13.122 2.378 1.00 0.00 C ATOM 384 CG ASP A 25 -13.101 14.258 1.635 1.00 0.00 C ATOM 385 OD1 ASP A 25 -13.753 13.976 0.617 1.00 0.00 O ATOM 386 OD2 ASP A 25 -13.000 15.434 2.045 1.00 0.00 O ATOM 0 H ASP A 25 -11.001 11.223 3.204 1.00 0.00 H new ATOM 0 HA ASP A 25 -11.610 12.135 0.619 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -13.093 12.334 2.614 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -11.994 13.499 3.326 1.00 0.00 H new ATOM 391 N GLU A 26 -9.290 13.905 2.195 1.00 0.00 N ATOM 392 CA GLU A 26 -8.095 14.783 2.040 1.00 0.00 C ATOM 393 C GLU A 26 -7.282 14.424 0.777 1.00 0.00 C ATOM 394 O GLU A 26 -6.817 15.298 0.024 1.00 0.00 O ATOM 395 CB GLU A 26 -7.201 14.608 3.301 1.00 0.00 C ATOM 396 CG GLU A 26 -5.852 15.358 3.296 1.00 0.00 C ATOM 397 CD GLU A 26 -5.979 16.883 3.395 1.00 0.00 C ATOM 398 OE1 GLU A 26 -6.057 17.415 4.524 1.00 0.00 O ATOM 399 OE2 GLU A 26 -5.981 17.559 2.353 1.00 0.00 O ATOM 0 H GLU A 26 -9.386 13.530 3.139 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.426 15.816 1.933 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -7.770 14.935 4.171 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -7.000 13.545 3.432 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.247 15.000 4.129 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -5.314 15.108 2.382 1.00 0.00 H new ATOM 406 N SER A 27 -7.167 13.114 0.554 1.00 0.00 N ATOM 407 CA SER A 27 -6.394 12.538 -0.539 1.00 0.00 C ATOM 408 C SER A 27 -7.185 12.638 -1.859 1.00 0.00 C ATOM 409 O SER A 27 -6.611 12.963 -2.896 1.00 0.00 O ATOM 410 CB SER A 27 -6.048 11.069 -0.201 1.00 0.00 C ATOM 411 OG SER A 27 -5.329 10.986 1.016 1.00 0.00 O ATOM 0 H SER A 27 -7.619 12.413 1.141 1.00 0.00 H new ATOM 0 HA SER A 27 -5.465 13.093 -0.667 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.964 10.483 -0.127 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.457 10.636 -1.008 1.00 0.00 H new ATOM 0 HG SER A 27 -4.381 10.825 0.826 1.00 0.00 H new ATOM 417 N ILE A 28 -8.516 12.400 -1.780 1.00 0.00 N ATOM 418 CA ILE A 28 -9.435 12.365 -2.952 1.00 0.00 C ATOM 419 C ILE A 28 -9.601 13.760 -3.588 1.00 0.00 C ATOM 420 O ILE A 28 -9.850 13.876 -4.794 1.00 0.00 O ATOM 421 CB ILE A 28 -10.842 11.757 -2.549 1.00 0.00 C ATOM 422 CG1 ILE A 28 -10.664 10.302 -2.015 1.00 0.00 C ATOM 423 CG2 ILE A 28 -11.871 11.785 -3.717 1.00 0.00 C ATOM 424 CD1 ILE A 28 -11.930 9.636 -1.519 1.00 0.00 C ATOM 0 H ILE A 28 -8.990 12.225 -0.894 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.983 11.715 -3.702 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.248 12.390 -1.760 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -10.239 9.690 -2.810 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.938 10.317 -1.202 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.815 11.356 -3.381 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -12.033 12.815 -4.034 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -11.486 11.204 -4.555 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -11.699 8.630 -1.170 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -12.349 10.218 -0.698 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -12.654 9.581 -2.332 1.00 0.00 H new ATOM 436 N ARG A 29 -9.397 14.819 -2.786 1.00 0.00 N ATOM 437 CA ARG A 29 -9.494 16.210 -3.270 1.00 0.00 C ATOM 438 C ARG A 29 -8.395 16.522 -4.305 1.00 0.00 C ATOM 439 O ARG A 29 -8.584 17.375 -5.172 1.00 0.00 O ATOM 440 CB ARG A 29 -9.452 17.199 -2.076 1.00 0.00 C ATOM 441 CG ARG A 29 -10.614 17.014 -1.069 1.00 0.00 C ATOM 442 CD ARG A 29 -12.007 17.119 -1.719 1.00 0.00 C ATOM 443 NE ARG A 29 -13.079 16.683 -0.805 1.00 0.00 N ATOM 444 CZ ARG A 29 -14.395 16.869 -0.993 1.00 0.00 C ATOM 445 NH1 ARG A 29 -14.850 17.535 -2.047 1.00 0.00 N ATOM 446 NH2 ARG A 29 -15.252 16.366 -0.120 1.00 0.00 N ATOM 0 H ARG A 29 -9.163 14.739 -1.796 1.00 0.00 H new ATOM 0 HA ARG A 29 -10.451 16.332 -3.777 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.505 17.078 -1.550 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -9.476 18.219 -2.460 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.517 16.040 -0.589 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -10.529 17.766 -0.285 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -12.188 18.150 -2.024 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -12.032 16.510 -2.623 1.00 0.00 H new ATOM 0 HE ARG A 29 -12.795 16.197 0.046 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -14.196 17.916 -2.731 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -15.854 17.666 -2.173 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -14.911 15.843 0.686 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -16.254 16.501 -0.253 1.00 0.00 H new ATOM 460 N LYS A 30 -7.243 15.824 -4.206 1.00 0.00 N ATOM 461 CA LYS A 30 -6.161 15.901 -5.222 1.00 0.00 C ATOM 462 C LYS A 30 -5.969 14.548 -5.945 1.00 0.00 C ATOM 463 O LYS A 30 -5.098 14.433 -6.812 1.00 0.00 O ATOM 464 CB LYS A 30 -4.816 16.374 -4.582 1.00 0.00 C ATOM 465 CG LYS A 30 -4.826 17.831 -4.031 1.00 0.00 C ATOM 466 CD LYS A 30 -5.388 17.962 -2.592 1.00 0.00 C ATOM 467 CE LYS A 30 -4.438 17.385 -1.538 1.00 0.00 C ATOM 468 NZ LYS A 30 -4.923 17.614 -0.159 1.00 0.00 N ATOM 0 H LYS A 30 -7.034 15.196 -3.430 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.465 16.640 -5.963 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.560 15.696 -3.768 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.026 16.289 -5.328 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.808 18.221 -4.049 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.419 18.456 -4.699 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -5.574 19.013 -2.372 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.348 17.449 -2.532 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.320 16.315 -1.706 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -3.453 17.837 -1.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -4.188 17.329 0.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -5.141 18.623 -0.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.782 17.051 0.005 1.00 0.00 H new ATOM 482 N GLN A 31 -6.786 13.539 -5.563 1.00 0.00 N ATOM 483 CA GLN A 31 -6.797 12.180 -6.164 1.00 0.00 C ATOM 484 C GLN A 31 -5.454 11.424 -5.972 1.00 0.00 C ATOM 485 O GLN A 31 -5.146 10.487 -6.712 1.00 0.00 O ATOM 486 CB GLN A 31 -7.221 12.247 -7.662 1.00 0.00 C ATOM 487 CG GLN A 31 -8.675 12.720 -7.895 1.00 0.00 C ATOM 488 CD GLN A 31 -9.735 11.776 -7.305 1.00 0.00 C ATOM 489 OE1 GLN A 31 -9.527 10.568 -7.198 1.00 0.00 O ATOM 490 NE2 GLN A 31 -10.883 12.315 -6.927 1.00 0.00 N ATOM 0 H GLN A 31 -7.470 13.646 -4.814 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.543 11.595 -5.626 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -6.544 12.920 -8.189 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -7.098 11.259 -8.106 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -8.800 13.711 -7.457 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -8.847 12.821 -8.967 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -11.032 13.319 -7.026 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -11.619 11.726 -6.537 1.00 0.00 H new ATOM 499 N GLN A 32 -4.700 11.800 -4.923 1.00 0.00 N ATOM 500 CA GLN A 32 -3.377 11.211 -4.589 1.00 0.00 C ATOM 501 C GLN A 32 -3.374 10.808 -3.103 1.00 0.00 C ATOM 502 O GLN A 32 -3.832 11.593 -2.281 1.00 0.00 O ATOM 503 CB GLN A 32 -2.252 12.259 -4.846 1.00 0.00 C ATOM 504 CG GLN A 32 -2.192 12.803 -6.290 1.00 0.00 C ATOM 505 CD GLN A 32 -1.161 13.918 -6.510 1.00 0.00 C ATOM 506 OE1 GLN A 32 -1.373 14.821 -7.317 1.00 0.00 O ATOM 507 NE2 GLN A 32 -0.028 13.862 -5.817 1.00 0.00 N ATOM 0 H GLN A 32 -4.990 12.530 -4.272 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.196 10.336 -5.213 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -2.392 13.097 -4.163 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -1.291 11.806 -4.603 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -1.966 11.978 -6.966 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -3.178 13.178 -6.564 1.00 0.00 H new ATOM 0 HE21 GLN A 32 0.127 13.104 -5.153 1.00 0.00 H new ATOM 0 HE22 GLN A 32 0.687 14.577 -5.950 1.00 0.00 H new ATOM 516 N TYR A 33 -2.877 9.585 -2.774 1.00 0.00 N ATOM 517 CA TYR A 33 -2.782 9.084 -1.363 1.00 0.00 C ATOM 518 C TYR A 33 -1.954 10.067 -0.491 1.00 0.00 C ATOM 519 O TYR A 33 -2.353 10.440 0.620 1.00 0.00 O ATOM 520 CB TYR A 33 -2.127 7.671 -1.318 1.00 0.00 C ATOM 521 CG TYR A 33 -2.841 6.586 -2.151 1.00 0.00 C ATOM 522 CD1 TYR A 33 -3.971 5.915 -1.660 1.00 0.00 C ATOM 523 CD2 TYR A 33 -2.382 6.237 -3.428 1.00 0.00 C ATOM 524 CE1 TYR A 33 -4.613 4.945 -2.416 1.00 0.00 C ATOM 525 CE2 TYR A 33 -3.019 5.268 -4.182 1.00 0.00 C ATOM 526 CZ TYR A 33 -4.133 4.627 -3.675 1.00 0.00 C ATOM 527 OH TYR A 33 -4.769 3.676 -4.436 1.00 0.00 O ATOM 0 H TYR A 33 -2.533 8.920 -3.467 1.00 0.00 H new ATOM 0 HA TYR A 33 -3.794 9.016 -0.965 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -1.098 7.755 -1.667 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -2.086 7.341 -0.280 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -4.347 6.158 -0.677 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -1.513 6.735 -3.832 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -5.484 4.440 -2.024 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -2.647 5.013 -5.163 1.00 0.00 H new ATOM 0 HH TYR A 33 -5.711 3.623 -4.173 1.00 0.00 H new ATOM 537 N TYR A 34 -0.810 10.480 -1.064 1.00 0.00 N ATOM 538 CA TYR A 34 0.117 11.501 -0.496 1.00 0.00 C ATOM 539 C TYR A 34 -0.533 12.921 -0.389 1.00 0.00 C ATOM 540 O TYR A 34 0.115 13.873 0.064 1.00 0.00 O ATOM 541 CB TYR A 34 1.410 11.512 -1.352 1.00 0.00 C ATOM 542 CG TYR A 34 2.530 12.476 -0.915 1.00 0.00 C ATOM 543 CD1 TYR A 34 3.010 12.476 0.393 1.00 0.00 C ATOM 544 CD2 TYR A 34 3.110 13.371 -1.824 1.00 0.00 C ATOM 545 CE1 TYR A 34 4.025 13.324 0.784 1.00 0.00 C ATOM 546 CE2 TYR A 34 4.120 14.227 -1.437 1.00 0.00 C ATOM 547 CZ TYR A 34 4.573 14.202 -0.133 1.00 0.00 C ATOM 548 OH TYR A 34 5.607 15.027 0.250 1.00 0.00 O ATOM 0 H TYR A 34 -0.487 10.110 -1.958 1.00 0.00 H new ATOM 0 HA TYR A 34 0.358 11.228 0.531 1.00 0.00 H new ATOM 0 HB2 TYR A 34 1.818 10.501 -1.362 1.00 0.00 H new ATOM 0 HB3 TYR A 34 1.135 11.755 -2.378 1.00 0.00 H new ATOM 0 HD1 TYR A 34 2.579 11.799 1.115 1.00 0.00 H new ATOM 0 HD2 TYR A 34 2.760 13.391 -2.846 1.00 0.00 H new ATOM 0 HE1 TYR A 34 4.390 13.302 1.800 1.00 0.00 H new ATOM 0 HE2 TYR A 34 4.554 14.913 -2.150 1.00 0.00 H new ATOM 0 HH TYR A 34 5.881 15.583 -0.510 1.00 0.00 H new ATOM 558 N GLY A 35 -1.813 13.055 -0.820 1.00 0.00 N ATOM 559 CA GLY A 35 -2.612 14.283 -0.646 1.00 0.00 C ATOM 560 C GLY A 35 -2.609 14.819 0.790 1.00 0.00 C ATOM 561 O GLY A 35 -2.803 16.020 1.021 1.00 0.00 O ATOM 0 H GLY A 35 -2.317 12.308 -1.299 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -2.228 15.054 -1.314 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.640 14.083 -0.948 1.00 0.00 H new ATOM 565 N ASN A 36 -2.402 13.914 1.759 1.00 0.00 N ATOM 566 CA ASN A 36 -2.031 14.274 3.133 1.00 0.00 C ATOM 567 C ASN A 36 -0.512 14.007 3.292 1.00 0.00 C ATOM 568 O ASN A 36 -0.109 12.844 3.279 1.00 0.00 O ATOM 569 CB ASN A 36 -2.838 13.437 4.158 1.00 0.00 C ATOM 570 CG ASN A 36 -2.574 13.876 5.597 1.00 0.00 C ATOM 571 OD1 ASN A 36 -3.363 14.825 6.090 1.00 0.00 O flip ATOM 572 ND2 ASN A 36 -1.661 13.376 6.252 1.00 0.00 N flip ATOM 0 H ASN A 36 -2.488 12.909 1.609 1.00 0.00 H new ATOM 0 HA ASN A 36 -2.257 15.323 3.322 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -3.902 13.529 3.942 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.580 12.384 4.048 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -1.076 12.649 5.839 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -1.489 13.688 7.208 1.00 0.00 H new ATOM 579 N PRO A 37 0.362 15.067 3.392 1.00 0.00 N ATOM 580 CA PRO A 37 1.832 14.885 3.567 1.00 0.00 C ATOM 581 C PRO A 37 2.180 14.271 4.941 1.00 0.00 C ATOM 582 O PRO A 37 3.178 13.562 5.078 1.00 0.00 O ATOM 583 CB PRO A 37 2.391 16.327 3.426 1.00 0.00 C ATOM 584 CG PRO A 37 1.245 17.211 3.826 1.00 0.00 C ATOM 585 CD PRO A 37 -0.001 16.508 3.326 1.00 0.00 C ATOM 0 HA PRO A 37 2.258 14.191 2.843 1.00 0.00 H new ATOM 0 HB2 PRO A 37 3.257 16.483 4.070 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.713 16.531 2.405 1.00 0.00 H new ATOM 0 HG2 PRO A 37 1.212 17.346 4.907 1.00 0.00 H new ATOM 0 HG3 PRO A 37 1.341 18.202 3.383 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -0.866 16.733 3.950 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -0.253 16.812 2.310 1.00 0.00 H new ATOM 593 N GLY A 38 1.289 14.513 5.923 1.00 0.00 N ATOM 594 CA GLY A 38 1.477 14.080 7.311 1.00 0.00 C ATOM 595 C GLY A 38 1.437 12.561 7.522 1.00 0.00 C ATOM 596 O GLY A 38 1.735 12.093 8.621 1.00 0.00 O ATOM 0 H GLY A 38 0.416 15.017 5.769 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.435 14.457 7.668 1.00 0.00 H new ATOM 0 HA3 GLY A 38 0.704 14.539 7.928 1.00 0.00 H new ATOM 600 N ASN A 39 1.103 11.797 6.459 1.00 0.00 N ATOM 601 CA ASN A 39 1.098 10.321 6.506 1.00 0.00 C ATOM 602 C ASN A 39 2.547 9.810 6.705 1.00 0.00 C ATOM 603 O ASN A 39 3.463 10.234 5.990 1.00 0.00 O ATOM 604 CB ASN A 39 0.438 9.707 5.223 1.00 0.00 C ATOM 605 CG ASN A 39 1.188 9.919 3.885 1.00 0.00 C ATOM 606 OD1 ASN A 39 1.915 11.022 3.737 1.00 0.00 O flip ATOM 607 ND2 ASN A 39 1.112 9.085 2.983 1.00 0.00 N flip ATOM 0 H ASN A 39 0.832 12.182 5.554 1.00 0.00 H new ATOM 0 HA ASN A 39 0.492 9.995 7.351 1.00 0.00 H new ATOM 0 HB2 ASN A 39 0.320 8.635 5.381 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -0.563 10.126 5.122 1.00 0.00 H new ATOM 0 HD21 ASN A 39 0.550 8.244 3.112 1.00 0.00 H new ATOM 0 HD22 ASN A 39 1.611 9.235 2.106 1.00 0.00 H new ATOM 614 N ASP A 40 2.761 8.921 7.696 1.00 0.00 N ATOM 615 CA ASP A 40 4.103 8.460 8.097 1.00 0.00 C ATOM 616 C ASP A 40 4.614 7.320 7.183 1.00 0.00 C ATOM 617 O ASP A 40 5.770 6.903 7.301 1.00 0.00 O ATOM 618 CB ASP A 40 4.034 7.985 9.577 1.00 0.00 C ATOM 619 CG ASP A 40 5.403 7.677 10.202 1.00 0.00 C ATOM 620 OD1 ASP A 40 6.332 8.475 9.983 1.00 0.00 O ATOM 621 OD2 ASP A 40 5.535 6.692 10.963 1.00 0.00 O ATOM 0 H ASP A 40 2.007 8.503 8.240 1.00 0.00 H new ATOM 0 HA ASP A 40 4.809 9.284 7.997 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.540 8.754 10.171 1.00 0.00 H new ATOM 0 HB3 ASP A 40 3.412 7.091 9.632 1.00 0.00 H new ATOM 626 N PHE A 41 3.726 6.837 6.280 1.00 0.00 N ATOM 627 CA PHE A 41 4.012 5.796 5.258 1.00 0.00 C ATOM 628 C PHE A 41 5.423 5.913 4.635 1.00 0.00 C ATOM 629 O PHE A 41 6.118 4.913 4.456 1.00 0.00 O ATOM 630 CB PHE A 41 2.929 5.889 4.144 1.00 0.00 C ATOM 631 CG PHE A 41 3.038 4.828 3.048 1.00 0.00 C ATOM 632 CD1 PHE A 41 2.575 3.531 3.267 1.00 0.00 C ATOM 633 CD2 PHE A 41 3.602 5.126 1.807 1.00 0.00 C ATOM 634 CE1 PHE A 41 2.674 2.572 2.283 1.00 0.00 C ATOM 635 CE2 PHE A 41 3.703 4.164 0.826 1.00 0.00 C ATOM 636 CZ PHE A 41 3.241 2.888 1.063 1.00 0.00 C ATOM 0 H PHE A 41 2.763 7.170 6.240 1.00 0.00 H new ATOM 0 HA PHE A 41 3.984 4.828 5.757 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.945 5.812 4.607 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.988 6.875 3.682 1.00 0.00 H new ATOM 0 HD1 PHE A 41 2.134 3.275 4.219 1.00 0.00 H new ATOM 0 HD2 PHE A 41 3.964 6.125 1.613 1.00 0.00 H new ATOM 0 HE1 PHE A 41 2.308 1.572 2.465 1.00 0.00 H new ATOM 0 HE2 PHE A 41 4.144 4.410 -0.129 1.00 0.00 H new ATOM 0 HZ PHE A 41 3.322 2.134 0.294 1.00 0.00 H new ATOM 646 N TRP A 42 5.831 7.146 4.351 1.00 0.00 N ATOM 647 CA TRP A 42 7.069 7.445 3.609 1.00 0.00 C ATOM 648 C TRP A 42 8.325 7.270 4.479 1.00 0.00 C ATOM 649 O TRP A 42 9.392 6.931 3.957 1.00 0.00 O ATOM 650 CB TRP A 42 6.962 8.869 3.022 1.00 0.00 C ATOM 651 CG TRP A 42 5.711 9.027 2.184 1.00 0.00 C ATOM 652 CD1 TRP A 42 4.604 9.766 2.487 1.00 0.00 C ATOM 653 CD2 TRP A 42 5.419 8.367 0.940 1.00 0.00 C ATOM 654 NE1 TRP A 42 3.658 9.618 1.504 1.00 0.00 N ATOM 655 CE2 TRP A 42 4.134 8.773 0.545 1.00 0.00 C ATOM 656 CE3 TRP A 42 6.129 7.483 0.115 1.00 0.00 C ATOM 657 CZ2 TRP A 42 3.535 8.323 -0.629 1.00 0.00 C ATOM 658 CZ3 TRP A 42 5.535 7.036 -1.046 1.00 0.00 C ATOM 659 CH2 TRP A 42 4.251 7.460 -1.413 1.00 0.00 C ATOM 0 H TRP A 42 5.312 7.979 4.628 1.00 0.00 H new ATOM 0 HA TRP A 42 7.178 6.729 2.795 1.00 0.00 H new ATOM 0 HB2 TRP A 42 6.954 9.599 3.832 1.00 0.00 H new ATOM 0 HB3 TRP A 42 7.840 9.080 2.412 1.00 0.00 H new ATOM 0 HD1 TRP A 42 4.490 10.377 3.370 1.00 0.00 H new ATOM 0 HE1 TRP A 42 2.743 10.069 1.492 1.00 0.00 H new ATOM 0 HE3 TRP A 42 7.123 7.158 0.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 2.543 8.643 -0.910 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 6.069 6.347 -1.684 1.00 0.00 H new ATOM 0 HH2 TRP A 42 3.818 7.098 -2.334 1.00 0.00 H new ATOM 670 N ARG A 43 8.192 7.492 5.798 1.00 0.00 N ATOM 671 CA ARG A 43 9.275 7.198 6.766 1.00 0.00 C ATOM 672 C ARG A 43 9.382 5.689 7.022 1.00 0.00 C ATOM 673 O ARG A 43 10.478 5.168 7.141 1.00 0.00 O ATOM 674 CB ARG A 43 9.059 7.918 8.123 1.00 0.00 C ATOM 675 CG ARG A 43 9.369 9.425 8.136 1.00 0.00 C ATOM 676 CD ARG A 43 9.275 10.035 9.557 1.00 0.00 C ATOM 677 NE ARG A 43 10.222 9.409 10.519 1.00 0.00 N ATOM 678 CZ ARG A 43 9.892 8.566 11.520 1.00 0.00 C ATOM 679 NH1 ARG A 43 8.642 8.137 11.681 1.00 0.00 N ATOM 680 NH2 ARG A 43 10.828 8.116 12.334 1.00 0.00 N ATOM 0 H ARG A 43 7.347 7.874 6.223 1.00 0.00 H new ATOM 0 HA ARG A 43 10.197 7.568 6.318 1.00 0.00 H new ATOM 0 HB2 ARG A 43 8.022 7.777 8.427 1.00 0.00 H new ATOM 0 HB3 ARG A 43 9.681 7.431 8.874 1.00 0.00 H new ATOM 0 HG2 ARG A 43 10.370 9.591 7.738 1.00 0.00 H new ATOM 0 HG3 ARG A 43 8.673 9.942 7.475 1.00 0.00 H new ATOM 0 HD2 ARG A 43 9.475 11.105 9.502 1.00 0.00 H new ATOM 0 HD3 ARG A 43 8.257 9.920 9.930 1.00 0.00 H new ATOM 0 HE ARG A 43 11.210 9.638 10.412 1.00 0.00 H new ATOM 0 HH11 ARG A 43 7.911 8.445 11.040 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.416 7.500 12.445 1.00 0.00 H new ATOM 0 HH21 ARG A 43 11.798 8.405 12.206 1.00 0.00 H new ATOM 0 HH22 ARG A 43 10.582 7.479 13.091 1.00 0.00 H new ATOM 694 N LEU A 44 8.226 5.013 7.139 1.00 0.00 N ATOM 695 CA LEU A 44 8.149 3.573 7.482 1.00 0.00 C ATOM 696 C LEU A 44 8.738 2.706 6.351 1.00 0.00 C ATOM 697 O LEU A 44 9.669 1.919 6.573 1.00 0.00 O ATOM 698 CB LEU A 44 6.668 3.193 7.765 1.00 0.00 C ATOM 699 CG LEU A 44 6.014 3.924 8.978 1.00 0.00 C ATOM 700 CD1 LEU A 44 4.498 3.660 9.059 1.00 0.00 C ATOM 701 CD2 LEU A 44 6.726 3.555 10.297 1.00 0.00 C ATOM 0 H LEU A 44 7.313 5.447 6.999 1.00 0.00 H new ATOM 0 HA LEU A 44 8.742 3.385 8.377 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.079 3.405 6.873 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.612 2.118 7.936 1.00 0.00 H new ATOM 0 HG LEU A 44 6.140 4.995 8.820 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.082 4.187 9.918 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.018 4.015 8.147 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.320 2.590 9.169 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.250 4.078 11.126 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.657 2.479 10.459 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.775 3.846 10.238 1.00 0.00 H new ATOM 713 N VAL A 45 8.199 2.899 5.135 1.00 0.00 N ATOM 714 CA VAL A 45 8.645 2.185 3.922 1.00 0.00 C ATOM 715 C VAL A 45 10.023 2.709 3.462 1.00 0.00 C ATOM 716 O VAL A 45 10.863 1.936 2.995 1.00 0.00 O ATOM 717 CB VAL A 45 7.581 2.318 2.765 1.00 0.00 C ATOM 718 CG1 VAL A 45 8.018 1.551 1.498 1.00 0.00 C ATOM 719 CG2 VAL A 45 6.183 1.854 3.243 1.00 0.00 C ATOM 0 H VAL A 45 7.439 3.557 4.963 1.00 0.00 H new ATOM 0 HA VAL A 45 8.743 1.127 4.167 1.00 0.00 H new ATOM 0 HB VAL A 45 7.515 3.373 2.499 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.260 1.666 0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.967 1.951 1.140 1.00 0.00 H new ATOM 0 HG13 VAL A 45 8.137 0.494 1.735 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.467 1.956 2.427 1.00 0.00 H new ATOM 0 HG22 VAL A 45 6.233 0.811 3.554 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.864 2.469 4.084 1.00 0.00 H new ATOM 729 N GLY A 46 10.256 4.024 3.662 1.00 0.00 N ATOM 730 CA GLY A 46 11.519 4.670 3.274 1.00 0.00 C ATOM 731 C GLY A 46 12.716 4.208 4.105 1.00 0.00 C ATOM 732 O GLY A 46 13.815 4.051 3.581 1.00 0.00 O ATOM 0 H GLY A 46 9.581 4.657 4.091 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.715 4.465 2.222 1.00 0.00 H new ATOM 0 HA3 GLY A 46 11.412 5.750 3.374 1.00 0.00 H new ATOM 736 N HIS A 47 12.476 3.992 5.410 1.00 0.00 N ATOM 737 CA HIS A 47 13.479 3.441 6.352 1.00 0.00 C ATOM 738 C HIS A 47 13.836 1.996 5.947 1.00 0.00 C ATOM 739 O HIS A 47 14.998 1.579 6.024 1.00 0.00 O ATOM 740 CB HIS A 47 12.918 3.497 7.797 1.00 0.00 C ATOM 741 CG HIS A 47 13.825 2.985 8.882 1.00 0.00 C ATOM 742 ND1 HIS A 47 14.787 3.761 9.485 1.00 0.00 N ATOM 743 CD2 HIS A 47 13.897 1.777 9.480 1.00 0.00 C ATOM 744 CE1 HIS A 47 15.394 3.056 10.421 1.00 0.00 C ATOM 745 NE2 HIS A 47 14.872 1.844 10.435 1.00 0.00 N ATOM 0 H HIS A 47 11.577 4.194 5.848 1.00 0.00 H new ATOM 0 HA HIS A 47 14.390 4.038 6.314 1.00 0.00 H new ATOM 0 HB2 HIS A 47 12.661 4.532 8.025 1.00 0.00 H new ATOM 0 HB3 HIS A 47 11.991 2.925 7.827 1.00 0.00 H new ATOM 0 HD2 HIS A 47 13.293 0.913 9.246 1.00 0.00 H new ATOM 0 HE1 HIS A 47 16.184 3.411 11.066 1.00 0.00 H new ATOM 0 HE2 HIS A 47 15.150 1.084 11.055 1.00 0.00 H new ATOM 754 N ALA A 48 12.806 1.271 5.497 1.00 0.00 N ATOM 755 CA ALA A 48 12.914 -0.122 5.057 1.00 0.00 C ATOM 756 C ALA A 48 13.789 -0.271 3.803 1.00 0.00 C ATOM 757 O ALA A 48 14.687 -1.117 3.757 1.00 0.00 O ATOM 758 CB ALA A 48 11.510 -0.667 4.798 1.00 0.00 C ATOM 0 H ALA A 48 11.859 1.643 5.428 1.00 0.00 H new ATOM 0 HA ALA A 48 13.401 -0.695 5.846 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.577 -1.704 4.470 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.924 -0.614 5.716 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.026 -0.072 4.024 1.00 0.00 H new ATOM 764 N ILE A 49 13.529 0.580 2.796 1.00 0.00 N ATOM 765 CA ILE A 49 14.197 0.494 1.478 1.00 0.00 C ATOM 766 C ILE A 49 15.502 1.326 1.447 1.00 0.00 C ATOM 767 O ILE A 49 16.337 1.150 0.549 1.00 0.00 O ATOM 768 CB ILE A 49 13.222 0.948 0.326 1.00 0.00 C ATOM 769 CG1 ILE A 49 12.846 2.465 0.453 1.00 0.00 C ATOM 770 CG2 ILE A 49 11.957 0.050 0.305 1.00 0.00 C ATOM 771 CD1 ILE A 49 11.906 2.987 -0.621 1.00 0.00 C ATOM 0 H ILE A 49 12.856 1.343 2.867 1.00 0.00 H new ATOM 0 HA ILE A 49 14.465 -0.550 1.313 1.00 0.00 H new ATOM 0 HB ILE A 49 13.742 0.828 -0.625 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.386 2.629 1.428 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.763 3.054 0.429 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.293 0.376 -0.496 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.249 -0.986 0.135 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.439 0.129 1.261 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.706 4.044 -0.447 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.367 2.861 -1.601 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.970 2.430 -0.587 1.00 0.00 H new ATOM 783 N GLY A 50 15.671 2.216 2.448 1.00 0.00 N ATOM 784 CA GLY A 50 16.868 3.065 2.567 1.00 0.00 C ATOM 785 C GLY A 50 16.864 4.280 1.640 1.00 0.00 C ATOM 786 O GLY A 50 17.904 4.640 1.085 1.00 0.00 O ATOM 0 H GLY A 50 14.986 2.363 3.189 1.00 0.00 H new ATOM 0 HA2 GLY A 50 16.956 3.408 3.598 1.00 0.00 H new ATOM 0 HA3 GLY A 50 17.751 2.462 2.355 1.00 0.00 H new ATOM 790 N GLU A 51 15.687 4.915 1.483 1.00 0.00 N ATOM 791 CA GLU A 51 15.497 6.134 0.656 1.00 0.00 C ATOM 792 C GLU A 51 14.687 7.167 1.451 1.00 0.00 C ATOM 793 O GLU A 51 13.804 6.797 2.233 1.00 0.00 O ATOM 794 CB GLU A 51 14.737 5.780 -0.656 1.00 0.00 C ATOM 795 CG GLU A 51 15.526 4.913 -1.647 1.00 0.00 C ATOM 796 CD GLU A 51 16.657 5.674 -2.358 1.00 0.00 C ATOM 797 OE1 GLU A 51 16.380 6.363 -3.363 1.00 0.00 O ATOM 798 OE2 GLU A 51 17.827 5.585 -1.929 1.00 0.00 O ATOM 0 H GLU A 51 14.827 4.596 1.930 1.00 0.00 H new ATOM 0 HA GLU A 51 16.473 6.546 0.401 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.815 5.260 -0.395 1.00 0.00 H new ATOM 0 HB3 GLU A 51 14.451 6.706 -1.154 1.00 0.00 H new ATOM 0 HG2 GLU A 51 15.950 4.061 -1.116 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.841 4.514 -2.395 1.00 0.00 H new ATOM 805 N ASN A 52 14.980 8.461 1.241 1.00 0.00 N ATOM 806 CA ASN A 52 14.211 9.556 1.847 1.00 0.00 C ATOM 807 C ASN A 52 13.000 9.841 0.944 1.00 0.00 C ATOM 808 O ASN A 52 13.086 10.625 -0.007 1.00 0.00 O ATOM 809 CB ASN A 52 15.107 10.821 2.033 1.00 0.00 C ATOM 810 CG ASN A 52 14.443 11.957 2.831 1.00 0.00 C ATOM 811 OD1 ASN A 52 13.228 12.142 2.806 1.00 0.00 O ATOM 812 ND2 ASN A 52 15.243 12.736 3.546 1.00 0.00 N ATOM 0 H ASN A 52 15.751 8.774 0.651 1.00 0.00 H new ATOM 0 HA ASN A 52 13.862 9.274 2.840 1.00 0.00 H new ATOM 0 HB2 ASN A 52 16.028 10.528 2.538 1.00 0.00 H new ATOM 0 HB3 ASN A 52 15.389 11.200 1.050 1.00 0.00 H new ATOM 0 HD21 ASN A 52 14.853 13.506 4.089 1.00 0.00 H new ATOM 0 HD22 ASN A 52 16.249 12.565 3.553 1.00 0.00 H new ATOM 819 N LEU A 53 11.877 9.167 1.244 1.00 0.00 N ATOM 820 CA LEU A 53 10.620 9.309 0.486 1.00 0.00 C ATOM 821 C LEU A 53 9.824 10.546 0.951 1.00 0.00 C ATOM 822 O LEU A 53 8.741 10.808 0.438 1.00 0.00 O ATOM 823 CB LEU A 53 9.746 8.040 0.652 1.00 0.00 C ATOM 824 CG LEU A 53 10.343 6.703 0.130 1.00 0.00 C ATOM 825 CD1 LEU A 53 9.375 5.527 0.390 1.00 0.00 C ATOM 826 CD2 LEU A 53 10.734 6.808 -1.361 1.00 0.00 C ATOM 0 H LEU A 53 11.814 8.507 2.019 1.00 0.00 H new ATOM 0 HA LEU A 53 10.879 9.438 -0.565 1.00 0.00 H new ATOM 0 HB2 LEU A 53 9.520 7.920 1.711 1.00 0.00 H new ATOM 0 HB3 LEU A 53 8.799 8.211 0.141 1.00 0.00 H new ATOM 0 HG LEU A 53 11.258 6.501 0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.816 4.603 0.016 1.00 0.00 H new ATOM 0 HD12 LEU A 53 9.194 5.435 1.461 1.00 0.00 H new ATOM 0 HD13 LEU A 53 8.431 5.712 -0.123 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.148 5.857 -1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.851 7.048 -1.953 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.479 7.593 -1.487 1.00 0.00 H new ATOM 838 N GLN A 54 10.347 11.271 1.952 1.00 0.00 N ATOM 839 CA GLN A 54 9.683 12.461 2.521 1.00 0.00 C ATOM 840 C GLN A 54 9.959 13.672 1.620 1.00 0.00 C ATOM 841 O GLN A 54 9.035 14.387 1.207 1.00 0.00 O ATOM 842 CB GLN A 54 10.191 12.742 3.976 1.00 0.00 C ATOM 843 CG GLN A 54 10.023 11.586 4.996 1.00 0.00 C ATOM 844 CD GLN A 54 11.016 10.428 4.817 1.00 0.00 C ATOM 845 OE1 GLN A 54 10.744 9.461 4.111 1.00 0.00 O ATOM 846 NE2 GLN A 54 12.188 10.544 5.422 1.00 0.00 N ATOM 0 H GLN A 54 11.241 11.052 2.391 1.00 0.00 H new ATOM 0 HA GLN A 54 8.610 12.278 2.570 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.248 13.003 3.925 1.00 0.00 H new ATOM 0 HB3 GLN A 54 9.665 13.616 4.360 1.00 0.00 H new ATOM 0 HG2 GLN A 54 10.132 11.989 6.003 1.00 0.00 H new ATOM 0 HG3 GLN A 54 9.009 11.194 4.917 1.00 0.00 H new ATOM 0 HE21 GLN A 54 12.384 11.360 6.002 1.00 0.00 H new ATOM 0 HE22 GLN A 54 12.895 9.818 5.308 1.00 0.00 H new ATOM 855 N ASP A 55 11.254 13.851 1.280 1.00 0.00 N ATOM 856 CA ASP A 55 11.765 15.006 0.529 1.00 0.00 C ATOM 857 C ASP A 55 11.415 14.929 -0.978 1.00 0.00 C ATOM 858 O ASP A 55 11.236 15.969 -1.624 1.00 0.00 O ATOM 859 CB ASP A 55 13.304 15.111 0.735 1.00 0.00 C ATOM 860 CG ASP A 55 13.958 16.238 -0.082 1.00 0.00 C ATOM 861 OD1 ASP A 55 13.663 17.425 0.189 1.00 0.00 O ATOM 862 OD2 ASP A 55 14.759 15.952 -1.001 1.00 0.00 O ATOM 0 H ASP A 55 11.983 13.181 1.527 1.00 0.00 H new ATOM 0 HA ASP A 55 11.280 15.903 0.914 1.00 0.00 H new ATOM 0 HB2 ASP A 55 13.511 15.273 1.793 1.00 0.00 H new ATOM 0 HB3 ASP A 55 13.764 14.161 0.462 1.00 0.00 H new ATOM 867 N MET A 56 11.308 13.690 -1.514 1.00 0.00 N ATOM 868 CA MET A 56 10.950 13.452 -2.939 1.00 0.00 C ATOM 869 C MET A 56 9.554 14.017 -3.259 1.00 0.00 C ATOM 870 O MET A 56 8.725 14.195 -2.358 1.00 0.00 O ATOM 871 CB MET A 56 10.967 11.928 -3.281 1.00 0.00 C ATOM 872 CG MET A 56 12.310 11.220 -3.104 1.00 0.00 C ATOM 873 SD MET A 56 12.197 9.487 -3.607 1.00 0.00 S ATOM 874 CE MET A 56 13.777 8.830 -3.084 1.00 0.00 C ATOM 0 H MET A 56 11.465 12.835 -0.981 1.00 0.00 H new ATOM 0 HA MET A 56 11.698 13.964 -3.544 1.00 0.00 H new ATOM 0 HB2 MET A 56 10.228 11.427 -2.656 1.00 0.00 H new ATOM 0 HB3 MET A 56 10.646 11.804 -4.315 1.00 0.00 H new ATOM 0 HG2 MET A 56 13.073 11.726 -3.696 1.00 0.00 H new ATOM 0 HG3 MET A 56 12.623 11.281 -2.062 1.00 0.00 H new ATOM 0 HE1 MET A 56 13.946 7.865 -3.561 1.00 0.00 H new ATOM 0 HE2 MET A 56 14.571 9.520 -3.370 1.00 0.00 H new ATOM 0 HE3 MET A 56 13.779 8.705 -2.001 1.00 0.00 H new ATOM 884 N ALA A 57 9.314 14.312 -4.545 1.00 0.00 N ATOM 885 CA ALA A 57 7.965 14.631 -5.050 1.00 0.00 C ATOM 886 C ALA A 57 7.206 13.331 -5.358 1.00 0.00 C ATOM 887 O ALA A 57 7.837 12.269 -5.468 1.00 0.00 O ATOM 888 CB ALA A 57 8.051 15.530 -6.288 1.00 0.00 C ATOM 0 H ALA A 57 10.040 14.337 -5.261 1.00 0.00 H new ATOM 0 HA ALA A 57 7.417 15.178 -4.283 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.046 15.754 -6.645 1.00 0.00 H new ATOM 0 HB2 ALA A 57 8.559 16.459 -6.029 1.00 0.00 H new ATOM 0 HB3 ALA A 57 8.609 15.018 -7.072 1.00 0.00 H new ATOM 894 N TYR A 58 5.861 13.421 -5.476 1.00 0.00 N ATOM 895 CA TYR A 58 4.962 12.249 -5.626 1.00 0.00 C ATOM 896 C TYR A 58 5.433 11.269 -6.732 1.00 0.00 C ATOM 897 O TYR A 58 5.688 10.115 -6.437 1.00 0.00 O ATOM 898 CB TYR A 58 3.504 12.709 -5.893 1.00 0.00 C ATOM 899 CG TYR A 58 2.435 11.593 -5.828 1.00 0.00 C ATOM 900 CD1 TYR A 58 2.259 10.841 -4.664 1.00 0.00 C ATOM 901 CD2 TYR A 58 1.576 11.320 -6.904 1.00 0.00 C ATOM 902 CE1 TYR A 58 1.273 9.875 -4.567 1.00 0.00 C ATOM 903 CE2 TYR A 58 0.591 10.348 -6.811 1.00 0.00 C ATOM 904 CZ TYR A 58 0.447 9.626 -5.638 1.00 0.00 C ATOM 905 OH TYR A 58 -0.540 8.664 -5.527 1.00 0.00 O ATOM 0 H TYR A 58 5.365 14.312 -5.470 1.00 0.00 H new ATOM 0 HA TYR A 58 4.998 11.703 -4.683 1.00 0.00 H new ATOM 0 HB2 TYR A 58 3.245 13.480 -5.167 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.462 13.173 -6.879 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.908 11.018 -3.819 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.684 11.878 -7.822 1.00 0.00 H new ATOM 0 HE1 TYR A 58 1.152 9.317 -3.650 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -0.061 10.155 -7.650 1.00 0.00 H new ATOM 0 HH TYR A 58 -1.039 8.608 -6.369 1.00 0.00 H new ATOM 915 N GLU A 59 5.622 11.771 -7.968 1.00 0.00 N ATOM 916 CA GLU A 59 5.980 10.938 -9.155 1.00 0.00 C ATOM 917 C GLU A 59 7.298 10.169 -8.930 1.00 0.00 C ATOM 918 O GLU A 59 7.423 8.993 -9.301 1.00 0.00 O ATOM 919 CB GLU A 59 6.137 11.843 -10.405 1.00 0.00 C ATOM 920 CG GLU A 59 4.885 12.648 -10.785 1.00 0.00 C ATOM 921 CD GLU A 59 5.165 13.660 -11.910 1.00 0.00 C ATOM 922 OE1 GLU A 59 5.245 13.243 -13.084 1.00 0.00 O ATOM 923 OE2 GLU A 59 5.357 14.865 -11.624 1.00 0.00 O ATOM 0 H GLU A 59 5.533 12.764 -8.182 1.00 0.00 H new ATOM 0 HA GLU A 59 5.177 10.217 -9.306 1.00 0.00 H new ATOM 0 HB2 GLU A 59 6.958 12.538 -10.231 1.00 0.00 H new ATOM 0 HB3 GLU A 59 6.421 11.220 -11.253 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.097 11.964 -11.101 1.00 0.00 H new ATOM 0 HG3 GLU A 59 4.514 13.177 -9.907 1.00 0.00 H new ATOM 930 N LYS A 60 8.258 10.868 -8.303 1.00 0.00 N ATOM 931 CA LYS A 60 9.603 10.351 -8.034 1.00 0.00 C ATOM 932 C LYS A 60 9.555 9.185 -7.020 1.00 0.00 C ATOM 933 O LYS A 60 10.080 8.099 -7.296 1.00 0.00 O ATOM 934 CB LYS A 60 10.516 11.502 -7.513 1.00 0.00 C ATOM 935 CG LYS A 60 11.954 11.077 -7.129 1.00 0.00 C ATOM 936 CD LYS A 60 12.728 10.427 -8.304 1.00 0.00 C ATOM 937 CE LYS A 60 14.107 9.904 -7.878 1.00 0.00 C ATOM 938 NZ LYS A 60 14.004 8.938 -6.744 1.00 0.00 N ATOM 0 H LYS A 60 8.117 11.820 -7.966 1.00 0.00 H new ATOM 0 HA LYS A 60 10.021 9.963 -8.963 1.00 0.00 H new ATOM 0 HB2 LYS A 60 10.575 12.274 -8.280 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.043 11.954 -6.642 1.00 0.00 H new ATOM 0 HG2 LYS A 60 12.504 11.951 -6.778 1.00 0.00 H new ATOM 0 HG3 LYS A 60 11.909 10.374 -6.298 1.00 0.00 H new ATOM 0 HD2 LYS A 60 12.140 9.604 -8.712 1.00 0.00 H new ATOM 0 HD3 LYS A 60 12.851 11.158 -9.103 1.00 0.00 H new ATOM 0 HE2 LYS A 60 14.591 9.420 -8.726 1.00 0.00 H new ATOM 0 HE3 LYS A 60 14.740 10.742 -7.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 14.810 8.282 -6.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 14.012 9.458 -5.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 13.117 8.401 -6.825 1.00 0.00 H new ATOM 952 N LYS A 61 8.920 9.434 -5.858 1.00 0.00 N ATOM 953 CA LYS A 61 8.832 8.440 -4.756 1.00 0.00 C ATOM 954 C LYS A 61 8.014 7.194 -5.162 1.00 0.00 C ATOM 955 O LYS A 61 8.278 6.100 -4.659 1.00 0.00 O ATOM 956 CB LYS A 61 8.261 9.084 -3.466 1.00 0.00 C ATOM 957 CG LYS A 61 6.790 9.549 -3.556 1.00 0.00 C ATOM 958 CD LYS A 61 6.330 10.335 -2.310 1.00 0.00 C ATOM 959 CE LYS A 61 7.143 11.606 -2.102 1.00 0.00 C ATOM 960 NZ LYS A 61 6.847 12.267 -0.814 1.00 0.00 N ATOM 0 H LYS A 61 8.456 10.319 -5.652 1.00 0.00 H new ATOM 0 HA LYS A 61 9.848 8.104 -4.547 1.00 0.00 H new ATOM 0 HB2 LYS A 61 8.348 8.365 -2.651 1.00 0.00 H new ATOM 0 HB3 LYS A 61 8.880 9.941 -3.203 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.666 10.174 -4.440 1.00 0.00 H new ATOM 0 HG3 LYS A 61 6.147 8.679 -3.688 1.00 0.00 H new ATOM 0 HD2 LYS A 61 5.276 10.592 -2.413 1.00 0.00 H new ATOM 0 HD3 LYS A 61 6.419 9.700 -1.428 1.00 0.00 H new ATOM 0 HE2 LYS A 61 8.205 11.365 -2.146 1.00 0.00 H new ATOM 0 HE3 LYS A 61 6.940 12.300 -2.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 7.414 13.135 -0.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 5.836 12.508 -0.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 7.082 11.624 -0.031 1.00 0.00 H new ATOM 974 N LEU A 62 7.023 7.374 -6.065 1.00 0.00 N ATOM 975 CA LEU A 62 6.273 6.254 -6.677 1.00 0.00 C ATOM 976 C LEU A 62 7.217 5.344 -7.476 1.00 0.00 C ATOM 977 O LEU A 62 7.197 4.131 -7.301 1.00 0.00 O ATOM 978 CB LEU A 62 5.144 6.753 -7.619 1.00 0.00 C ATOM 979 CG LEU A 62 4.018 7.622 -6.993 1.00 0.00 C ATOM 980 CD1 LEU A 62 2.952 7.981 -8.051 1.00 0.00 C ATOM 981 CD2 LEU A 62 3.413 6.958 -5.738 1.00 0.00 C ATOM 0 H LEU A 62 6.722 8.294 -6.388 1.00 0.00 H new ATOM 0 HA LEU A 62 5.820 5.697 -5.857 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.606 7.328 -8.422 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.679 5.881 -8.078 1.00 0.00 H new ATOM 0 HG LEU A 62 4.461 8.558 -6.653 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.173 8.589 -7.591 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.418 8.541 -8.862 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.511 7.067 -8.448 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.630 7.597 -5.330 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.989 5.990 -6.007 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.193 6.817 -4.989 1.00 0.00 H new ATOM 993 N LYS A 63 8.044 5.955 -8.346 1.00 0.00 N ATOM 994 CA LYS A 63 9.027 5.209 -9.166 1.00 0.00 C ATOM 995 C LYS A 63 10.097 4.534 -8.284 1.00 0.00 C ATOM 996 O LYS A 63 10.655 3.509 -8.671 1.00 0.00 O ATOM 997 CB LYS A 63 9.695 6.130 -10.222 1.00 0.00 C ATOM 998 CG LYS A 63 8.762 6.543 -11.378 1.00 0.00 C ATOM 999 CD LYS A 63 9.464 7.388 -12.465 1.00 0.00 C ATOM 1000 CE LYS A 63 10.637 6.647 -13.139 1.00 0.00 C ATOM 1001 NZ LYS A 63 10.207 5.396 -13.825 1.00 0.00 N ATOM 0 H LYS A 63 8.053 6.963 -8.501 1.00 0.00 H new ATOM 0 HA LYS A 63 8.481 4.427 -9.694 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.060 7.029 -9.725 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.564 5.619 -10.636 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.347 5.646 -11.838 1.00 0.00 H new ATOM 0 HG3 LYS A 63 7.924 7.110 -10.973 1.00 0.00 H new ATOM 0 HD2 LYS A 63 8.735 7.671 -13.225 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.833 8.311 -12.018 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.112 7.309 -13.863 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.389 6.405 -12.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 11.027 4.955 -14.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.809 4.736 -13.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 9.485 5.622 -14.539 1.00 0.00 H new ATOM 1015 N THR A 64 10.377 5.133 -7.111 1.00 0.00 N ATOM 1016 CA THR A 64 11.277 4.551 -6.097 1.00 0.00 C ATOM 1017 C THR A 64 10.641 3.298 -5.459 1.00 0.00 C ATOM 1018 O THR A 64 11.331 2.296 -5.225 1.00 0.00 O ATOM 1019 CB THR A 64 11.633 5.602 -4.992 1.00 0.00 C ATOM 1020 OG1 THR A 64 12.108 6.820 -5.602 1.00 0.00 O ATOM 1021 CG2 THR A 64 12.700 5.076 -4.016 1.00 0.00 C ATOM 0 H THR A 64 9.985 6.035 -6.839 1.00 0.00 H new ATOM 0 HA THR A 64 12.199 4.257 -6.598 1.00 0.00 H new ATOM 0 HB THR A 64 10.722 5.795 -4.426 1.00 0.00 H new ATOM 0 HG1 THR A 64 12.096 7.543 -4.941 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.915 5.838 -3.267 1.00 0.00 H new ATOM 0 HG22 THR A 64 12.330 4.177 -3.523 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.611 4.840 -4.566 1.00 0.00 H new ATOM 1029 N LEU A 65 9.314 3.359 -5.216 1.00 0.00 N ATOM 1030 CA LEU A 65 8.542 2.217 -4.691 1.00 0.00 C ATOM 1031 C LEU A 65 8.522 1.068 -5.710 1.00 0.00 C ATOM 1032 O LEU A 65 8.828 -0.052 -5.368 1.00 0.00 O ATOM 1033 CB LEU A 65 7.085 2.631 -4.334 1.00 0.00 C ATOM 1034 CG LEU A 65 6.912 3.623 -3.147 1.00 0.00 C ATOM 1035 CD1 LEU A 65 5.424 3.914 -2.877 1.00 0.00 C ATOM 1036 CD2 LEU A 65 7.633 3.114 -1.880 1.00 0.00 C ATOM 0 H LEU A 65 8.753 4.196 -5.377 1.00 0.00 H new ATOM 0 HA LEU A 65 9.034 1.880 -3.779 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.631 3.077 -5.219 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.520 1.727 -4.107 1.00 0.00 H new ATOM 0 HG LEU A 65 7.382 4.565 -3.429 1.00 0.00 H new ATOM 0 HD11 LEU A 65 5.335 4.610 -2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 65 4.972 4.354 -3.766 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.910 2.985 -2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.493 3.829 -1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.218 2.149 -1.588 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.698 3.004 -2.087 1.00 0.00 H new ATOM 1048 N LYS A 66 8.185 1.388 -6.966 1.00 0.00 N ATOM 1049 CA LYS A 66 8.081 0.408 -8.068 1.00 0.00 C ATOM 1050 C LYS A 66 9.454 -0.174 -8.480 1.00 0.00 C ATOM 1051 O LYS A 66 9.524 -1.304 -8.986 1.00 0.00 O ATOM 1052 CB LYS A 66 7.350 1.080 -9.258 1.00 0.00 C ATOM 1053 CG LYS A 66 5.810 1.236 -9.030 1.00 0.00 C ATOM 1054 CD LYS A 66 5.252 2.642 -9.323 1.00 0.00 C ATOM 1055 CE LYS A 66 5.579 3.158 -10.723 1.00 0.00 C ATOM 1056 NZ LYS A 66 5.182 2.205 -11.788 1.00 0.00 N ATOM 0 H LYS A 66 7.974 2.343 -7.254 1.00 0.00 H new ATOM 0 HA LYS A 66 7.502 -0.449 -7.724 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.786 2.063 -9.434 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.519 0.490 -10.159 1.00 0.00 H new ATOM 0 HG2 LYS A 66 5.289 0.515 -9.660 1.00 0.00 H new ATOM 0 HG3 LYS A 66 5.582 0.978 -7.996 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.170 2.626 -9.196 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.649 3.341 -8.587 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.071 4.109 -10.884 1.00 0.00 H new ATOM 0 HE3 LYS A 66 6.649 3.352 -10.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 4.955 2.730 -12.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 5.966 1.548 -11.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 4.346 1.668 -11.480 1.00 0.00 H new ATOM 1070 N HIS A 67 10.530 0.608 -8.265 1.00 0.00 N ATOM 1071 CA HIS A 67 11.929 0.109 -8.296 1.00 0.00 C ATOM 1072 C HIS A 67 12.120 -1.014 -7.260 1.00 0.00 C ATOM 1073 O HIS A 67 12.760 -2.032 -7.536 1.00 0.00 O ATOM 1074 CB HIS A 67 12.922 1.288 -8.024 1.00 0.00 C ATOM 1075 CG HIS A 67 14.336 0.876 -7.671 1.00 0.00 C ATOM 1076 ND1 HIS A 67 15.277 0.496 -8.605 1.00 0.00 N ATOM 1077 CD2 HIS A 67 14.951 0.775 -6.468 1.00 0.00 C ATOM 1078 CE1 HIS A 67 16.402 0.180 -7.990 1.00 0.00 C ATOM 1079 NE2 HIS A 67 16.226 0.344 -6.696 1.00 0.00 N ATOM 0 H HIS A 67 10.459 1.606 -8.064 1.00 0.00 H new ATOM 0 HA HIS A 67 12.138 -0.301 -9.284 1.00 0.00 H new ATOM 0 HB2 HIS A 67 12.957 1.923 -8.909 1.00 0.00 H new ATOM 0 HB3 HIS A 67 12.525 1.895 -7.211 1.00 0.00 H new ATOM 0 HD2 HIS A 67 14.513 0.995 -5.506 1.00 0.00 H new ATOM 0 HE1 HIS A 67 17.311 -0.156 -8.467 1.00 0.00 H new ATOM 0 HE2 HIS A 67 16.930 0.176 -5.978 1.00 0.00 H new ATOM 1088 N ASN A 68 11.517 -0.812 -6.080 1.00 0.00 N ATOM 1089 CA ASN A 68 11.548 -1.767 -4.952 1.00 0.00 C ATOM 1090 C ASN A 68 10.313 -2.684 -5.002 1.00 0.00 C ATOM 1091 O ASN A 68 9.925 -3.256 -3.998 1.00 0.00 O ATOM 1092 CB ASN A 68 11.605 -0.974 -3.617 1.00 0.00 C ATOM 1093 CG ASN A 68 12.879 -0.148 -3.490 1.00 0.00 C ATOM 1094 OD1 ASN A 68 13.973 -0.607 -3.820 1.00 0.00 O ATOM 1095 ND2 ASN A 68 12.735 1.095 -3.079 1.00 0.00 N ATOM 0 H ASN A 68 10.984 0.033 -5.874 1.00 0.00 H new ATOM 0 HA ASN A 68 12.434 -2.398 -5.024 1.00 0.00 H new ATOM 0 HB2 ASN A 68 10.739 -0.315 -3.551 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.541 -1.670 -2.780 1.00 0.00 H new ATOM 0 HD21 ASN A 68 13.546 1.712 -3.026 1.00 0.00 H new ATOM 0 HD22 ASN A 68 11.813 1.441 -2.814 1.00 0.00 H new ATOM 1102 N ARG A 69 9.670 -2.768 -6.187 1.00 0.00 N ATOM 1103 CA ARG A 69 8.626 -3.766 -6.494 1.00 0.00 C ATOM 1104 C ARG A 69 7.368 -3.565 -5.618 1.00 0.00 C ATOM 1105 O ARG A 69 6.669 -4.515 -5.277 1.00 0.00 O ATOM 1106 CB ARG A 69 9.219 -5.213 -6.370 1.00 0.00 C ATOM 1107 CG ARG A 69 10.559 -5.424 -7.128 1.00 0.00 C ATOM 1108 CD ARG A 69 10.477 -4.952 -8.585 1.00 0.00 C ATOM 1109 NE ARG A 69 11.773 -4.968 -9.283 1.00 0.00 N ATOM 1110 CZ ARG A 69 12.185 -4.032 -10.156 1.00 0.00 C ATOM 1111 NH1 ARG A 69 11.480 -2.921 -10.361 1.00 0.00 N ATOM 1112 NH2 ARG A 69 13.314 -4.204 -10.815 1.00 0.00 N ATOM 0 H ARG A 69 9.864 -2.137 -6.965 1.00 0.00 H new ATOM 0 HA ARG A 69 8.298 -3.625 -7.524 1.00 0.00 H new ATOM 0 HB2 ARG A 69 9.372 -5.441 -5.315 1.00 0.00 H new ATOM 0 HB3 ARG A 69 8.486 -5.927 -6.747 1.00 0.00 H new ATOM 0 HG2 ARG A 69 11.354 -4.882 -6.616 1.00 0.00 H new ATOM 0 HG3 ARG A 69 10.826 -6.480 -7.104 1.00 0.00 H new ATOM 0 HD2 ARG A 69 9.775 -5.587 -9.125 1.00 0.00 H new ATOM 0 HD3 ARG A 69 10.074 -3.940 -8.608 1.00 0.00 H new ATOM 0 HE ARG A 69 12.404 -5.746 -9.090 1.00 0.00 H new ATOM 0 HH11 ARG A 69 10.610 -2.768 -9.851 1.00 0.00 H new ATOM 0 HH12 ARG A 69 11.810 -2.223 -11.028 1.00 0.00 H new ATOM 0 HH21 ARG A 69 13.871 -5.045 -10.662 1.00 0.00 H new ATOM 0 HH22 ARG A 69 13.630 -3.497 -11.478 1.00 0.00 H new ATOM 1126 N ILE A 70 7.083 -2.304 -5.284 1.00 0.00 N ATOM 1127 CA ILE A 70 5.936 -1.917 -4.452 1.00 0.00 C ATOM 1128 C ILE A 70 4.884 -1.216 -5.323 1.00 0.00 C ATOM 1129 O ILE A 70 5.202 -0.256 -6.036 1.00 0.00 O ATOM 1130 CB ILE A 70 6.379 -0.949 -3.289 1.00 0.00 C ATOM 1131 CG1 ILE A 70 7.484 -1.614 -2.414 1.00 0.00 C ATOM 1132 CG2 ILE A 70 5.173 -0.490 -2.427 1.00 0.00 C ATOM 1133 CD1 ILE A 70 8.089 -0.715 -1.346 1.00 0.00 C ATOM 0 H ILE A 70 7.649 -1.511 -5.587 1.00 0.00 H new ATOM 0 HA ILE A 70 5.515 -2.820 -4.009 1.00 0.00 H new ATOM 0 HB ILE A 70 6.799 -0.053 -3.745 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.061 -2.494 -1.929 1.00 0.00 H new ATOM 0 HG13 ILE A 70 8.283 -1.963 -3.068 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.522 0.175 -1.637 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.456 0.038 -3.056 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.692 -1.361 -1.981 1.00 0.00 H new ATOM 0 HD11 ILE A 70 8.847 -1.268 -0.791 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.547 0.154 -1.819 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.307 -0.386 -0.662 1.00 0.00 H new ATOM 1145 N GLY A 71 3.647 -1.721 -5.270 1.00 0.00 N ATOM 1146 CA GLY A 71 2.500 -1.067 -5.892 1.00 0.00 C ATOM 1147 C GLY A 71 1.601 -0.440 -4.834 1.00 0.00 C ATOM 1148 O GLY A 71 1.617 -0.869 -3.679 1.00 0.00 O ATOM 0 H GLY A 71 3.417 -2.594 -4.794 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.844 -0.300 -6.586 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.933 -1.793 -6.475 1.00 0.00 H new ATOM 1152 N LEU A 72 0.818 0.579 -5.223 1.00 0.00 N ATOM 1153 CA LEU A 72 -0.156 1.250 -4.330 1.00 0.00 C ATOM 1154 C LEU A 72 -1.549 1.122 -4.937 1.00 0.00 C ATOM 1155 O LEU A 72 -1.711 1.338 -6.132 1.00 0.00 O ATOM 1156 CB LEU A 72 0.206 2.749 -4.133 1.00 0.00 C ATOM 1157 CG LEU A 72 1.584 3.041 -3.473 1.00 0.00 C ATOM 1158 CD1 LEU A 72 1.808 4.558 -3.321 1.00 0.00 C ATOM 1159 CD2 LEU A 72 1.732 2.302 -2.123 1.00 0.00 C ATOM 0 H LEU A 72 0.838 0.966 -6.167 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.130 0.771 -3.351 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.182 3.238 -5.107 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.571 3.212 -3.524 1.00 0.00 H new ATOM 0 HG LEU A 72 2.361 2.657 -4.133 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.778 4.738 -2.857 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.782 5.030 -4.303 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.022 4.981 -2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.706 2.528 -1.689 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.947 2.629 -1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.648 1.227 -2.285 1.00 0.00 H new ATOM 1171 N TRP A 73 -2.532 0.743 -4.127 1.00 0.00 N ATOM 1172 CA TRP A 73 -3.927 0.592 -4.560 1.00 0.00 C ATOM 1173 C TRP A 73 -4.820 0.579 -3.288 1.00 0.00 C ATOM 1174 O TRP A 73 -4.336 0.911 -2.196 1.00 0.00 O ATOM 1175 CB TRP A 73 -4.034 -0.702 -5.429 1.00 0.00 C ATOM 1176 CG TRP A 73 -5.263 -0.850 -6.300 1.00 0.00 C ATOM 1177 CD1 TRP A 73 -6.177 0.112 -6.665 1.00 0.00 C ATOM 1178 CD2 TRP A 73 -5.671 -2.051 -6.963 1.00 0.00 C ATOM 1179 NE1 TRP A 73 -7.131 -0.439 -7.475 1.00 0.00 N ATOM 1180 CE2 TRP A 73 -6.839 -1.761 -7.679 1.00 0.00 C ATOM 1181 CE3 TRP A 73 -5.157 -3.352 -7.006 1.00 0.00 C ATOM 1182 CZ2 TRP A 73 -7.505 -2.719 -8.433 1.00 0.00 C ATOM 1183 CZ3 TRP A 73 -5.817 -4.302 -7.760 1.00 0.00 C ATOM 1184 CH2 TRP A 73 -6.981 -3.982 -8.465 1.00 0.00 C ATOM 0 H TRP A 73 -2.387 0.529 -3.140 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.272 1.416 -5.185 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -3.156 -0.750 -6.073 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -3.987 -1.562 -4.761 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -6.145 1.147 -6.358 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -7.933 0.056 -7.865 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -4.261 -3.608 -6.460 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -8.406 -2.475 -8.976 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -5.428 -5.308 -7.806 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -7.476 -4.746 -9.046 1.00 0.00 H new ATOM 1195 N ASP A 74 -6.105 0.230 -3.429 1.00 0.00 N ATOM 1196 CA ASP A 74 -7.087 0.212 -2.328 1.00 0.00 C ATOM 1197 C ASP A 74 -8.097 -0.940 -2.528 1.00 0.00 C ATOM 1198 O ASP A 74 -8.171 -1.536 -3.616 1.00 0.00 O ATOM 1199 CB ASP A 74 -7.805 1.591 -2.221 1.00 0.00 C ATOM 1200 CG ASP A 74 -8.374 2.086 -3.568 1.00 0.00 C ATOM 1201 OD1 ASP A 74 -9.495 1.689 -3.936 1.00 0.00 O ATOM 1202 OD2 ASP A 74 -7.687 2.873 -4.261 1.00 0.00 O ATOM 0 H ASP A 74 -6.502 -0.053 -4.325 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.564 0.036 -1.388 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.616 1.516 -1.497 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.102 2.330 -1.837 1.00 0.00 H new ATOM 1207 N VAL A 75 -8.850 -1.262 -1.452 1.00 0.00 N ATOM 1208 CA VAL A 75 -9.862 -2.332 -1.455 1.00 0.00 C ATOM 1209 C VAL A 75 -11.176 -1.840 -2.088 1.00 0.00 C ATOM 1210 O VAL A 75 -11.715 -2.492 -2.966 1.00 0.00 O ATOM 1211 CB VAL A 75 -10.118 -2.917 -0.003 1.00 0.00 C ATOM 1212 CG1 VAL A 75 -11.288 -3.942 0.003 1.00 0.00 C ATOM 1213 CG2 VAL A 75 -8.823 -3.561 0.571 1.00 0.00 C ATOM 0 H VAL A 75 -8.769 -0.782 -0.555 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.468 -3.146 -2.063 1.00 0.00 H new ATOM 0 HB VAL A 75 -10.404 -2.084 0.639 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -11.434 -4.321 1.014 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -12.201 -3.454 -0.337 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -11.050 -4.770 -0.664 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -9.023 -3.955 1.567 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -8.500 -4.372 -0.082 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -8.037 -2.808 0.630 1.00 0.00 H new ATOM 1223 N PHE A 76 -11.657 -0.663 -1.679 1.00 0.00 N ATOM 1224 CA PHE A 76 -12.967 -0.127 -2.107 1.00 0.00 C ATOM 1225 C PHE A 76 -12.821 0.876 -3.255 1.00 0.00 C ATOM 1226 O PHE A 76 -12.320 1.991 -3.065 1.00 0.00 O ATOM 1227 CB PHE A 76 -13.723 0.510 -0.912 1.00 0.00 C ATOM 1228 CG PHE A 76 -14.278 -0.529 0.059 1.00 0.00 C ATOM 1229 CD1 PHE A 76 -13.504 -1.019 1.108 1.00 0.00 C ATOM 1230 CD2 PHE A 76 -15.575 -1.032 -0.095 1.00 0.00 C ATOM 1231 CE1 PHE A 76 -14.005 -1.967 1.975 1.00 0.00 C ATOM 1232 CE2 PHE A 76 -16.074 -1.982 0.774 1.00 0.00 C ATOM 1233 CZ PHE A 76 -15.290 -2.446 1.807 1.00 0.00 C ATOM 0 H PHE A 76 -11.153 -0.048 -1.040 1.00 0.00 H new ATOM 0 HA PHE A 76 -13.556 -0.966 -2.477 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -13.049 1.178 -0.376 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -14.542 1.121 -1.291 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -12.498 -0.651 1.244 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -16.194 -0.672 -0.904 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -13.393 -2.335 2.785 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -17.077 -2.360 0.644 1.00 0.00 H new ATOM 0 HZ PHE A 76 -15.681 -3.187 2.488 1.00 0.00 H new ATOM 1243 N LYS A 77 -13.301 0.452 -4.445 1.00 0.00 N ATOM 1244 CA LYS A 77 -13.365 1.290 -5.657 1.00 0.00 C ATOM 1245 C LYS A 77 -14.415 2.413 -5.441 1.00 0.00 C ATOM 1246 O LYS A 77 -14.361 3.462 -6.085 1.00 0.00 O ATOM 1247 CB LYS A 77 -13.704 0.388 -6.896 1.00 0.00 C ATOM 1248 CG LYS A 77 -13.199 0.893 -8.280 1.00 0.00 C ATOM 1249 CD LYS A 77 -13.967 2.106 -8.864 1.00 0.00 C ATOM 1250 CE LYS A 77 -15.476 1.843 -9.024 1.00 0.00 C ATOM 1251 NZ LYS A 77 -15.755 0.605 -9.804 1.00 0.00 N ATOM 0 H LYS A 77 -13.658 -0.492 -4.590 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.403 1.765 -5.851 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.286 -0.603 -6.721 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -14.787 0.273 -6.949 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -12.146 1.161 -8.188 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.258 0.070 -8.992 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -13.821 2.969 -8.214 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.544 2.364 -9.835 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -15.934 1.760 -8.039 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -15.940 2.695 -9.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -16.549 0.776 -10.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -14.911 0.341 -10.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -16.001 -0.168 -9.153 1.00 0.00 H new ATOM 1265 N ALA A 78 -15.382 2.160 -4.540 1.00 0.00 N ATOM 1266 CA ALA A 78 -16.316 3.177 -4.049 1.00 0.00 C ATOM 1267 C ALA A 78 -16.760 2.823 -2.621 1.00 0.00 C ATOM 1268 O ALA A 78 -17.046 1.658 -2.319 1.00 0.00 O ATOM 1269 CB ALA A 78 -17.524 3.342 -4.986 1.00 0.00 C ATOM 0 H ALA A 78 -15.534 1.237 -4.133 1.00 0.00 H new ATOM 0 HA ALA A 78 -15.802 4.138 -4.031 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -18.193 4.105 -4.587 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -17.179 3.643 -5.975 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -18.058 2.395 -5.061 1.00 0.00 H new ATOM 1275 N GLY A 79 -16.762 3.838 -1.749 1.00 0.00 N ATOM 1276 CA GLY A 79 -17.216 3.716 -0.372 1.00 0.00 C ATOM 1277 C GLY A 79 -17.762 5.035 0.142 1.00 0.00 C ATOM 1278 O GLY A 79 -17.274 6.087 -0.251 1.00 0.00 O ATOM 0 H GLY A 79 -16.443 4.776 -1.990 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -17.988 2.949 -0.307 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -16.389 3.390 0.259 1.00 0.00 H new ATOM 1282 N SER A 80 -18.774 4.995 1.012 1.00 0.00 N ATOM 1283 CA SER A 80 -19.360 6.208 1.617 1.00 0.00 C ATOM 1284 C SER A 80 -19.116 6.220 3.129 1.00 0.00 C ATOM 1285 O SER A 80 -18.667 5.230 3.703 1.00 0.00 O ATOM 1286 CB SER A 80 -20.872 6.283 1.300 1.00 0.00 C ATOM 1287 OG SER A 80 -21.563 5.160 1.797 1.00 0.00 O ATOM 0 H SER A 80 -19.213 4.128 1.320 1.00 0.00 H new ATOM 0 HA SER A 80 -18.876 7.086 1.189 1.00 0.00 H new ATOM 0 HB2 SER A 80 -21.291 7.190 1.735 1.00 0.00 H new ATOM 0 HB3 SER A 80 -21.015 6.351 0.222 1.00 0.00 H new ATOM 0 HG SER A 80 -22.516 5.240 1.581 1.00 0.00 H new ATOM 1412 N ILE A 89 -17.711 2.468 6.220 1.00 0.00 N ATOM 1413 CA ILE A 89 -17.858 2.377 4.763 1.00 0.00 C ATOM 1414 C ILE A 89 -19.265 1.817 4.454 1.00 0.00 C ATOM 1415 O ILE A 89 -19.475 0.598 4.425 1.00 0.00 O ATOM 1416 CB ILE A 89 -16.729 1.497 4.098 1.00 0.00 C ATOM 1417 CG1 ILE A 89 -15.310 2.044 4.470 1.00 0.00 C ATOM 1418 CG2 ILE A 89 -16.913 1.422 2.556 1.00 0.00 C ATOM 1419 CD1 ILE A 89 -14.137 1.281 3.867 1.00 0.00 C ATOM 0 HA ILE A 89 -17.748 3.372 4.332 1.00 0.00 H new ATOM 0 HB ILE A 89 -16.815 0.484 4.491 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -15.246 3.085 4.153 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -15.208 2.034 5.555 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -16.121 0.810 2.124 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -17.881 0.978 2.326 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -16.865 2.426 2.135 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -13.201 1.740 4.186 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -14.166 0.245 4.203 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -14.204 1.311 2.779 1.00 0.00 H new ATOM 1431 N GLY A 90 -20.239 2.739 4.303 1.00 0.00 N ATOM 1432 CA GLY A 90 -21.644 2.392 4.040 1.00 0.00 C ATOM 1433 C GLY A 90 -21.915 2.143 2.557 1.00 0.00 C ATOM 1434 O GLY A 90 -22.838 2.727 1.968 1.00 0.00 O ATOM 0 H GLY A 90 -20.070 3.743 4.361 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -21.908 1.501 4.609 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -22.287 3.198 4.394 1.00 0.00 H new ATOM 1438 N ASP A 91 -21.132 1.223 1.982 1.00 0.00 N ATOM 1439 CA ASP A 91 -21.091 0.955 0.534 1.00 0.00 C ATOM 1440 C ASP A 91 -20.260 -0.317 0.319 1.00 0.00 C ATOM 1441 O ASP A 91 -19.324 -0.587 1.079 1.00 0.00 O ATOM 1442 CB ASP A 91 -20.490 2.162 -0.240 1.00 0.00 C ATOM 1443 CG ASP A 91 -20.675 2.092 -1.771 1.00 0.00 C ATOM 1444 OD1 ASP A 91 -19.962 1.327 -2.443 1.00 0.00 O ATOM 1445 OD2 ASP A 91 -21.564 2.783 -2.307 1.00 0.00 O ATOM 0 H ASP A 91 -20.496 0.631 2.517 1.00 0.00 H new ATOM 0 HA ASP A 91 -22.100 0.810 0.147 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -20.949 3.079 0.128 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -19.425 2.227 -0.017 1.00 0.00 H new ATOM 1450 N GLU A 92 -20.595 -1.077 -0.727 1.00 0.00 N ATOM 1451 CA GLU A 92 -20.101 -2.459 -0.924 1.00 0.00 C ATOM 1452 C GLU A 92 -19.315 -2.622 -2.246 1.00 0.00 C ATOM 1453 O GLU A 92 -19.088 -3.756 -2.691 1.00 0.00 O ATOM 1454 CB GLU A 92 -21.320 -3.430 -0.881 1.00 0.00 C ATOM 1455 CG GLU A 92 -22.087 -3.441 0.460 1.00 0.00 C ATOM 1456 CD GLU A 92 -23.320 -4.370 0.456 1.00 0.00 C ATOM 1457 OE1 GLU A 92 -23.155 -5.597 0.623 1.00 0.00 O ATOM 1458 OE2 GLU A 92 -24.458 -3.880 0.299 1.00 0.00 O ATOM 0 H GLU A 92 -21.218 -0.758 -1.469 1.00 0.00 H new ATOM 0 HA GLU A 92 -19.400 -2.696 -0.123 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -22.012 -3.159 -1.678 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -20.970 -4.440 -1.093 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -21.409 -3.753 1.255 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -22.407 -2.426 0.695 1.00 0.00 H new ATOM 1465 N GLU A 93 -18.863 -1.506 -2.856 1.00 0.00 N ATOM 1466 CA GLU A 93 -18.172 -1.539 -4.169 1.00 0.00 C ATOM 1467 C GLU A 93 -16.662 -1.705 -3.949 1.00 0.00 C ATOM 1468 O GLU A 93 -16.003 -0.848 -3.358 1.00 0.00 O ATOM 1469 CB GLU A 93 -18.487 -0.263 -5.004 1.00 0.00 C ATOM 1470 CG GLU A 93 -17.652 -0.062 -6.303 1.00 0.00 C ATOM 1471 CD GLU A 93 -17.656 -1.249 -7.283 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -18.740 -1.809 -7.565 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -16.569 -1.628 -7.775 1.00 0.00 O ATOM 0 H GLU A 93 -18.963 -0.570 -2.463 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.539 -2.391 -4.741 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.542 -0.285 -5.276 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -18.340 0.608 -4.365 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -18.029 0.818 -6.824 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -16.621 0.151 -6.022 1.00 0.00 H new ATOM 1480 N ILE A 94 -16.135 -2.819 -4.465 1.00 0.00 N ATOM 1481 CA ILE A 94 -14.758 -3.269 -4.233 1.00 0.00 C ATOM 1482 C ILE A 94 -14.038 -3.420 -5.587 1.00 0.00 C ATOM 1483 O ILE A 94 -14.665 -3.762 -6.595 1.00 0.00 O ATOM 1484 CB ILE A 94 -14.757 -4.644 -3.438 1.00 0.00 C ATOM 1485 CG1 ILE A 94 -15.557 -4.509 -2.098 1.00 0.00 C ATOM 1486 CG2 ILE A 94 -13.322 -5.169 -3.172 1.00 0.00 C ATOM 1487 CD1 ILE A 94 -15.664 -5.792 -1.288 1.00 0.00 C ATOM 0 H ILE A 94 -16.665 -3.447 -5.069 1.00 0.00 H new ATOM 0 HA ILE A 94 -14.229 -2.531 -3.630 1.00 0.00 H new ATOM 0 HB ILE A 94 -15.254 -5.380 -4.070 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -15.081 -3.746 -1.482 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -16.562 -4.154 -2.325 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -13.375 -6.111 -2.626 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -12.811 -5.328 -4.122 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -12.771 -4.437 -2.581 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -16.234 -5.602 -0.379 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -16.169 -6.555 -1.880 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -14.665 -6.140 -1.024 1.00 0.00 H new ATOM 1499 N ASN A 95 -12.727 -3.141 -5.588 1.00 0.00 N ATOM 1500 CA ASN A 95 -11.846 -3.341 -6.749 1.00 0.00 C ATOM 1501 C ASN A 95 -11.755 -4.836 -7.094 1.00 0.00 C ATOM 1502 O ASN A 95 -11.822 -5.688 -6.199 1.00 0.00 O ATOM 1503 CB ASN A 95 -10.430 -2.782 -6.465 1.00 0.00 C ATOM 1504 CG ASN A 95 -10.393 -1.261 -6.384 1.00 0.00 C ATOM 1505 OD1 ASN A 95 -10.236 -0.588 -7.397 1.00 0.00 O ATOM 1506 ND2 ASN A 95 -10.542 -0.713 -5.193 1.00 0.00 N ATOM 0 H ASN A 95 -12.242 -2.766 -4.773 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.270 -2.802 -7.596 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -10.063 -3.199 -5.527 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.750 -3.115 -7.250 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.529 0.302 -5.093 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.670 -1.304 -4.372 1.00 0.00 H new ATOM 1513 N ASP A 96 -11.606 -5.146 -8.387 1.00 0.00 N ATOM 1514 CA ASP A 96 -11.462 -6.532 -8.849 1.00 0.00 C ATOM 1515 C ASP A 96 -10.008 -6.984 -8.670 1.00 0.00 C ATOM 1516 O ASP A 96 -9.101 -6.421 -9.284 1.00 0.00 O ATOM 1517 CB ASP A 96 -11.889 -6.669 -10.326 1.00 0.00 C ATOM 1518 CG ASP A 96 -11.736 -8.109 -10.852 1.00 0.00 C ATOM 1519 OD1 ASP A 96 -12.667 -8.920 -10.666 1.00 0.00 O ATOM 1520 OD2 ASP A 96 -10.669 -8.448 -11.415 1.00 0.00 O ATOM 0 H ASP A 96 -11.582 -4.453 -9.135 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.114 -7.169 -8.252 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -12.928 -6.355 -10.431 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.289 -5.996 -10.938 1.00 0.00 H new ATOM 1525 N PHE A 97 -9.806 -8.004 -7.831 1.00 0.00 N ATOM 1526 CA PHE A 97 -8.477 -8.564 -7.538 1.00 0.00 C ATOM 1527 C PHE A 97 -8.282 -9.923 -8.235 1.00 0.00 C ATOM 1528 O PHE A 97 -7.225 -10.541 -8.100 1.00 0.00 O ATOM 1529 CB PHE A 97 -8.301 -8.701 -6.002 1.00 0.00 C ATOM 1530 CG PHE A 97 -8.460 -7.393 -5.234 1.00 0.00 C ATOM 1531 CD1 PHE A 97 -7.556 -6.352 -5.424 1.00 0.00 C ATOM 1532 CD2 PHE A 97 -9.504 -7.202 -4.328 1.00 0.00 C ATOM 1533 CE1 PHE A 97 -7.694 -5.166 -4.740 1.00 0.00 C ATOM 1534 CE2 PHE A 97 -9.639 -6.015 -3.641 1.00 0.00 C ATOM 1535 CZ PHE A 97 -8.732 -4.998 -3.850 1.00 0.00 C ATOM 0 H PHE A 97 -10.563 -8.470 -7.331 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.716 -7.887 -7.926 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -9.029 -9.420 -5.627 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -7.313 -9.112 -5.796 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -6.737 -6.476 -6.116 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -10.217 -7.996 -4.163 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -6.987 -4.365 -4.901 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -10.452 -5.882 -2.942 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.836 -4.066 -3.314 1.00 0.00 H new ATOM 1545 N SER A 98 -9.296 -10.392 -8.995 1.00 0.00 N ATOM 1546 CA SER A 98 -9.178 -11.657 -9.754 1.00 0.00 C ATOM 1547 C SER A 98 -8.293 -11.434 -11.003 1.00 0.00 C ATOM 1548 O SER A 98 -7.790 -12.389 -11.598 1.00 0.00 O ATOM 1549 CB SER A 98 -10.569 -12.215 -10.158 1.00 0.00 C ATOM 1550 OG SER A 98 -11.197 -11.414 -11.132 1.00 0.00 O ATOM 0 H SER A 98 -10.195 -9.921 -9.099 1.00 0.00 H new ATOM 0 HA SER A 98 -8.709 -12.400 -9.109 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.455 -13.229 -10.541 1.00 0.00 H new ATOM 0 HB3 SER A 98 -11.205 -12.277 -9.275 1.00 0.00 H new ATOM 0 HG SER A 98 -11.682 -10.684 -10.693 1.00 0.00 H new ATOM 1556 N GLY A 99 -8.101 -10.143 -11.369 1.00 0.00 N ATOM 1557 CA GLY A 99 -7.244 -9.748 -12.485 1.00 0.00 C ATOM 1558 C GLY A 99 -5.802 -9.507 -12.053 1.00 0.00 C ATOM 1559 O GLY A 99 -4.943 -9.247 -12.913 1.00 0.00 O ATOM 0 H GLY A 99 -8.541 -9.356 -10.892 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -7.266 -10.525 -13.249 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.640 -8.841 -12.941 1.00 0.00 H new ATOM 1563 N LEU A 100 -5.548 -9.568 -10.707 1.00 0.00 N ATOM 1564 CA LEU A 100 -4.193 -9.471 -10.118 1.00 0.00 C ATOM 1565 C LEU A 100 -3.217 -10.393 -10.834 1.00 0.00 C ATOM 1566 O LEU A 100 -2.242 -9.928 -11.399 1.00 0.00 O ATOM 1567 CB LEU A 100 -4.174 -9.789 -8.580 1.00 0.00 C ATOM 1568 CG LEU A 100 -4.475 -8.597 -7.619 1.00 0.00 C ATOM 1569 CD1 LEU A 100 -4.510 -9.071 -6.144 1.00 0.00 C ATOM 1570 CD2 LEU A 100 -3.446 -7.461 -7.826 1.00 0.00 C ATOM 0 H LEU A 100 -6.284 -9.686 -10.011 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.883 -8.434 -10.250 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.902 -10.576 -8.385 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.193 -10.192 -8.327 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.462 -8.201 -7.858 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.721 -8.222 -5.494 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.289 -9.824 -6.022 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.545 -9.501 -5.877 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.671 -6.638 -7.148 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.443 -7.836 -7.621 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.497 -7.107 -8.856 1.00 0.00 H new ATOM 1582 N LYS A 101 -3.563 -11.679 -10.900 1.00 0.00 N ATOM 1583 CA LYS A 101 -2.633 -12.749 -11.310 1.00 0.00 C ATOM 1584 C LYS A 101 -2.101 -12.528 -12.748 1.00 0.00 C ATOM 1585 O LYS A 101 -0.980 -12.928 -13.077 1.00 0.00 O ATOM 1586 CB LYS A 101 -3.340 -14.123 -11.161 1.00 0.00 C ATOM 1587 CG LYS A 101 -4.084 -14.312 -9.794 1.00 0.00 C ATOM 1588 CD LYS A 101 -3.940 -15.729 -9.197 1.00 0.00 C ATOM 1589 CE LYS A 101 -2.482 -16.044 -8.820 1.00 0.00 C ATOM 1590 NZ LYS A 101 -2.333 -17.394 -8.232 1.00 0.00 N ATOM 0 H LYS A 101 -4.498 -12.016 -10.671 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.760 -12.729 -10.658 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.058 -14.241 -11.973 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.600 -14.915 -11.273 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.699 -13.585 -9.078 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.142 -14.092 -9.934 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.571 -15.817 -8.313 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -4.296 -16.465 -9.918 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.854 -15.966 -9.708 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.124 -15.299 -8.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.330 -17.669 -8.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -2.677 -17.385 -7.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -2.887 -18.077 -8.787 1.00 0.00 H new ATOM 1604 N GLU A 102 -2.908 -11.833 -13.558 1.00 0.00 N ATOM 1605 CA GLU A 102 -2.576 -11.478 -14.943 1.00 0.00 C ATOM 1606 C GLU A 102 -1.565 -10.310 -15.012 1.00 0.00 C ATOM 1607 O GLU A 102 -0.645 -10.342 -15.831 1.00 0.00 O ATOM 1608 CB GLU A 102 -3.883 -11.112 -15.689 1.00 0.00 C ATOM 1609 CG GLU A 102 -4.929 -12.248 -15.763 1.00 0.00 C ATOM 1610 CD GLU A 102 -4.491 -13.419 -16.664 1.00 0.00 C ATOM 1611 OE1 GLU A 102 -3.795 -14.343 -16.184 1.00 0.00 O ATOM 1612 OE2 GLU A 102 -4.815 -13.408 -17.870 1.00 0.00 O ATOM 0 H GLU A 102 -3.825 -11.496 -13.265 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.100 -12.335 -15.420 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.336 -10.252 -15.197 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.631 -10.803 -16.703 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -5.120 -12.623 -14.758 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.870 -11.843 -16.136 1.00 0.00 H new ATOM 1619 N MET A 103 -1.744 -9.292 -14.147 1.00 0.00 N ATOM 1620 CA MET A 103 -0.915 -8.049 -14.165 1.00 0.00 C ATOM 1621 C MET A 103 0.327 -8.120 -13.252 1.00 0.00 C ATOM 1622 O MET A 103 1.297 -7.393 -13.486 1.00 0.00 O ATOM 1623 CB MET A 103 -1.790 -6.803 -13.840 1.00 0.00 C ATOM 1624 CG MET A 103 -2.593 -6.855 -12.542 1.00 0.00 C ATOM 1625 SD MET A 103 -3.636 -5.383 -12.380 1.00 0.00 S ATOM 1626 CE MET A 103 -4.475 -5.678 -10.829 1.00 0.00 C ATOM 0 H MET A 103 -2.458 -9.298 -13.419 1.00 0.00 H new ATOM 0 HA MET A 103 -0.526 -7.952 -15.179 1.00 0.00 H new ATOM 0 HB2 MET A 103 -1.140 -5.929 -13.804 1.00 0.00 H new ATOM 0 HB3 MET A 103 -2.485 -6.649 -14.665 1.00 0.00 H new ATOM 0 HG2 MET A 103 -3.214 -7.751 -12.527 1.00 0.00 H new ATOM 0 HG3 MET A 103 -1.915 -6.923 -11.691 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.303 -4.977 -10.724 1.00 0.00 H new ATOM 0 HE2 MET A 103 -4.858 -6.698 -10.811 1.00 0.00 H new ATOM 0 HE3 MET A 103 -3.776 -5.538 -10.005 1.00 0.00 H new ATOM 1636 N VAL A 104 0.316 -8.985 -12.228 1.00 0.00 N ATOM 1637 CA VAL A 104 1.453 -9.136 -11.292 1.00 0.00 C ATOM 1638 C VAL A 104 1.954 -10.602 -11.298 1.00 0.00 C ATOM 1639 O VAL A 104 1.251 -11.505 -10.833 1.00 0.00 O ATOM 1640 CB VAL A 104 1.100 -8.651 -9.823 1.00 0.00 C ATOM 1641 CG1 VAL A 104 0.958 -7.119 -9.762 1.00 0.00 C ATOM 1642 CG2 VAL A 104 -0.179 -9.312 -9.273 1.00 0.00 C ATOM 0 H VAL A 104 -0.472 -9.598 -12.021 1.00 0.00 H new ATOM 0 HA VAL A 104 2.256 -8.487 -11.641 1.00 0.00 H new ATOM 0 HB VAL A 104 1.933 -8.961 -9.193 1.00 0.00 H new ATOM 0 HG11 VAL A 104 0.716 -6.816 -8.743 1.00 0.00 H new ATOM 0 HG12 VAL A 104 1.896 -6.654 -10.065 1.00 0.00 H new ATOM 0 HG13 VAL A 104 0.161 -6.800 -10.434 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.374 -8.945 -8.265 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.022 -9.066 -9.918 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.047 -10.394 -9.246 1.00 0.00 H new ATOM 1652 N PRO A 105 3.157 -10.876 -11.898 1.00 0.00 N ATOM 1653 CA PRO A 105 3.775 -12.213 -11.850 1.00 0.00 C ATOM 1654 C PRO A 105 4.562 -12.440 -10.537 1.00 0.00 C ATOM 1655 O PRO A 105 4.544 -13.538 -9.977 1.00 0.00 O ATOM 1656 CB PRO A 105 4.703 -12.196 -13.091 1.00 0.00 C ATOM 1657 CG PRO A 105 5.154 -10.764 -13.205 1.00 0.00 C ATOM 1658 CD PRO A 105 3.980 -9.922 -12.711 1.00 0.00 C ATOM 0 HA PRO A 105 3.050 -13.026 -11.866 1.00 0.00 H new ATOM 0 HB2 PRO A 105 5.550 -12.870 -12.962 1.00 0.00 H new ATOM 0 HB3 PRO A 105 4.173 -12.518 -13.987 1.00 0.00 H new ATOM 0 HG2 PRO A 105 6.045 -10.585 -12.603 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.409 -10.514 -14.235 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.320 -9.078 -12.110 1.00 0.00 H new ATOM 0 HD3 PRO A 105 3.407 -9.511 -13.542 1.00 0.00 H new ATOM 1666 N LYS A 106 5.220 -11.373 -10.039 1.00 0.00 N ATOM 1667 CA LYS A 106 6.180 -11.461 -8.926 1.00 0.00 C ATOM 1668 C LYS A 106 5.477 -11.366 -7.563 1.00 0.00 C ATOM 1669 O LYS A 106 6.118 -11.613 -6.532 1.00 0.00 O ATOM 1670 CB LYS A 106 7.258 -10.326 -9.045 1.00 0.00 C ATOM 1671 CG LYS A 106 7.833 -10.086 -10.467 1.00 0.00 C ATOM 1672 CD LYS A 106 8.417 -11.362 -11.133 1.00 0.00 C ATOM 1673 CE LYS A 106 9.570 -11.988 -10.338 1.00 0.00 C ATOM 1674 NZ LYS A 106 10.061 -13.233 -10.968 1.00 0.00 N ATOM 0 H LYS A 106 5.099 -10.427 -10.399 1.00 0.00 H new ATOM 0 HA LYS A 106 6.667 -12.434 -8.990 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.818 -9.394 -8.690 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.084 -10.564 -8.375 1.00 0.00 H new ATOM 0 HG2 LYS A 106 7.045 -9.684 -11.104 1.00 0.00 H new ATOM 0 HG3 LYS A 106 8.614 -9.328 -10.409 1.00 0.00 H new ATOM 0 HD2 LYS A 106 7.622 -12.099 -11.249 1.00 0.00 H new ATOM 0 HD3 LYS A 106 8.769 -11.112 -12.134 1.00 0.00 H new ATOM 0 HE2 LYS A 106 10.389 -11.273 -10.261 1.00 0.00 H new ATOM 0 HE3 LYS A 106 9.237 -12.202 -9.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 10.840 -13.625 -10.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.287 -13.925 -11.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 10.403 -13.025 -11.928 1.00 0.00 H new ATOM 1688 N LEU A 107 4.163 -11.012 -7.558 1.00 0.00 N ATOM 1689 CA LEU A 107 3.427 -10.718 -6.317 1.00 0.00 C ATOM 1690 C LEU A 107 3.355 -11.957 -5.423 1.00 0.00 C ATOM 1691 O LEU A 107 2.791 -12.986 -5.803 1.00 0.00 O ATOM 1692 CB LEU A 107 1.999 -10.170 -6.589 1.00 0.00 C ATOM 1693 CG LEU A 107 1.158 -9.766 -5.324 1.00 0.00 C ATOM 1694 CD1 LEU A 107 1.854 -8.675 -4.493 1.00 0.00 C ATOM 1695 CD2 LEU A 107 -0.282 -9.334 -5.706 1.00 0.00 C ATOM 0 H LEU A 107 3.600 -10.926 -8.404 1.00 0.00 H new ATOM 0 HA LEU A 107 3.983 -9.935 -5.801 1.00 0.00 H new ATOM 0 HB2 LEU A 107 2.085 -9.297 -7.237 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.442 -10.925 -7.144 1.00 0.00 H new ATOM 0 HG LEU A 107 1.086 -10.658 -4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.237 -8.427 -3.629 1.00 0.00 H new ATOM 0 HD12 LEU A 107 2.824 -9.039 -4.154 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.995 -7.785 -5.106 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -0.832 -9.062 -4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.239 -8.476 -6.377 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.789 -10.160 -6.205 1.00 0.00 H new ATOM 1707 N ARG A 108 3.974 -11.833 -4.256 1.00 0.00 N ATOM 1708 CA ARG A 108 3.949 -12.854 -3.217 1.00 0.00 C ATOM 1709 C ARG A 108 3.133 -12.347 -2.029 1.00 0.00 C ATOM 1710 O ARG A 108 2.278 -13.058 -1.533 1.00 0.00 O ATOM 1711 CB ARG A 108 5.382 -13.260 -2.774 1.00 0.00 C ATOM 1712 CG ARG A 108 6.280 -12.095 -2.288 1.00 0.00 C ATOM 1713 CD ARG A 108 7.557 -12.581 -1.582 1.00 0.00 C ATOM 1714 NE ARG A 108 7.249 -13.267 -0.311 1.00 0.00 N ATOM 1715 CZ ARG A 108 7.964 -13.180 0.817 1.00 0.00 C ATOM 1716 NH1 ARG A 108 9.086 -12.470 0.872 1.00 0.00 N ATOM 1717 NH2 ARG A 108 7.559 -13.833 1.892 1.00 0.00 N ATOM 0 H ARG A 108 4.516 -11.007 -4.001 1.00 0.00 H new ATOM 0 HA ARG A 108 3.478 -13.750 -3.623 1.00 0.00 H new ATOM 0 HB2 ARG A 108 5.302 -13.994 -1.972 1.00 0.00 H new ATOM 0 HB3 ARG A 108 5.877 -13.754 -3.610 1.00 0.00 H new ATOM 0 HG2 ARG A 108 6.556 -11.475 -3.141 1.00 0.00 H new ATOM 0 HG3 ARG A 108 5.711 -11.464 -1.605 1.00 0.00 H new ATOM 0 HD2 ARG A 108 8.101 -13.259 -2.239 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.212 -11.731 -1.388 1.00 0.00 H new ATOM 0 HE ARG A 108 6.419 -13.859 -0.291 1.00 0.00 H new ATOM 0 HH11 ARG A 108 9.419 -11.977 0.043 1.00 0.00 H new ATOM 0 HH12 ARG A 108 9.614 -12.418 1.743 1.00 0.00 H new ATOM 0 HH21 ARG A 108 6.709 -14.396 1.857 1.00 0.00 H new ATOM 0 HH22 ARG A 108 8.096 -13.774 2.757 1.00 0.00 H new ATOM 1731 N LEU A 109 3.337 -11.073 -1.629 1.00 0.00 N ATOM 1732 CA LEU A 109 2.832 -10.545 -0.352 1.00 0.00 C ATOM 1733 C LEU A 109 2.004 -9.275 -0.599 1.00 0.00 C ATOM 1734 O LEU A 109 2.474 -8.347 -1.252 1.00 0.00 O ATOM 1735 CB LEU A 109 4.027 -10.251 0.604 1.00 0.00 C ATOM 1736 CG LEU A 109 3.662 -9.752 2.042 1.00 0.00 C ATOM 1737 CD1 LEU A 109 2.760 -10.769 2.771 1.00 0.00 C ATOM 1738 CD2 LEU A 109 4.935 -9.420 2.866 1.00 0.00 C ATOM 0 H LEU A 109 3.854 -10.389 -2.182 1.00 0.00 H new ATOM 0 HA LEU A 109 2.186 -11.287 0.117 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.621 -11.160 0.698 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.664 -9.502 0.134 1.00 0.00 H new ATOM 0 HG LEU A 109 3.095 -8.827 1.939 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.523 -10.396 3.767 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.838 -10.908 2.206 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.281 -11.723 2.855 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.646 -9.076 3.859 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.553 -10.313 2.956 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.501 -8.637 2.362 1.00 0.00 H new ATOM 1750 N ILE A 110 0.773 -9.244 -0.071 1.00 0.00 N ATOM 1751 CA ILE A 110 -0.144 -8.099 -0.194 1.00 0.00 C ATOM 1752 C ILE A 110 -0.301 -7.450 1.191 1.00 0.00 C ATOM 1753 O ILE A 110 -0.832 -8.074 2.113 1.00 0.00 O ATOM 1754 CB ILE A 110 -1.553 -8.532 -0.759 1.00 0.00 C ATOM 1755 CG1 ILE A 110 -1.379 -9.363 -2.071 1.00 0.00 C ATOM 1756 CG2 ILE A 110 -2.461 -7.292 -0.998 1.00 0.00 C ATOM 1757 CD1 ILE A 110 -2.668 -9.859 -2.696 1.00 0.00 C ATOM 0 H ILE A 110 0.380 -10.021 0.460 1.00 0.00 H new ATOM 0 HA ILE A 110 0.277 -7.386 -0.903 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.044 -9.162 -0.017 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.851 -8.751 -2.802 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.744 -10.222 -1.856 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.426 -7.617 -1.387 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.609 -6.763 -0.057 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -1.985 -6.626 -1.718 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.440 -10.424 -3.600 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.191 -10.502 -1.989 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.300 -9.008 -2.949 1.00 0.00 H new ATOM 1769 N CYS A 111 0.181 -6.210 1.325 1.00 0.00 N ATOM 1770 CA CYS A 111 0.193 -5.467 2.592 1.00 0.00 C ATOM 1771 C CYS A 111 -1.028 -4.522 2.692 1.00 0.00 C ATOM 1772 O CYS A 111 -1.168 -3.588 1.919 1.00 0.00 O ATOM 1773 CB CYS A 111 1.519 -4.683 2.691 1.00 0.00 C ATOM 1774 SG CYS A 111 2.987 -5.736 2.678 1.00 0.00 S ATOM 0 H CYS A 111 0.580 -5.686 0.546 1.00 0.00 H new ATOM 0 HA CYS A 111 0.123 -6.164 3.427 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.579 -3.981 1.859 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.514 -4.092 3.607 1.00 0.00 H new ATOM 0 HG CYS A 111 4.025 -5.030 2.339 1.00 0.00 H new ATOM 1780 N PHE A 112 -1.900 -4.786 3.662 1.00 0.00 N ATOM 1781 CA PHE A 112 -3.118 -4.009 3.924 1.00 0.00 C ATOM 1782 C PHE A 112 -2.829 -2.982 5.026 1.00 0.00 C ATOM 1783 O PHE A 112 -2.547 -3.371 6.158 1.00 0.00 O ATOM 1784 CB PHE A 112 -4.254 -4.973 4.361 1.00 0.00 C ATOM 1785 CG PHE A 112 -4.651 -5.987 3.288 1.00 0.00 C ATOM 1786 CD1 PHE A 112 -3.935 -7.174 3.112 1.00 0.00 C ATOM 1787 CD2 PHE A 112 -5.741 -5.750 2.453 1.00 0.00 C ATOM 1788 CE1 PHE A 112 -4.299 -8.083 2.139 1.00 0.00 C ATOM 1789 CE2 PHE A 112 -6.105 -6.660 1.486 1.00 0.00 C ATOM 1790 CZ PHE A 112 -5.385 -7.825 1.326 1.00 0.00 C ATOM 0 H PHE A 112 -1.779 -5.567 4.307 1.00 0.00 H new ATOM 0 HA PHE A 112 -3.432 -3.482 3.023 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.938 -5.510 5.255 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -5.131 -4.386 4.635 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -3.086 -7.383 3.746 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -6.309 -4.838 2.566 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -3.735 -8.995 2.014 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -6.956 -6.461 0.852 1.00 0.00 H new ATOM 0 HZ PHE A 112 -5.670 -8.536 0.565 1.00 0.00 H new ATOM 1800 N ASN A 113 -2.915 -1.682 4.697 1.00 0.00 N ATOM 1801 CA ASN A 113 -2.644 -0.600 5.663 1.00 0.00 C ATOM 1802 C ASN A 113 -3.986 -0.183 6.294 1.00 0.00 C ATOM 1803 O ASN A 113 -4.931 0.197 5.590 1.00 0.00 O ATOM 1804 CB ASN A 113 -1.883 0.599 5.004 1.00 0.00 C ATOM 1805 CG ASN A 113 -2.635 1.285 3.859 1.00 0.00 C ATOM 1806 OD1 ASN A 113 -2.447 0.791 2.645 1.00 0.00 O flip ATOM 1807 ND2 ASN A 113 -3.375 2.251 4.062 1.00 0.00 N flip ATOM 0 H ASN A 113 -3.171 -1.353 3.766 1.00 0.00 H new ATOM 0 HA ASN A 113 -1.975 -0.957 6.446 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -1.666 1.340 5.773 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -0.925 0.240 4.628 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -3.499 2.608 5.009 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -3.863 2.692 3.283 1.00 0.00 H new ATOM 1814 N GLY A 114 -4.079 -0.334 7.623 1.00 0.00 N ATOM 1815 CA GLY A 114 -5.304 -0.056 8.368 1.00 0.00 C ATOM 1816 C GLY A 114 -6.173 -1.302 8.531 1.00 0.00 C ATOM 1817 O GLY A 114 -6.238 -2.138 7.618 1.00 0.00 O ATOM 0 H GLY A 114 -3.305 -0.652 8.206 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.048 0.338 9.352 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.873 0.718 7.853 1.00 0.00 H new ATOM 1821 N ARG A 115 -6.820 -1.423 9.709 1.00 0.00 N ATOM 1822 CA ARG A 115 -7.759 -2.523 10.042 1.00 0.00 C ATOM 1823 C ARG A 115 -8.836 -2.713 8.957 1.00 0.00 C ATOM 1824 O ARG A 115 -9.066 -3.831 8.507 1.00 0.00 O ATOM 1825 CB ARG A 115 -8.433 -2.259 11.411 1.00 0.00 C ATOM 1826 CG ARG A 115 -9.457 -3.340 11.859 1.00 0.00 C ATOM 1827 CD ARG A 115 -9.985 -3.102 13.284 1.00 0.00 C ATOM 1828 NE ARG A 115 -10.643 -1.787 13.447 1.00 0.00 N ATOM 1829 CZ ARG A 115 -11.111 -1.295 14.605 1.00 0.00 C ATOM 1830 NH1 ARG A 115 -11.063 -2.006 15.728 1.00 0.00 N ATOM 1831 NH2 ARG A 115 -11.652 -0.092 14.628 1.00 0.00 N ATOM 0 H ARG A 115 -6.706 -0.752 10.468 1.00 0.00 H new ATOM 0 HA ARG A 115 -7.174 -3.442 10.094 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.657 -2.178 12.172 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -8.940 -1.295 11.369 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -10.295 -3.352 11.162 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.987 -4.322 11.809 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -10.693 -3.890 13.539 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -9.157 -3.177 13.989 1.00 0.00 H new ATOM 0 HE ARG A 115 -10.749 -1.209 12.614 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -10.665 -2.945 15.720 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -11.424 -1.612 16.597 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -11.712 0.457 13.770 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -12.010 0.289 15.504 1.00 0.00 H new ATOM 1845 N LYS A 116 -9.464 -1.591 8.559 1.00 0.00 N ATOM 1846 CA LYS A 116 -10.527 -1.538 7.520 1.00 0.00 C ATOM 1847 C LYS A 116 -10.133 -2.294 6.215 1.00 0.00 C ATOM 1848 O LYS A 116 -10.980 -2.918 5.563 1.00 0.00 O ATOM 1849 CB LYS A 116 -10.847 -0.045 7.213 1.00 0.00 C ATOM 1850 CG LYS A 116 -11.350 0.790 8.415 1.00 0.00 C ATOM 1851 CD LYS A 116 -11.456 2.307 8.107 1.00 0.00 C ATOM 1852 CE LYS A 116 -12.426 2.637 6.952 1.00 0.00 C ATOM 1853 NZ LYS A 116 -12.664 4.104 6.821 1.00 0.00 N ATOM 0 H LYS A 116 -9.248 -0.676 8.953 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.410 -2.045 7.909 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -9.948 0.427 6.816 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.601 -0.007 6.426 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -12.328 0.419 8.722 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -10.675 0.644 9.258 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -11.783 2.830 9.006 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -10.466 2.689 7.859 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -12.020 2.251 6.017 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -13.376 2.130 7.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -13.321 4.280 6.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -13.075 4.469 7.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -11.762 4.587 6.634 1.00 0.00 H new ATOM 1867 N ALA A 117 -8.838 -2.221 5.856 1.00 0.00 N ATOM 1868 CA ALA A 117 -8.278 -2.946 4.695 1.00 0.00 C ATOM 1869 C ALA A 117 -8.014 -4.414 5.072 1.00 0.00 C ATOM 1870 O ALA A 117 -8.341 -5.334 4.311 1.00 0.00 O ATOM 1871 CB ALA A 117 -6.982 -2.264 4.213 1.00 0.00 C ATOM 0 H ALA A 117 -8.150 -1.660 6.359 1.00 0.00 H new ATOM 0 HA ALA A 117 -8.999 -2.921 3.878 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.581 -2.808 3.358 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -7.199 -1.237 3.920 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.249 -2.264 5.020 1.00 0.00 H new ATOM 1877 N GLY A 118 -7.456 -4.609 6.284 1.00 0.00 N ATOM 1878 CA GLY A 118 -7.106 -5.935 6.810 1.00 0.00 C ATOM 1879 C GLY A 118 -8.304 -6.853 7.069 1.00 0.00 C ATOM 1880 O GLY A 118 -8.126 -8.036 7.359 1.00 0.00 O ATOM 0 H GLY A 118 -7.237 -3.846 6.924 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.434 -6.426 6.105 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.554 -5.808 7.741 1.00 0.00 H new ATOM 1884 N GLU A 119 -9.524 -6.303 6.997 1.00 0.00 N ATOM 1885 CA GLU A 119 -10.768 -7.093 7.068 1.00 0.00 C ATOM 1886 C GLU A 119 -10.926 -7.977 5.811 1.00 0.00 C ATOM 1887 O GLU A 119 -11.418 -9.104 5.890 1.00 0.00 O ATOM 1888 CB GLU A 119 -11.986 -6.155 7.241 1.00 0.00 C ATOM 1889 CG GLU A 119 -11.891 -5.245 8.484 1.00 0.00 C ATOM 1890 CD GLU A 119 -13.090 -4.310 8.688 1.00 0.00 C ATOM 1891 OE1 GLU A 119 -13.679 -3.839 7.690 1.00 0.00 O ATOM 1892 OE2 GLU A 119 -13.449 -4.031 9.854 1.00 0.00 O ATOM 0 H GLU A 119 -9.680 -5.301 6.888 1.00 0.00 H new ATOM 0 HA GLU A 119 -10.714 -7.751 7.935 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -12.084 -5.533 6.352 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.892 -6.758 7.310 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.782 -5.872 9.369 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.986 -4.642 8.407 1.00 0.00 H new ATOM 1899 N TYR A 120 -10.467 -7.451 4.662 1.00 0.00 N ATOM 1900 CA TYR A 120 -10.516 -8.149 3.354 1.00 0.00 C ATOM 1901 C TYR A 120 -9.142 -8.759 3.004 1.00 0.00 C ATOM 1902 O TYR A 120 -8.863 -9.082 1.842 1.00 0.00 O ATOM 1903 CB TYR A 120 -11.011 -7.158 2.266 1.00 0.00 C ATOM 1904 CG TYR A 120 -12.452 -6.680 2.513 1.00 0.00 C ATOM 1905 CD1 TYR A 120 -12.732 -5.633 3.403 1.00 0.00 C ATOM 1906 CD2 TYR A 120 -13.536 -7.302 1.885 1.00 0.00 C ATOM 1907 CE1 TYR A 120 -14.030 -5.231 3.649 1.00 0.00 C ATOM 1908 CE2 TYR A 120 -14.834 -6.897 2.126 1.00 0.00 C ATOM 1909 CZ TYR A 120 -15.080 -5.865 3.008 1.00 0.00 C ATOM 1910 OH TYR A 120 -16.379 -5.467 3.254 1.00 0.00 O ATOM 0 H TYR A 120 -10.047 -6.523 4.609 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.220 -8.980 3.407 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -10.346 -6.295 2.236 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.954 -7.638 1.289 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -11.918 -5.132 3.905 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.354 -8.115 1.198 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -14.225 -4.424 4.340 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -15.655 -7.387 1.625 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.995 -6.014 2.723 1.00 0.00 H new ATOM 1920 N GLU A 121 -8.299 -8.929 4.040 1.00 0.00 N ATOM 1921 CA GLU A 121 -7.033 -9.674 3.966 1.00 0.00 C ATOM 1922 C GLU A 121 -7.235 -11.184 3.630 1.00 0.00 C ATOM 1923 O GLU A 121 -6.566 -11.683 2.710 1.00 0.00 O ATOM 1924 CB GLU A 121 -6.229 -9.433 5.292 1.00 0.00 C ATOM 1925 CG GLU A 121 -5.072 -10.412 5.630 1.00 0.00 C ATOM 1926 CD GLU A 121 -5.515 -11.704 6.368 1.00 0.00 C ATOM 1927 OE1 GLU A 121 -6.189 -11.601 7.410 1.00 0.00 O ATOM 1928 OE2 GLU A 121 -5.206 -12.816 5.902 1.00 0.00 O ATOM 0 H GLU A 121 -8.484 -8.545 4.967 1.00 0.00 H new ATOM 0 HA GLU A 121 -6.445 -9.295 3.130 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.814 -8.426 5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.937 -9.454 6.120 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.568 -10.692 4.705 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.340 -9.890 6.246 1.00 0.00 H new ATOM 1935 N PRO A 122 -8.160 -11.958 4.334 1.00 0.00 N ATOM 1936 CA PRO A 122 -8.300 -13.421 4.095 1.00 0.00 C ATOM 1937 C PRO A 122 -8.852 -13.750 2.691 1.00 0.00 C ATOM 1938 O PRO A 122 -8.727 -14.887 2.221 1.00 0.00 O ATOM 1939 CB PRO A 122 -9.263 -13.883 5.220 1.00 0.00 C ATOM 1940 CG PRO A 122 -10.087 -12.673 5.524 1.00 0.00 C ATOM 1941 CD PRO A 122 -9.128 -11.504 5.385 1.00 0.00 C ATOM 0 HA PRO A 122 -7.339 -13.934 4.121 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -9.886 -14.716 4.893 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -8.714 -14.221 6.099 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -10.925 -12.581 4.833 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -10.507 -12.723 6.529 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -9.647 -10.594 5.084 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -8.623 -11.286 6.326 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.436 -12.725 2.036 1.00 0.00 N ATOM 1950 CA LEU A 123 -9.991 -12.819 0.676 1.00 0.00 C ATOM 1951 C LEU A 123 -8.905 -13.242 -0.332 1.00 0.00 C ATOM 1952 O LEU A 123 -9.054 -14.235 -1.051 1.00 0.00 O ATOM 1953 CB LEU A 123 -10.601 -11.442 0.277 1.00 0.00 C ATOM 1954 CG LEU A 123 -11.411 -11.383 -1.060 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -12.646 -12.311 -1.011 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -11.800 -9.917 -1.409 1.00 0.00 C ATOM 0 H LEU A 123 -9.535 -11.796 2.446 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.771 -13.580 0.660 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.256 -11.115 1.084 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.789 -10.718 0.213 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.769 -11.750 -1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.187 -12.247 -1.955 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -12.322 -13.339 -0.847 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.301 -12.003 -0.196 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.362 -9.902 -2.343 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.414 -9.503 -0.609 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.897 -9.317 -1.520 1.00 0.00 H new ATOM 1968 N LEU A 124 -7.779 -12.516 -0.320 1.00 0.00 N ATOM 1969 CA LEU A 124 -6.726 -12.646 -1.350 1.00 0.00 C ATOM 1970 C LEU A 124 -5.770 -13.822 -1.055 1.00 0.00 C ATOM 1971 O LEU A 124 -4.908 -14.146 -1.882 1.00 0.00 O ATOM 1972 CB LEU A 124 -5.976 -11.294 -1.512 1.00 0.00 C ATOM 1973 CG LEU A 124 -6.889 -10.032 -1.729 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -6.081 -8.812 -2.187 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -8.064 -10.314 -2.689 1.00 0.00 C ATOM 0 H LEU A 124 -7.568 -11.823 0.398 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.200 -12.884 -2.302 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.365 -11.130 -0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.294 -11.377 -2.358 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.319 -9.796 -0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.751 -7.963 -2.325 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.334 -8.566 -1.432 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.583 -9.038 -3.130 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.664 -9.411 -2.805 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.675 -10.619 -3.661 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.684 -11.112 -2.280 1.00 0.00 H new ATOM 1987 N ARG A 125 -5.950 -14.480 0.114 1.00 0.00 N ATOM 1988 CA ARG A 125 -5.258 -15.749 0.432 1.00 0.00 C ATOM 1989 C ARG A 125 -5.746 -16.873 -0.501 1.00 0.00 C ATOM 1990 O ARG A 125 -4.975 -17.771 -0.868 1.00 0.00 O ATOM 1991 CB ARG A 125 -5.487 -16.177 1.903 1.00 0.00 C ATOM 1992 CG ARG A 125 -5.096 -15.128 2.957 1.00 0.00 C ATOM 1993 CD ARG A 125 -5.024 -15.715 4.381 1.00 0.00 C ATOM 1994 NE ARG A 125 -6.281 -16.370 4.811 1.00 0.00 N ATOM 1995 CZ ARG A 125 -6.805 -16.303 6.051 1.00 0.00 C ATOM 1996 NH1 ARG A 125 -6.335 -15.438 6.948 1.00 0.00 N ATOM 1997 NH2 ARG A 125 -7.855 -17.049 6.363 1.00 0.00 N ATOM 0 H ARG A 125 -6.571 -14.151 0.854 1.00 0.00 H new ATOM 0 HA ARG A 125 -4.192 -15.579 0.284 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.541 -16.425 2.033 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.920 -17.088 2.092 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -4.129 -14.699 2.696 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -5.821 -14.314 2.940 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.211 -16.440 4.427 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -4.780 -14.918 5.083 1.00 0.00 H new ATOM 0 HE ARG A 125 -6.790 -16.914 4.114 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.567 -14.814 6.701 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -6.743 -15.400 7.882 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -8.264 -17.671 5.666 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -8.254 -17.001 7.300 1.00 0.00 H new ATOM 2011 N GLY A 126 -7.039 -16.785 -0.889 1.00 0.00 N ATOM 2012 CA GLY A 126 -7.667 -17.752 -1.795 1.00 0.00 C ATOM 2013 C GLY A 126 -7.112 -17.702 -3.225 1.00 0.00 C ATOM 2014 O GLY A 126 -7.385 -18.597 -4.030 1.00 0.00 O ATOM 0 H GLY A 126 -7.667 -16.043 -0.580 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.528 -18.756 -1.395 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.741 -17.566 -1.824 1.00 0.00 H new ATOM 2018 N MET A 127 -6.339 -16.638 -3.537 1.00 0.00 N ATOM 2019 CA MET A 127 -5.664 -16.453 -4.846 1.00 0.00 C ATOM 2020 C MET A 127 -4.198 -16.939 -4.799 1.00 0.00 C ATOM 2021 O MET A 127 -3.424 -16.674 -5.723 1.00 0.00 O ATOM 2022 CB MET A 127 -5.724 -14.955 -5.237 1.00 0.00 C ATOM 2023 CG MET A 127 -7.138 -14.392 -5.301 1.00 0.00 C ATOM 2024 SD MET A 127 -7.170 -12.628 -5.674 1.00 0.00 S ATOM 2025 CE MET A 127 -8.938 -12.332 -5.667 1.00 0.00 C ATOM 0 H MET A 127 -6.163 -15.875 -2.883 1.00 0.00 H new ATOM 0 HA MET A 127 -6.181 -17.052 -5.595 1.00 0.00 H new ATOM 0 HB2 MET A 127 -5.145 -14.378 -4.516 1.00 0.00 H new ATOM 0 HB3 MET A 127 -5.246 -14.823 -6.208 1.00 0.00 H new ATOM 0 HG2 MET A 127 -7.705 -14.930 -6.061 1.00 0.00 H new ATOM 0 HG3 MET A 127 -7.637 -14.567 -4.348 1.00 0.00 H new ATOM 0 HE1 MET A 127 -9.260 -12.029 -6.663 1.00 0.00 H new ATOM 0 HE2 MET A 127 -9.459 -13.245 -5.379 1.00 0.00 H new ATOM 0 HE3 MET A 127 -9.172 -11.541 -4.954 1.00 0.00 H new ATOM 2035 N GLY A 128 -3.838 -17.661 -3.718 1.00 0.00 N ATOM 2036 CA GLY A 128 -2.476 -18.159 -3.511 1.00 0.00 C ATOM 2037 C GLY A 128 -1.470 -17.057 -3.219 1.00 0.00 C ATOM 2038 O GLY A 128 -0.280 -17.200 -3.529 1.00 0.00 O ATOM 0 H GLY A 128 -4.486 -17.911 -2.971 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.478 -18.868 -2.683 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -2.158 -18.706 -4.399 1.00 0.00 H new ATOM 2042 N TYR A 129 -1.949 -15.940 -2.638 1.00 0.00 N ATOM 2043 CA TYR A 129 -1.096 -14.813 -2.228 1.00 0.00 C ATOM 2044 C TYR A 129 -0.932 -14.796 -0.701 1.00 0.00 C ATOM 2045 O TYR A 129 -1.903 -15.013 0.040 1.00 0.00 O ATOM 2046 CB TYR A 129 -1.698 -13.462 -2.697 1.00 0.00 C ATOM 2047 CG TYR A 129 -1.670 -13.230 -4.214 1.00 0.00 C ATOM 2048 CD1 TYR A 129 -0.474 -13.315 -4.929 1.00 0.00 C ATOM 2049 CD2 TYR A 129 -2.823 -12.878 -4.920 1.00 0.00 C ATOM 2050 CE1 TYR A 129 -0.434 -13.064 -6.284 1.00 0.00 C ATOM 2051 CE2 TYR A 129 -2.786 -12.636 -6.277 1.00 0.00 C ATOM 2052 CZ TYR A 129 -1.589 -12.728 -6.955 1.00 0.00 C ATOM 2053 OH TYR A 129 -1.540 -12.466 -8.304 1.00 0.00 O ATOM 0 H TYR A 129 -2.939 -15.796 -2.441 1.00 0.00 H new ATOM 0 HA TYR A 129 -0.121 -14.944 -2.696 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.731 -13.404 -2.355 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -1.155 -12.651 -2.211 1.00 0.00 H new ATOM 0 HD1 TYR A 129 0.436 -13.582 -4.412 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.762 -12.794 -4.393 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.502 -13.131 -6.819 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.691 -12.376 -6.806 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.906 -13.078 -8.733 1.00 0.00 H new ATOM 2063 N GLU A 130 0.310 -14.569 -0.248 1.00 0.00 N ATOM 2064 CA GLU A 130 0.621 -14.245 1.152 1.00 0.00 C ATOM 2065 C GLU A 130 0.021 -12.868 1.468 1.00 0.00 C ATOM 2066 O GLU A 130 0.049 -11.972 0.616 1.00 0.00 O ATOM 2067 CB GLU A 130 2.153 -14.209 1.363 1.00 0.00 C ATOM 2068 CG GLU A 130 2.897 -15.483 0.927 1.00 0.00 C ATOM 2069 CD GLU A 130 4.422 -15.336 0.993 1.00 0.00 C ATOM 2070 OE1 GLU A 130 4.954 -15.144 2.105 1.00 0.00 O ATOM 2071 OE2 GLU A 130 5.105 -15.416 -0.055 1.00 0.00 O ATOM 0 H GLU A 130 1.134 -14.606 -0.848 1.00 0.00 H new ATOM 0 HA GLU A 130 0.201 -15.003 1.813 1.00 0.00 H new ATOM 0 HB2 GLU A 130 2.561 -13.361 0.813 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.356 -14.031 2.419 1.00 0.00 H new ATOM 0 HG2 GLU A 130 2.589 -16.313 1.563 1.00 0.00 H new ATOM 0 HG3 GLU A 130 2.605 -15.737 -0.092 1.00 0.00 H new ATOM 2078 N THR A 131 -0.547 -12.708 2.664 1.00 0.00 N ATOM 2079 CA THR A 131 -1.175 -11.443 3.084 1.00 0.00 C ATOM 2080 C THR A 131 -0.635 -10.992 4.462 1.00 0.00 C ATOM 2081 O THR A 131 -0.372 -11.815 5.350 1.00 0.00 O ATOM 2082 CB THR A 131 -2.725 -11.603 3.121 1.00 0.00 C ATOM 2083 OG1 THR A 131 -3.063 -12.768 3.889 1.00 0.00 O ATOM 2084 CG2 THR A 131 -3.340 -11.722 1.705 1.00 0.00 C ATOM 0 H THR A 131 -0.588 -13.444 3.369 1.00 0.00 H new ATOM 0 HA THR A 131 -0.922 -10.670 2.358 1.00 0.00 H new ATOM 0 HB THR A 131 -3.138 -10.706 3.582 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.871 -12.590 4.414 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.421 -11.832 1.786 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.108 -10.825 1.131 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.924 -12.594 1.200 1.00 0.00 H new ATOM 2092 N LYS A 132 -0.450 -9.671 4.602 1.00 0.00 N ATOM 2093 CA LYS A 132 0.092 -9.022 5.808 1.00 0.00 C ATOM 2094 C LYS A 132 -0.761 -7.791 6.133 1.00 0.00 C ATOM 2095 O LYS A 132 -0.968 -6.959 5.267 1.00 0.00 O ATOM 2096 CB LYS A 132 1.575 -8.602 5.552 1.00 0.00 C ATOM 2097 CG LYS A 132 2.227 -7.719 6.644 1.00 0.00 C ATOM 2098 CD LYS A 132 2.266 -8.392 8.035 1.00 0.00 C ATOM 2099 CE LYS A 132 2.837 -7.461 9.115 1.00 0.00 C ATOM 2100 NZ LYS A 132 2.880 -8.110 10.449 1.00 0.00 N ATOM 0 H LYS A 132 -0.678 -9.007 3.862 1.00 0.00 H new ATOM 0 HA LYS A 132 0.065 -9.713 6.651 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.174 -9.506 5.438 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.622 -8.067 4.604 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.244 -7.470 6.340 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.678 -6.780 6.718 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.258 -8.698 8.317 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.871 -9.297 7.982 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.843 -7.152 8.831 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.230 -6.558 9.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 3.143 -7.407 11.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.944 -8.503 10.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 3.584 -8.876 10.440 1.00 0.00 H new ATOM 2114 N VAL A 133 -1.264 -7.687 7.373 1.00 0.00 N ATOM 2115 CA VAL A 133 -1.973 -6.488 7.846 1.00 0.00 C ATOM 2116 C VAL A 133 -0.961 -5.553 8.537 1.00 0.00 C ATOM 2117 O VAL A 133 -0.451 -5.858 9.617 1.00 0.00 O ATOM 2118 CB VAL A 133 -3.151 -6.839 8.834 1.00 0.00 C ATOM 2119 CG1 VAL A 133 -3.939 -5.562 9.253 1.00 0.00 C ATOM 2120 CG2 VAL A 133 -4.092 -7.905 8.211 1.00 0.00 C ATOM 0 H VAL A 133 -1.191 -8.426 8.072 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.421 -5.995 6.984 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.716 -7.263 9.739 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.744 -5.838 9.934 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.265 -4.866 9.752 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.360 -5.087 8.367 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.897 -8.132 8.910 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.514 -7.520 7.283 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.526 -8.813 8.002 1.00 0.00 H new ATOM 2130 N LEU A 134 -0.632 -4.458 7.853 1.00 0.00 N ATOM 2131 CA LEU A 134 0.157 -3.349 8.404 1.00 0.00 C ATOM 2132 C LEU A 134 -0.792 -2.323 9.080 1.00 0.00 C ATOM 2133 O LEU A 134 -1.982 -2.259 8.738 1.00 0.00 O ATOM 2134 CB LEU A 134 0.983 -2.687 7.263 1.00 0.00 C ATOM 2135 CG LEU A 134 2.133 -3.555 6.649 1.00 0.00 C ATOM 2136 CD1 LEU A 134 2.808 -2.824 5.475 1.00 0.00 C ATOM 2137 CD2 LEU A 134 3.178 -3.944 7.721 1.00 0.00 C ATOM 0 H LEU A 134 -0.910 -4.311 6.883 1.00 0.00 H new ATOM 0 HA LEU A 134 0.850 -3.720 9.159 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.299 -2.409 6.462 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.418 -1.764 7.646 1.00 0.00 H new ATOM 0 HG LEU A 134 1.685 -4.473 6.269 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.603 -3.448 5.066 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.070 -2.623 4.699 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.230 -1.883 5.827 1.00 0.00 H new ATOM 0 HD21 LEU A 134 3.963 -4.546 7.263 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.615 -3.041 8.147 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.693 -4.519 8.510 1.00 0.00 H new ATOM 2149 N PRO A 135 -0.294 -1.544 10.100 1.00 0.00 N ATOM 2150 CA PRO A 135 -1.056 -0.425 10.714 1.00 0.00 C ATOM 2151 C PRO A 135 -1.464 0.659 9.700 1.00 0.00 C ATOM 2152 O PRO A 135 -0.939 0.718 8.574 1.00 0.00 O ATOM 2153 CB PRO A 135 -0.069 0.168 11.758 1.00 0.00 C ATOM 2154 CG PRO A 135 0.872 -0.946 12.053 1.00 0.00 C ATOM 2155 CD PRO A 135 1.018 -1.722 10.769 1.00 0.00 C ATOM 0 HA PRO A 135 -1.995 -0.779 11.140 1.00 0.00 H new ATOM 0 HB2 PRO A 135 0.456 1.036 11.360 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -0.591 0.496 12.657 1.00 0.00 H new ATOM 0 HG2 PRO A 135 1.836 -0.563 12.389 1.00 0.00 H new ATOM 0 HG3 PRO A 135 0.486 -1.581 12.850 1.00 0.00 H new ATOM 0 HD2 PRO A 135 1.834 -1.336 10.159 1.00 0.00 H new ATOM 0 HD3 PRO A 135 1.231 -2.774 10.959 1.00 0.00 H new ATOM 2163 N SER A 136 -2.411 1.507 10.121 1.00 0.00 N ATOM 2164 CA SER A 136 -2.717 2.757 9.437 1.00 0.00 C ATOM 2165 C SER A 136 -1.495 3.676 9.556 1.00 0.00 C ATOM 2166 O SER A 136 -1.162 4.141 10.653 1.00 0.00 O ATOM 2167 CB SER A 136 -3.967 3.425 10.058 1.00 0.00 C ATOM 2168 OG SER A 136 -4.269 4.659 9.417 1.00 0.00 O ATOM 0 H SER A 136 -2.984 1.340 10.948 1.00 0.00 H new ATOM 0 HA SER A 136 -2.937 2.565 8.387 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.820 2.752 9.975 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.799 3.597 11.121 1.00 0.00 H new ATOM 0 HG SER A 136 -5.064 5.056 9.830 1.00 0.00 H new ATOM 2174 N SER A 137 -0.819 3.906 8.424 1.00 0.00 N ATOM 2175 CA SER A 137 0.385 4.750 8.340 1.00 0.00 C ATOM 2176 C SER A 137 0.036 6.259 8.281 1.00 0.00 C ATOM 2177 O SER A 137 0.795 7.053 7.734 1.00 0.00 O ATOM 2178 CB SER A 137 1.197 4.306 7.102 1.00 0.00 C ATOM 2179 OG SER A 137 0.384 4.216 5.941 1.00 0.00 O ATOM 0 H SER A 137 -1.095 3.507 7.527 1.00 0.00 H new ATOM 0 HA SER A 137 0.982 4.619 9.242 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.006 5.015 6.925 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.658 3.338 7.298 1.00 0.00 H new ATOM 0 HG SER A 137 -0.024 5.088 5.759 1.00 0.00 H new ATOM 2185 N SER A 138 -1.139 6.624 8.818 1.00 0.00 N ATOM 2186 CA SER A 138 -1.518 8.018 9.096 1.00 0.00 C ATOM 2187 C SER A 138 -0.568 8.633 10.144 1.00 0.00 C ATOM 2188 O SER A 138 -0.090 7.934 11.043 1.00 0.00 O ATOM 2189 CB SER A 138 -2.981 8.059 9.615 1.00 0.00 C ATOM 2190 OG SER A 138 -3.391 9.379 9.948 1.00 0.00 O ATOM 0 H SER A 138 -1.861 5.951 9.074 1.00 0.00 H new ATOM 0 HA SER A 138 -1.442 8.600 8.177 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.647 7.654 8.854 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.073 7.419 10.492 1.00 0.00 H new ATOM 0 HG SER A 138 -4.317 9.363 10.269 1.00 0.00 H new ATOM 2196 N GLY A 139 -0.324 9.950 10.028 1.00 0.00 N ATOM 2197 CA GLY A 139 0.454 10.698 11.021 1.00 0.00 C ATOM 2198 C GLY A 139 -0.261 10.852 12.356 1.00 0.00 C ATOM 2199 O GLY A 139 0.373 11.094 13.386 1.00 0.00 O ATOM 0 H GLY A 139 -0.659 10.518 9.250 1.00 0.00 H new ATOM 0 HA2 GLY A 139 1.406 10.192 11.183 1.00 0.00 H new ATOM 0 HA3 GLY A 139 0.683 11.687 10.623 1.00 0.00 H new ATOM 2203 N ALA A 140 -1.595 10.702 12.334 1.00 0.00 N ATOM 2204 CA ALA A 140 -2.418 10.667 13.553 1.00 0.00 C ATOM 2205 C ALA A 140 -2.263 9.312 14.294 1.00 0.00 C ATOM 2206 O ALA A 140 -2.746 9.150 15.420 1.00 0.00 O ATOM 2207 CB ALA A 140 -3.884 10.937 13.201 1.00 0.00 C ATOM 0 H ALA A 140 -2.132 10.602 11.473 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.072 11.449 14.228 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.487 10.909 14.109 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -3.972 11.919 12.737 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.238 10.175 12.507 1.00 0.00 H new ATOM 2213 N ASN A 141 -1.577 8.348 13.649 1.00 0.00 N ATOM 2214 CA ASN A 141 -1.253 7.030 14.224 1.00 0.00 C ATOM 2215 C ASN A 141 0.295 6.822 14.218 1.00 0.00 C ATOM 2216 O ASN A 141 0.786 5.722 14.479 1.00 0.00 O ATOM 2217 CB ASN A 141 -2.000 5.932 13.399 1.00 0.00 C ATOM 2218 CG ASN A 141 -1.892 4.515 13.985 1.00 0.00 C ATOM 2219 OD1 ASN A 141 -2.671 4.134 14.861 1.00 0.00 O ATOM 2220 ND2 ASN A 141 -0.949 3.721 13.492 1.00 0.00 N ATOM 0 H ASN A 141 -1.227 8.467 12.698 1.00 0.00 H new ATOM 0 HA ASN A 141 -1.583 6.964 15.261 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -3.053 6.203 13.326 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.602 5.924 12.384 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -0.854 2.766 13.838 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -0.319 4.066 12.767 1.00 0.00 H new ATOM 2227 N ARG A 142 1.061 7.923 13.976 1.00 0.00 N ATOM 2228 CA ARG A 142 2.552 7.893 13.921 1.00 0.00 C ATOM 2229 C ARG A 142 3.139 7.572 15.311 1.00 0.00 C ATOM 2230 O ARG A 142 4.185 6.919 15.437 1.00 0.00 O ATOM 2231 CB ARG A 142 3.118 9.239 13.368 1.00 0.00 C ATOM 2232 CG ARG A 142 4.663 9.283 13.283 1.00 0.00 C ATOM 2233 CD ARG A 142 5.206 10.432 12.418 1.00 0.00 C ATOM 2234 NE ARG A 142 5.002 11.764 13.003 1.00 0.00 N ATOM 2235 CZ ARG A 142 5.404 12.914 12.433 1.00 0.00 C ATOM 2236 NH1 ARG A 142 5.980 12.921 11.230 1.00 0.00 N ATOM 2237 NH2 ARG A 142 5.223 14.060 13.077 1.00 0.00 N ATOM 0 H ARG A 142 0.666 8.850 13.815 1.00 0.00 H new ATOM 0 HA ARG A 142 2.853 7.101 13.235 1.00 0.00 H new ATOM 0 HB2 ARG A 142 2.704 9.415 12.375 1.00 0.00 H new ATOM 0 HB3 ARG A 142 2.776 10.055 14.005 1.00 0.00 H new ATOM 0 HG2 ARG A 142 5.070 9.375 14.290 1.00 0.00 H new ATOM 0 HG3 ARG A 142 5.022 8.336 12.880 1.00 0.00 H new ATOM 0 HD2 ARG A 142 6.272 10.277 12.253 1.00 0.00 H new ATOM 0 HD3 ARG A 142 4.724 10.397 11.441 1.00 0.00 H new ATOM 0 HE ARG A 142 4.523 11.821 13.902 1.00 0.00 H new ATOM 0 HH11 ARG A 142 6.122 12.045 10.727 1.00 0.00 H new ATOM 0 HH12 ARG A 142 6.279 13.802 10.813 1.00 0.00 H new ATOM 0 HH21 ARG A 142 4.782 14.064 13.997 1.00 0.00 H new ATOM 0 HH22 ARG A 142 5.525 14.937 12.652 1.00 0.00 H new ATOM 2251 N ARG A 143 2.413 8.026 16.339 1.00 0.00 N ATOM 2252 CA ARG A 143 2.717 7.769 17.762 1.00 0.00 C ATOM 2253 C ARG A 143 2.777 6.251 18.053 1.00 0.00 C ATOM 2254 O ARG A 143 3.554 5.790 18.896 1.00 0.00 O ATOM 2255 CB ARG A 143 1.626 8.440 18.637 1.00 0.00 C ATOM 2256 CG ARG A 143 1.912 8.493 20.155 1.00 0.00 C ATOM 2257 CD ARG A 143 0.715 9.056 20.951 1.00 0.00 C ATOM 2258 NE ARG A 143 0.262 10.364 20.427 1.00 0.00 N ATOM 2259 CZ ARG A 143 -1.022 10.737 20.255 1.00 0.00 C ATOM 2260 NH1 ARG A 143 -2.022 9.923 20.588 1.00 0.00 N ATOM 2261 NH2 ARG A 143 -1.292 11.932 19.749 1.00 0.00 N ATOM 0 H ARG A 143 1.577 8.596 16.208 1.00 0.00 H new ATOM 0 HA ARG A 143 3.694 8.190 17.999 1.00 0.00 H new ATOM 0 HB2 ARG A 143 1.478 9.459 18.280 1.00 0.00 H new ATOM 0 HB3 ARG A 143 0.687 7.908 18.483 1.00 0.00 H new ATOM 0 HG2 ARG A 143 2.147 7.491 20.515 1.00 0.00 H new ATOM 0 HG3 ARG A 143 2.791 9.111 20.337 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -0.111 8.346 20.913 1.00 0.00 H new ATOM 0 HD3 ARG A 143 0.996 9.163 21.999 1.00 0.00 H new ATOM 0 HE ARG A 143 0.982 11.041 20.175 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -1.822 9.003 20.979 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -2.988 10.220 20.452 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -0.531 12.561 19.493 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -2.261 12.222 19.615 1.00 0.00 H new ATOM 2275 N PHE A 144 1.945 5.494 17.315 1.00 0.00 N ATOM 2276 CA PHE A 144 1.769 4.042 17.483 1.00 0.00 C ATOM 2277 C PHE A 144 2.627 3.267 16.460 1.00 0.00 C ATOM 2278 O PHE A 144 2.944 2.091 16.678 1.00 0.00 O ATOM 2279 CB PHE A 144 0.262 3.695 17.316 1.00 0.00 C ATOM 2280 CG PHE A 144 -0.656 4.512 18.229 1.00 0.00 C ATOM 2281 CD1 PHE A 144 -0.972 4.066 19.512 1.00 0.00 C ATOM 2282 CD2 PHE A 144 -1.185 5.737 17.813 1.00 0.00 C ATOM 2283 CE1 PHE A 144 -1.775 4.818 20.347 1.00 0.00 C ATOM 2284 CE2 PHE A 144 -1.991 6.484 18.648 1.00 0.00 C ATOM 2285 CZ PHE A 144 -2.289 6.021 19.912 1.00 0.00 C ATOM 0 H PHE A 144 1.366 5.883 16.571 1.00 0.00 H new ATOM 0 HA PHE A 144 2.100 3.748 18.479 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.028 3.861 16.279 1.00 0.00 H new ATOM 0 HB3 PHE A 144 0.116 2.635 17.522 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.583 3.119 19.857 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.960 6.105 16.823 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.001 4.463 21.342 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -2.388 7.430 18.312 1.00 0.00 H new ATOM 0 HZ PHE A 144 -2.926 6.602 20.562 1.00 0.00 H new ATOM 2295 N SER A 145 2.987 3.926 15.334 1.00 0.00 N ATOM 2296 CA SER A 145 3.884 3.341 14.306 1.00 0.00 C ATOM 2297 C SER A 145 5.380 3.667 14.581 1.00 0.00 C ATOM 2298 O SER A 145 6.244 3.387 13.740 1.00 0.00 O ATOM 2299 CB SER A 145 3.458 3.793 12.885 1.00 0.00 C ATOM 2300 OG SER A 145 3.525 5.192 12.736 1.00 0.00 O ATOM 0 H SER A 145 2.668 4.869 15.112 1.00 0.00 H new ATOM 0 HA SER A 145 3.784 2.257 14.363 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.102 3.318 12.145 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.441 3.455 12.686 1.00 0.00 H new ATOM 0 HG SER A 145 4.261 5.422 12.131 1.00 0.00 H new ATOM 2306 N LYS A 146 5.666 4.197 15.799 1.00 0.00 N ATOM 2307 CA LYS A 146 7.014 4.656 16.210 1.00 0.00 C ATOM 2308 C LYS A 146 8.056 3.520 16.141 1.00 0.00 C ATOM 2309 O LYS A 146 8.944 3.561 15.299 1.00 0.00 O ATOM 2310 CB LYS A 146 6.966 5.258 17.644 1.00 0.00 C ATOM 2311 CG LYS A 146 8.318 5.811 18.167 1.00 0.00 C ATOM 2312 CD LYS A 146 8.821 7.011 17.335 1.00 0.00 C ATOM 2313 CE LYS A 146 10.164 7.563 17.824 1.00 0.00 C ATOM 2314 NZ LYS A 146 10.568 8.767 17.060 1.00 0.00 N ATOM 0 H LYS A 146 4.961 4.317 16.526 1.00 0.00 H new ATOM 0 HA LYS A 146 7.325 5.429 15.507 1.00 0.00 H new ATOM 0 HB2 LYS A 146 6.231 6.062 17.660 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.613 4.490 18.333 1.00 0.00 H new ATOM 0 HG2 LYS A 146 8.206 6.115 19.208 1.00 0.00 H new ATOM 0 HG3 LYS A 146 9.065 5.018 18.145 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.918 6.707 16.293 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.075 7.805 17.367 1.00 0.00 H new ATOM 0 HE2 LYS A 146 10.093 7.810 18.883 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.931 6.795 17.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 11.481 9.114 17.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.660 8.525 16.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 9.847 9.508 17.173 1.00 0.00 H new ATOM 2328 N ASN A 147 7.953 2.524 17.047 1.00 0.00 N ATOM 2329 CA ASN A 147 8.840 1.327 17.051 1.00 0.00 C ATOM 2330 C ASN A 147 8.243 0.191 16.201 1.00 0.00 C ATOM 2331 O ASN A 147 8.861 -0.865 16.027 1.00 0.00 O ATOM 2332 CB ASN A 147 9.099 0.840 18.504 1.00 0.00 C ATOM 2333 CG ASN A 147 9.801 1.878 19.390 1.00 0.00 C ATOM 2334 OD1 ASN A 147 10.553 2.732 18.907 1.00 0.00 O ATOM 2335 ND2 ASN A 147 9.578 1.802 20.695 1.00 0.00 N ATOM 0 H ASN A 147 7.259 2.521 17.794 1.00 0.00 H new ATOM 0 HA ASN A 147 9.793 1.616 16.608 1.00 0.00 H new ATOM 0 HB2 ASN A 147 8.147 0.570 18.962 1.00 0.00 H new ATOM 0 HB3 ASN A 147 9.705 -0.065 18.471 1.00 0.00 H new ATOM 0 HD21 ASN A 147 10.032 2.459 21.329 1.00 0.00 H new ATOM 0 HD22 ASN A 147 8.952 1.086 21.065 1.00 0.00 H new ATOM 2342 N ARG A 148 7.036 0.433 15.668 1.00 0.00 N ATOM 2343 CA ARG A 148 6.323 -0.514 14.792 1.00 0.00 C ATOM 2344 C ARG A 148 7.010 -0.554 13.408 1.00 0.00 C ATOM 2345 O ARG A 148 6.818 -1.504 12.635 1.00 0.00 O ATOM 2346 CB ARG A 148 4.845 -0.081 14.662 1.00 0.00 C ATOM 2347 CG ARG A 148 3.924 -1.040 13.893 1.00 0.00 C ATOM 2348 CD ARG A 148 3.652 -2.354 14.636 1.00 0.00 C ATOM 2349 NE ARG A 148 2.702 -3.196 13.894 1.00 0.00 N ATOM 2350 CZ ARG A 148 1.838 -4.074 14.426 1.00 0.00 C ATOM 2351 NH1 ARG A 148 1.740 -4.250 15.735 1.00 0.00 N ATOM 2352 NH2 ARG A 148 1.085 -4.795 13.608 1.00 0.00 N ATOM 0 H ARG A 148 6.522 1.298 15.833 1.00 0.00 H new ATOM 0 HA ARG A 148 6.354 -1.515 15.222 1.00 0.00 H new ATOM 0 HB2 ARG A 148 4.438 0.055 15.664 1.00 0.00 H new ATOM 0 HB3 ARG A 148 4.815 0.891 14.171 1.00 0.00 H new ATOM 0 HG2 ARG A 148 2.976 -0.540 13.696 1.00 0.00 H new ATOM 0 HG3 ARG A 148 4.373 -1.265 12.926 1.00 0.00 H new ATOM 0 HD2 ARG A 148 4.588 -2.895 14.778 1.00 0.00 H new ATOM 0 HD3 ARG A 148 3.254 -2.139 15.628 1.00 0.00 H new ATOM 0 HE ARG A 148 2.700 -3.104 12.878 1.00 0.00 H new ATOM 0 HH11 ARG A 148 2.331 -3.711 16.368 1.00 0.00 H new ATOM 0 HH12 ARG A 148 1.074 -4.925 16.110 1.00 0.00 H new ATOM 0 HH21 ARG A 148 1.170 -4.676 12.599 1.00 0.00 H new ATOM 0 HH22 ARG A 148 0.421 -5.469 13.988 1.00 0.00 H new ATOM 2366 N GLU A 149 7.820 0.500 13.130 1.00 0.00 N ATOM 2367 CA GLU A 149 8.687 0.600 11.937 1.00 0.00 C ATOM 2368 C GLU A 149 9.505 -0.681 11.675 1.00 0.00 C ATOM 2369 O GLU A 149 9.898 -0.925 10.543 1.00 0.00 O ATOM 2370 CB GLU A 149 9.625 1.854 12.048 1.00 0.00 C ATOM 2371 CG GLU A 149 10.574 1.926 13.287 1.00 0.00 C ATOM 2372 CD GLU A 149 11.787 0.970 13.275 1.00 0.00 C ATOM 2373 OE1 GLU A 149 12.622 1.063 12.351 1.00 0.00 O ATOM 2374 OE2 GLU A 149 11.907 0.118 14.188 1.00 0.00 O ATOM 0 H GLU A 149 7.887 1.314 13.741 1.00 0.00 H new ATOM 0 HA GLU A 149 8.029 0.721 11.076 1.00 0.00 H new ATOM 0 HB2 GLU A 149 10.239 1.898 11.149 1.00 0.00 H new ATOM 0 HB3 GLU A 149 8.998 2.746 12.050 1.00 0.00 H new ATOM 0 HG2 GLU A 149 10.944 2.947 13.376 1.00 0.00 H new ATOM 0 HG3 GLU A 149 9.986 1.721 14.181 1.00 0.00 H new ATOM 2381 N SER A 150 9.760 -1.470 12.744 1.00 0.00 N ATOM 2382 CA SER A 150 10.532 -2.715 12.681 1.00 0.00 C ATOM 2383 C SER A 150 9.875 -3.753 11.751 1.00 0.00 C ATOM 2384 O SER A 150 10.568 -4.364 10.935 1.00 0.00 O ATOM 2385 CB SER A 150 10.719 -3.293 14.108 1.00 0.00 C ATOM 2386 OG SER A 150 11.567 -4.428 14.119 1.00 0.00 O ATOM 0 H SER A 150 9.427 -1.250 13.683 1.00 0.00 H new ATOM 0 HA SER A 150 11.510 -2.483 12.259 1.00 0.00 H new ATOM 0 HB2 SER A 150 11.136 -2.524 14.758 1.00 0.00 H new ATOM 0 HB3 SER A 150 9.746 -3.564 14.519 1.00 0.00 H new ATOM 0 HG SER A 150 11.659 -4.759 15.037 1.00 0.00 H new ATOM 2392 N GLU A 151 8.533 -3.938 11.859 1.00 0.00 N ATOM 2393 CA GLU A 151 7.816 -4.922 11.013 1.00 0.00 C ATOM 2394 C GLU A 151 7.712 -4.407 9.569 1.00 0.00 C ATOM 2395 O GLU A 151 7.771 -5.196 8.628 1.00 0.00 O ATOM 2396 CB GLU A 151 6.412 -5.306 11.578 1.00 0.00 C ATOM 2397 CG GLU A 151 5.222 -4.409 11.147 1.00 0.00 C ATOM 2398 CD GLU A 151 3.835 -4.947 11.569 1.00 0.00 C ATOM 2399 OE1 GLU A 151 3.745 -5.925 12.354 1.00 0.00 O ATOM 2400 OE2 GLU A 151 2.813 -4.396 11.112 1.00 0.00 O ATOM 0 H GLU A 151 7.937 -3.428 12.511 1.00 0.00 H new ATOM 0 HA GLU A 151 8.405 -5.839 11.022 1.00 0.00 H new ATOM 0 HB2 GLU A 151 6.193 -6.331 11.278 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.469 -5.297 12.666 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.358 -3.415 11.573 1.00 0.00 H new ATOM 0 HG3 GLU A 151 5.241 -4.296 10.063 1.00 0.00 H new ATOM 2407 N TRP A 152 7.612 -3.066 9.410 1.00 0.00 N ATOM 2408 CA TRP A 152 7.566 -2.423 8.084 1.00 0.00 C ATOM 2409 C TRP A 152 8.925 -2.616 7.390 1.00 0.00 C ATOM 2410 O TRP A 152 9.004 -2.941 6.205 1.00 0.00 O ATOM 2411 CB TRP A 152 7.240 -0.909 8.210 1.00 0.00 C ATOM 2412 CG TRP A 152 5.814 -0.603 8.622 1.00 0.00 C ATOM 2413 CD1 TRP A 152 5.257 -0.763 9.861 1.00 0.00 C ATOM 2414 CD2 TRP A 152 4.776 -0.069 7.786 1.00 0.00 C ATOM 2415 NE1 TRP A 152 3.950 -0.357 9.844 1.00 0.00 N ATOM 2416 CE2 TRP A 152 3.628 0.070 8.583 1.00 0.00 C ATOM 2417 CE3 TRP A 152 4.708 0.305 6.438 1.00 0.00 C ATOM 2418 CZ2 TRP A 152 2.424 0.570 8.083 1.00 0.00 C ATOM 2419 CZ3 TRP A 152 3.517 0.802 5.939 1.00 0.00 C ATOM 2420 CH2 TRP A 152 2.388 0.930 6.759 1.00 0.00 C ATOM 0 H TRP A 152 7.562 -2.410 10.190 1.00 0.00 H new ATOM 0 HA TRP A 152 6.777 -2.885 7.491 1.00 0.00 H new ATOM 0 HB2 TRP A 152 7.918 -0.464 8.938 1.00 0.00 H new ATOM 0 HB3 TRP A 152 7.439 -0.427 7.253 1.00 0.00 H new ATOM 0 HD1 TRP A 152 5.773 -1.153 10.726 1.00 0.00 H new ATOM 0 HE1 TRP A 152 3.316 -0.370 10.643 1.00 0.00 H new ATOM 0 HE3 TRP A 152 5.572 0.207 5.798 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 1.554 0.670 8.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 3.457 1.096 4.901 1.00 0.00 H new ATOM 0 HH2 TRP A 152 1.472 1.320 6.341 1.00 0.00 H new ATOM 2431 N GLU A 153 9.985 -2.482 8.200 1.00 0.00 N ATOM 2432 CA GLU A 153 11.376 -2.602 7.761 1.00 0.00 C ATOM 2433 C GLU A 153 11.689 -4.071 7.434 1.00 0.00 C ATOM 2434 O GLU A 153 12.413 -4.355 6.494 1.00 0.00 O ATOM 2435 CB GLU A 153 12.313 -1.993 8.853 1.00 0.00 C ATOM 2436 CG GLU A 153 13.794 -1.775 8.462 1.00 0.00 C ATOM 2437 CD GLU A 153 14.676 -3.023 8.587 1.00 0.00 C ATOM 2438 OE1 GLU A 153 14.820 -3.534 9.712 1.00 0.00 O ATOM 2439 OE2 GLU A 153 15.193 -3.517 7.573 1.00 0.00 O ATOM 0 H GLU A 153 9.894 -2.284 9.196 1.00 0.00 H new ATOM 0 HA GLU A 153 11.548 -2.038 6.844 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.898 -1.033 9.159 1.00 0.00 H new ATOM 0 HB3 GLU A 153 12.285 -2.645 9.726 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.836 -1.418 7.433 1.00 0.00 H new ATOM 0 HG3 GLU A 153 14.210 -0.987 9.090 1.00 0.00 H new ATOM 2446 N ALA A 154 11.056 -4.990 8.178 1.00 0.00 N ATOM 2447 CA ALA A 154 11.212 -6.443 7.971 1.00 0.00 C ATOM 2448 C ALA A 154 10.546 -6.902 6.660 1.00 0.00 C ATOM 2449 O ALA A 154 10.949 -7.908 6.078 1.00 0.00 O ATOM 2450 CB ALA A 154 10.636 -7.216 9.165 1.00 0.00 C ATOM 0 H ALA A 154 10.422 -4.750 8.940 1.00 0.00 H new ATOM 0 HA ALA A 154 12.278 -6.656 7.893 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.758 -8.286 8.999 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.164 -6.928 10.074 1.00 0.00 H new ATOM 0 HB3 ALA A 154 9.576 -6.984 9.272 1.00 0.00 H new ATOM 2456 N VAL A 155 9.519 -6.155 6.209 1.00 0.00 N ATOM 2457 CA VAL A 155 8.803 -6.453 4.957 1.00 0.00 C ATOM 2458 C VAL A 155 9.582 -5.902 3.734 1.00 0.00 C ATOM 2459 O VAL A 155 9.972 -6.670 2.855 1.00 0.00 O ATOM 2460 CB VAL A 155 7.322 -5.893 4.991 1.00 0.00 C ATOM 2461 CG1 VAL A 155 6.609 -6.049 3.623 1.00 0.00 C ATOM 2462 CG2 VAL A 155 6.487 -6.575 6.111 1.00 0.00 C ATOM 0 H VAL A 155 9.166 -5.334 6.700 1.00 0.00 H new ATOM 0 HA VAL A 155 8.740 -7.537 4.858 1.00 0.00 H new ATOM 0 HB VAL A 155 7.396 -4.828 5.210 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.596 -5.652 3.693 1.00 0.00 H new ATOM 0 HG12 VAL A 155 7.162 -5.501 2.860 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.567 -7.104 3.353 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.475 -6.169 6.109 1.00 0.00 H new ATOM 0 HG22 VAL A 155 6.448 -7.650 5.932 1.00 0.00 H new ATOM 0 HG23 VAL A 155 6.952 -6.385 7.078 1.00 0.00 H new ATOM 2472 N PHE A 156 9.855 -4.583 3.703 1.00 0.00 N ATOM 2473 CA PHE A 156 10.321 -3.899 2.462 1.00 0.00 C ATOM 2474 C PHE A 156 11.866 -3.827 2.340 1.00 0.00 C ATOM 2475 O PHE A 156 12.371 -3.274 1.354 1.00 0.00 O ATOM 2476 CB PHE A 156 9.700 -2.474 2.357 1.00 0.00 C ATOM 2477 CG PHE A 156 8.186 -2.420 2.569 1.00 0.00 C ATOM 2478 CD1 PHE A 156 7.306 -2.906 1.604 1.00 0.00 C ATOM 2479 CD2 PHE A 156 7.638 -1.894 3.740 1.00 0.00 C ATOM 2480 CE1 PHE A 156 5.943 -2.870 1.801 1.00 0.00 C ATOM 2481 CE2 PHE A 156 6.274 -1.859 3.934 1.00 0.00 C ATOM 2482 CZ PHE A 156 5.429 -2.347 2.968 1.00 0.00 C ATOM 0 H PHE A 156 9.765 -3.967 4.511 1.00 0.00 H new ATOM 0 HA PHE A 156 9.975 -4.510 1.628 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.180 -1.828 3.093 1.00 0.00 H new ATOM 0 HB3 PHE A 156 9.931 -2.063 1.374 1.00 0.00 H new ATOM 0 HD1 PHE A 156 7.699 -3.318 0.686 1.00 0.00 H new ATOM 0 HD2 PHE A 156 8.294 -1.508 4.507 1.00 0.00 H new ATOM 0 HE1 PHE A 156 5.277 -3.252 1.041 1.00 0.00 H new ATOM 0 HE2 PHE A 156 5.869 -1.447 4.847 1.00 0.00 H new ATOM 0 HZ PHE A 156 4.360 -2.321 3.123 1.00 0.00 H new ATOM 2492 N ARG A 157 12.613 -4.400 3.317 1.00 0.00 N ATOM 2493 CA ARG A 157 14.106 -4.407 3.292 1.00 0.00 C ATOM 2494 C ARG A 157 14.667 -5.163 2.069 1.00 0.00 C ATOM 2495 O ARG A 157 15.619 -4.701 1.433 1.00 0.00 O ATOM 2496 CB ARG A 157 14.710 -5.030 4.585 1.00 0.00 C ATOM 2497 CG ARG A 157 14.313 -6.505 4.854 1.00 0.00 C ATOM 2498 CD ARG A 157 15.083 -7.156 6.018 1.00 0.00 C ATOM 2499 NE ARG A 157 14.833 -6.504 7.314 1.00 0.00 N ATOM 2500 CZ ARG A 157 14.789 -7.135 8.498 1.00 0.00 C ATOM 2501 NH1 ARG A 157 14.793 -8.458 8.568 1.00 0.00 N ATOM 2502 NH2 ARG A 157 14.688 -6.436 9.610 1.00 0.00 N ATOM 0 H ARG A 157 12.211 -4.863 4.132 1.00 0.00 H new ATOM 0 HA ARG A 157 14.400 -3.359 3.227 1.00 0.00 H new ATOM 0 HB2 ARG A 157 15.797 -4.968 4.526 1.00 0.00 H new ATOM 0 HB3 ARG A 157 14.402 -4.426 5.438 1.00 0.00 H new ATOM 0 HG2 ARG A 157 13.245 -6.550 5.067 1.00 0.00 H new ATOM 0 HG3 ARG A 157 14.482 -7.088 3.948 1.00 0.00 H new ATOM 0 HD2 ARG A 157 14.804 -8.207 6.087 1.00 0.00 H new ATOM 0 HD3 ARG A 157 16.151 -7.124 5.802 1.00 0.00 H new ATOM 0 HE ARG A 157 14.682 -5.495 7.312 1.00 0.00 H new ATOM 0 HH11 ARG A 157 14.830 -9.014 7.714 1.00 0.00 H new ATOM 0 HH12 ARG A 157 14.759 -8.921 9.476 1.00 0.00 H new ATOM 0 HH21 ARG A 157 14.643 -5.418 9.570 1.00 0.00 H new ATOM 0 HH22 ARG A 157 14.654 -6.913 10.511 1.00 0.00 H new ATOM 2516 N HIS A 158 14.044 -6.313 1.740 1.00 0.00 N ATOM 2517 CA HIS A 158 14.549 -7.249 0.705 1.00 0.00 C ATOM 2518 C HIS A 158 14.244 -6.749 -0.715 1.00 0.00 C ATOM 2519 O HIS A 158 14.751 -7.307 -1.692 1.00 0.00 O ATOM 2520 CB HIS A 158 13.932 -8.668 0.906 1.00 0.00 C ATOM 2521 CG HIS A 158 12.472 -8.800 0.496 1.00 0.00 C ATOM 2522 ND1 HIS A 158 11.413 -8.539 1.338 1.00 0.00 N ATOM 2523 CD2 HIS A 158 11.912 -9.216 -0.666 1.00 0.00 C ATOM 2524 CE1 HIS A 158 10.277 -8.772 0.711 1.00 0.00 C ATOM 2525 NE2 HIS A 158 10.551 -9.187 -0.500 1.00 0.00 N ATOM 0 H HIS A 158 13.178 -6.622 2.181 1.00 0.00 H new ATOM 0 HA HIS A 158 15.632 -7.303 0.819 1.00 0.00 H new ATOM 0 HB2 HIS A 158 14.520 -9.387 0.336 1.00 0.00 H new ATOM 0 HB3 HIS A 158 14.025 -8.942 1.957 1.00 0.00 H new ATOM 0 HD1 HIS A 158 11.496 -8.214 2.301 1.00 0.00 H new ATOM 0 HD2 HIS A 158 12.441 -9.515 -1.559 1.00 0.00 H new ATOM 0 HE1 HIS A 158 9.288 -8.643 1.126 1.00 0.00 H new ATOM 0 HE2 HIS A 158 9.863 -9.447 -1.207 1.00 0.00 H new ATOM 2534 N LEU A 159 13.406 -5.712 -0.806 1.00 0.00 N ATOM 2535 CA LEU A 159 12.808 -5.259 -2.060 1.00 0.00 C ATOM 2536 C LEU A 159 13.778 -4.417 -2.907 1.00 0.00 C ATOM 2537 O LEU A 159 13.612 -4.339 -4.127 1.00 0.00 O ATOM 2538 CB LEU A 159 11.500 -4.505 -1.743 1.00 0.00 C ATOM 2539 CG LEU A 159 10.275 -5.401 -1.363 1.00 0.00 C ATOM 2540 CD1 LEU A 159 9.044 -4.543 -1.046 1.00 0.00 C ATOM 2541 CD2 LEU A 159 9.966 -6.424 -2.482 1.00 0.00 C ATOM 0 H LEU A 159 13.122 -5.158 0.002 1.00 0.00 H new ATOM 0 HA LEU A 159 12.578 -6.129 -2.675 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.690 -3.815 -0.921 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.231 -3.902 -2.610 1.00 0.00 H new ATOM 0 HG LEU A 159 10.535 -5.959 -0.463 1.00 0.00 H new ATOM 0 HD11 LEU A 159 8.207 -5.190 -0.785 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.267 -3.882 -0.208 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.782 -3.946 -1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.110 -7.034 -2.192 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.737 -5.894 -3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.833 -7.066 -2.637 1.00 0.00 H new ATOM 2553 N GLU A 160 14.770 -3.769 -2.265 1.00 0.00 N ATOM 2554 CA GLU A 160 15.920 -3.182 -2.985 1.00 0.00 C ATOM 2555 C GLU A 160 16.735 -4.310 -3.654 1.00 0.00 C ATOM 2556 O GLU A 160 17.095 -4.211 -4.834 1.00 0.00 O ATOM 2557 CB GLU A 160 16.796 -2.338 -2.008 1.00 0.00 C ATOM 2558 CG GLU A 160 18.071 -1.715 -2.626 1.00 0.00 C ATOM 2559 CD GLU A 160 17.812 -0.846 -3.875 1.00 0.00 C ATOM 2560 OE1 GLU A 160 17.308 0.287 -3.744 1.00 0.00 O ATOM 2561 OE2 GLU A 160 18.132 -1.289 -5.003 1.00 0.00 O ATOM 0 H GLU A 160 14.799 -3.639 -1.254 1.00 0.00 H new ATOM 0 HA GLU A 160 15.563 -2.509 -3.765 1.00 0.00 H new ATOM 0 HB2 GLU A 160 16.182 -1.536 -1.598 1.00 0.00 H new ATOM 0 HB3 GLU A 160 17.091 -2.972 -1.172 1.00 0.00 H new ATOM 0 HG2 GLU A 160 18.566 -1.106 -1.870 1.00 0.00 H new ATOM 0 HG3 GLU A 160 18.761 -2.516 -2.892 1.00 0.00 H new ATOM 2568 N HIS A 161 16.969 -5.385 -2.874 1.00 0.00 N ATOM 2569 CA HIS A 161 17.624 -6.631 -3.323 1.00 0.00 C ATOM 2570 C HIS A 161 19.102 -6.382 -3.741 1.00 0.00 C ATOM 2571 O HIS A 161 19.988 -6.437 -2.866 1.00 0.00 O ATOM 2572 CB HIS A 161 16.794 -7.330 -4.445 1.00 0.00 C ATOM 2573 CG HIS A 161 17.310 -8.688 -4.832 1.00 0.00 C ATOM 2574 ND1 HIS A 161 18.153 -8.893 -5.903 1.00 0.00 N ATOM 2575 CD2 HIS A 161 17.100 -9.906 -4.285 1.00 0.00 C ATOM 2576 CE1 HIS A 161 18.439 -10.179 -5.995 1.00 0.00 C ATOM 2577 NE2 HIS A 161 17.813 -10.813 -5.026 1.00 0.00 N ATOM 0 H HIS A 161 16.701 -5.412 -1.890 1.00 0.00 H new ATOM 0 HA HIS A 161 17.655 -7.318 -2.477 1.00 0.00 H new ATOM 0 HB2 HIS A 161 15.761 -7.427 -4.111 1.00 0.00 H new ATOM 0 HB3 HIS A 161 16.785 -6.691 -5.328 1.00 0.00 H new ATOM 0 HD2 HIS A 161 16.485 -10.124 -3.424 1.00 0.00 H new ATOM 0 HE1 HIS A 161 19.077 -10.633 -6.738 1.00 0.00 H new ATOM 0 HE2 HIS A 161 17.852 -11.818 -4.854 1.00 0.00 H new