USER MOD reduce.3.24.130724 H: found=0, std=0, add=1000, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1000 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 89 HIS : no HE2:sc= 0.911 K(o=2.3,f=-1.6) USER MOD Set 1.2: A 91 SER OG : rot 104:sc= 1.38 USER MOD Set 2.1: A 63 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 65 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 46 THR OG1 : rot 161:sc= 1.29 USER MOD Set 3.2: A 103 LYS NZ :NH3+ -170:sc= 2.06 (180deg=1.94) USER MOD Single : A 33 MET CE :methyl 167:sc= 0 (180deg=-0.0237) USER MOD Single : A 36 LYS NZ :NH3+ 174:sc= 1.62 (180deg=1.6) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0.872 K(o=0.87,f=0) USER MOD Single : A 55 THR OG1 : rot -88:sc= 1.42 USER MOD Single : A 66 CYS SG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 1.17 K(o=1.2,f=-0.47) USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 CYS SG : rot 180:sc=-0.00151 USER MOD Single : A 94 THR OG1 : rot -77:sc= 1.24 USER MOD Single : A 99 CYS SG : rot 86:sc=-0.00624 USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 CYS SG : rot -33:sc= -0.0626 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 1.33 (180deg=1.33) USER MOD Single : A 112 HIS : no HE2:sc= 0.254 K(o=0.25,f=-1.8) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 67:sc= 1.6 USER MOD Single : A 130 ASN : amide:sc= 1.54 K(o=1.5,f=-6.1!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 1.71 K(o=1.7,f=-7.1!) USER MOD Single : A 134 ASN : amide:sc= 0.801 K(o=0.8,f=-0.3) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -165:sc= -0.111 (180deg=-0.248) USER MOD Single : A 145 ASN : amide:sc= 0.699 K(o=0.7,f=-4.7!) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0.667 K(o=0.67,f=0) USER MOD Single : A 155 CYS SG : rot 81:sc= 0.263 USER MOD ----------------------------------------------------------------- ATOM 118 N MET A 33 -2.141 1.494 -9.678 1.00 0.00 N ATOM 119 CA MET A 33 -2.976 1.675 -10.880 1.00 0.00 C ATOM 120 C MET A 33 -2.944 0.440 -11.805 1.00 0.00 C ATOM 121 O MET A 33 -2.779 0.547 -13.019 1.00 0.00 O ATOM 122 CB MET A 33 -2.552 2.970 -11.600 1.00 0.00 C ATOM 123 CG MET A 33 -2.533 4.219 -10.707 1.00 0.00 C ATOM 124 SD MET A 33 -1.025 4.420 -9.707 1.00 0.00 S ATOM 125 CE MET A 33 -1.747 4.407 -8.044 1.00 0.00 C ATOM 0 HA MET A 33 -4.018 1.775 -10.576 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.558 2.826 -12.023 1.00 0.00 H new ATOM 0 HB3 MET A 33 -3.231 3.146 -12.434 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.655 5.100 -11.337 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.393 4.184 -10.039 1.00 0.00 H new ATOM 0 HE1 MET A 33 -0.955 4.288 -7.304 1.00 0.00 H new ATOM 0 HE2 MET A 33 -2.271 5.347 -7.867 1.00 0.00 H new ATOM 0 HE3 MET A 33 -2.450 3.578 -7.959 1.00 0.00 H new ATOM 135 N GLU A 34 -3.074 -0.751 -11.219 1.00 0.00 N ATOM 136 CA GLU A 34 -2.891 -2.049 -11.879 1.00 0.00 C ATOM 137 C GLU A 34 -3.886 -2.245 -13.030 1.00 0.00 C ATOM 138 O GLU A 34 -3.496 -2.680 -14.109 1.00 0.00 O ATOM 139 CB GLU A 34 -3.027 -3.158 -10.821 1.00 0.00 C ATOM 140 CG GLU A 34 -2.563 -4.540 -11.299 1.00 0.00 C ATOM 141 CD GLU A 34 -1.029 -4.640 -11.363 1.00 0.00 C ATOM 142 OE1 GLU A 34 -0.396 -4.881 -10.307 1.00 0.00 O ATOM 143 OE2 GLU A 34 -0.447 -4.493 -12.465 1.00 0.00 O ATOM 0 H GLU A 34 -3.319 -0.844 -10.233 1.00 0.00 H new ATOM 0 HA GLU A 34 -1.897 -2.090 -12.325 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -2.450 -2.878 -9.940 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -4.070 -3.224 -10.511 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -2.949 -5.305 -10.626 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -2.981 -4.742 -12.285 1.00 0.00 H new ATOM 150 N GLU A 35 -5.157 -1.865 -12.860 1.00 0.00 N ATOM 151 CA GLU A 35 -6.142 -2.014 -13.939 1.00 0.00 C ATOM 152 C GLU A 35 -5.869 -1.064 -15.117 1.00 0.00 C ATOM 153 O GLU A 35 -6.163 -1.408 -16.259 1.00 0.00 O ATOM 154 CB GLU A 35 -7.579 -1.874 -13.426 1.00 0.00 C ATOM 155 CG GLU A 35 -7.919 -2.842 -12.284 1.00 0.00 C ATOM 156 CD GLU A 35 -9.397 -2.719 -11.885 1.00 0.00 C ATOM 157 OE1 GLU A 35 -9.728 -1.854 -11.039 1.00 0.00 O ATOM 158 OE2 GLU A 35 -10.239 -3.488 -12.409 1.00 0.00 O ATOM 0 H GLU A 35 -5.525 -1.458 -12.000 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.030 -3.029 -14.319 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.736 -0.851 -13.083 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -8.269 -2.043 -14.252 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.705 -3.865 -12.593 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.286 -2.631 -11.422 1.00 0.00 H new ATOM 165 N LYS A 36 -5.223 0.090 -14.902 1.00 0.00 N ATOM 166 CA LYS A 36 -4.749 0.919 -16.019 1.00 0.00 C ATOM 167 C LYS A 36 -3.593 0.239 -16.764 1.00 0.00 C ATOM 168 O LYS A 36 -3.572 0.272 -17.997 1.00 0.00 O ATOM 169 CB LYS A 36 -4.395 2.343 -15.535 1.00 0.00 C ATOM 170 CG LYS A 36 -5.599 3.121 -14.971 1.00 0.00 C ATOM 171 CD LYS A 36 -6.639 3.473 -16.051 1.00 0.00 C ATOM 172 CE LYS A 36 -7.976 3.878 -15.422 1.00 0.00 C ATOM 173 NZ LYS A 36 -9.076 3.778 -16.418 1.00 0.00 N ATOM 0 H LYS A 36 -5.018 0.468 -13.977 1.00 0.00 H new ATOM 0 HA LYS A 36 -5.559 1.024 -16.740 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -3.625 2.275 -14.767 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -3.968 2.904 -16.366 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -6.077 2.527 -14.192 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -5.245 4.038 -14.501 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.263 4.288 -16.669 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -6.788 2.617 -16.709 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -8.192 3.235 -14.568 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -7.912 4.899 -15.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -9.987 3.958 -15.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -8.929 4.482 -17.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -9.083 2.825 -16.833 1.00 0.00 H new ATOM 187 N ALA A 37 -2.697 -0.471 -16.068 1.00 0.00 N ATOM 188 CA ALA A 37 -1.698 -1.322 -16.722 1.00 0.00 C ATOM 189 C ALA A 37 -2.356 -2.452 -17.534 1.00 0.00 C ATOM 190 O ALA A 37 -1.934 -2.693 -18.662 1.00 0.00 O ATOM 191 CB ALA A 37 -0.708 -1.856 -15.678 1.00 0.00 C ATOM 0 H ALA A 37 -2.644 -0.472 -15.049 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.142 -0.720 -17.440 1.00 0.00 H new ATOM 0 HB1 ALA A 37 0.032 -2.488 -16.169 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.206 -1.020 -15.191 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.246 -2.440 -14.932 1.00 0.00 H new ATOM 197 N LEU A 38 -3.437 -3.073 -17.037 1.00 0.00 N ATOM 198 CA LEU A 38 -4.242 -4.041 -17.801 1.00 0.00 C ATOM 199 C LEU A 38 -4.901 -3.405 -19.039 1.00 0.00 C ATOM 200 O LEU A 38 -4.811 -3.971 -20.126 1.00 0.00 O ATOM 201 CB LEU A 38 -5.316 -4.683 -16.898 1.00 0.00 C ATOM 202 CG LEU A 38 -4.807 -5.493 -15.688 1.00 0.00 C ATOM 203 CD1 LEU A 38 -6.016 -5.947 -14.854 1.00 0.00 C ATOM 204 CD2 LEU A 38 -3.974 -6.711 -16.113 1.00 0.00 C ATOM 0 H LEU A 38 -3.780 -2.917 -16.089 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.560 -4.814 -18.155 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.968 -3.891 -16.528 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.930 -5.340 -17.514 1.00 0.00 H new ATOM 0 HG LEU A 38 -4.153 -4.851 -15.097 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.670 -6.521 -13.995 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.568 -5.073 -14.508 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -6.668 -6.569 -15.467 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.638 -7.249 -15.227 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.584 -7.372 -16.729 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.108 -6.378 -16.685 1.00 0.00 H new ATOM 216 N GLU A 39 -5.533 -2.232 -18.905 1.00 0.00 N ATOM 217 CA GLU A 39 -6.159 -1.529 -20.034 1.00 0.00 C ATOM 218 C GLU A 39 -5.131 -1.089 -21.094 1.00 0.00 C ATOM 219 O GLU A 39 -5.384 -1.258 -22.286 1.00 0.00 O ATOM 220 CB GLU A 39 -6.995 -0.327 -19.555 1.00 0.00 C ATOM 221 CG GLU A 39 -8.296 -0.757 -18.863 1.00 0.00 C ATOM 222 CD GLU A 39 -9.207 0.445 -18.565 1.00 0.00 C ATOM 223 OE1 GLU A 39 -8.911 1.230 -17.631 1.00 0.00 O ATOM 224 OE2 GLU A 39 -10.241 0.601 -19.258 1.00 0.00 O ATOM 0 H GLU A 39 -5.625 -1.744 -18.014 1.00 0.00 H new ATOM 0 HA GLU A 39 -6.829 -2.245 -20.510 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -6.401 0.273 -18.866 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -7.233 0.309 -20.407 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.827 -1.468 -19.496 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -8.060 -1.274 -17.933 1.00 0.00 H new ATOM 231 N VAL A 40 -3.962 -0.577 -20.687 1.00 0.00 N ATOM 232 CA VAL A 40 -2.851 -0.248 -21.603 1.00 0.00 C ATOM 233 C VAL A 40 -2.293 -1.511 -22.276 1.00 0.00 C ATOM 234 O VAL A 40 -2.040 -1.490 -23.479 1.00 0.00 O ATOM 235 CB VAL A 40 -1.730 0.533 -20.873 1.00 0.00 C ATOM 236 CG1 VAL A 40 -0.434 0.647 -21.700 1.00 0.00 C ATOM 237 CG2 VAL A 40 -2.224 1.948 -20.528 1.00 0.00 C ATOM 0 H VAL A 40 -3.755 -0.377 -19.709 1.00 0.00 H new ATOM 0 HA VAL A 40 -3.251 0.399 -22.384 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.495 -0.031 -19.971 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.311 1.205 -21.133 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.052 -0.351 -21.918 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.643 1.167 -22.635 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.433 2.494 -20.015 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.492 2.473 -21.445 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.098 1.880 -19.880 1.00 0.00 H new ATOM 247 N TYR A 41 -2.134 -2.620 -21.543 1.00 0.00 N ATOM 248 CA TYR A 41 -1.740 -3.902 -22.132 1.00 0.00 C ATOM 249 C TYR A 41 -2.744 -4.376 -23.196 1.00 0.00 C ATOM 250 O TYR A 41 -2.335 -4.751 -24.296 1.00 0.00 O ATOM 251 CB TYR A 41 -1.537 -4.958 -21.034 1.00 0.00 C ATOM 252 CG TYR A 41 -1.238 -6.341 -21.583 1.00 0.00 C ATOM 253 CD1 TYR A 41 -0.175 -6.530 -22.489 1.00 0.00 C ATOM 254 CD2 TYR A 41 -2.055 -7.432 -21.228 1.00 0.00 C ATOM 255 CE1 TYR A 41 0.052 -7.798 -23.055 1.00 0.00 C ATOM 256 CE2 TYR A 41 -1.812 -8.710 -21.766 1.00 0.00 C ATOM 257 CZ TYR A 41 -0.757 -8.894 -22.687 1.00 0.00 C ATOM 258 OH TYR A 41 -0.505 -10.122 -23.213 1.00 0.00 O ATOM 0 H TYR A 41 -2.274 -2.653 -20.533 1.00 0.00 H new ATOM 0 HA TYR A 41 -0.788 -3.757 -22.644 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -0.718 -4.646 -20.386 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -2.433 -5.006 -20.415 1.00 0.00 H new ATOM 0 HD1 TYR A 41 0.466 -5.701 -22.749 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -2.873 -7.287 -20.538 1.00 0.00 H new ATOM 0 HE1 TYR A 41 0.847 -7.933 -23.773 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.430 -9.547 -21.476 1.00 0.00 H new ATOM 0 HH TYR A 41 -1.150 -10.769 -22.858 1.00 0.00 H new ATOM 268 N ASP A 42 -4.046 -4.304 -22.925 1.00 0.00 N ATOM 269 CA ASP A 42 -5.092 -4.679 -23.882 1.00 0.00 C ATOM 270 C ASP A 42 -5.126 -3.772 -25.128 1.00 0.00 C ATOM 271 O ASP A 42 -5.422 -4.259 -26.223 1.00 0.00 O ATOM 272 CB ASP A 42 -6.447 -4.718 -23.167 1.00 0.00 C ATOM 273 CG ASP A 42 -7.507 -5.428 -24.021 1.00 0.00 C ATOM 274 OD1 ASP A 42 -7.367 -6.658 -24.231 1.00 0.00 O ATOM 275 OD2 ASP A 42 -8.476 -4.764 -24.465 1.00 0.00 O ATOM 0 H ASP A 42 -4.410 -3.981 -22.029 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.857 -5.674 -24.260 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.342 -5.232 -22.212 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -6.774 -3.702 -22.948 1.00 0.00 H new ATOM 280 N LEU A 43 -4.750 -2.491 -24.989 1.00 0.00 N ATOM 281 CA LEU A 43 -4.567 -1.545 -26.096 1.00 0.00 C ATOM 282 C LEU A 43 -3.428 -1.988 -27.033 1.00 0.00 C ATOM 283 O LEU A 43 -3.597 -2.010 -28.251 1.00 0.00 O ATOM 284 CB LEU A 43 -4.334 -0.142 -25.471 1.00 0.00 C ATOM 285 CG LEU A 43 -4.685 1.103 -26.310 1.00 0.00 C ATOM 286 CD1 LEU A 43 -3.803 1.240 -27.557 1.00 0.00 C ATOM 287 CD2 LEU A 43 -6.176 1.119 -26.672 1.00 0.00 C ATOM 0 H LEU A 43 -4.560 -2.075 -24.077 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.453 -1.511 -26.731 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.908 -0.091 -24.546 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.281 -0.071 -25.197 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.477 1.974 -25.689 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.093 2.133 -28.111 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.758 1.322 -27.257 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.930 0.362 -28.191 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.397 2.007 -27.264 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.420 0.228 -27.250 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.772 1.133 -25.759 1.00 0.00 H new ATOM 299 N ILE A 44 -2.260 -2.349 -26.486 1.00 0.00 N ATOM 300 CA ILE A 44 -1.040 -2.637 -27.280 1.00 0.00 C ATOM 301 C ILE A 44 -0.901 -4.092 -27.740 1.00 0.00 C ATOM 302 O ILE A 44 -0.296 -4.326 -28.780 1.00 0.00 O ATOM 303 CB ILE A 44 0.246 -2.203 -26.525 1.00 0.00 C ATOM 304 CG1 ILE A 44 0.508 -3.067 -25.268 1.00 0.00 C ATOM 305 CG2 ILE A 44 0.204 -0.689 -26.239 1.00 0.00 C ATOM 306 CD1 ILE A 44 1.727 -2.659 -24.440 1.00 0.00 C ATOM 0 H ILE A 44 -2.126 -2.452 -25.480 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.161 -2.040 -28.184 1.00 0.00 H new ATOM 0 HB ILE A 44 1.108 -2.385 -27.168 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -0.375 -3.028 -24.629 1.00 0.00 H new ATOM 0 HG13 ILE A 44 0.631 -4.104 -25.579 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.110 -0.394 -25.709 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.139 -0.143 -27.180 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -0.667 -0.459 -25.625 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.824 -3.325 -23.582 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.624 -2.727 -25.055 1.00 0.00 H new ATOM 0 HD13 ILE A 44 1.603 -1.634 -24.091 1.00 0.00 H new ATOM 318 N ARG A 45 -1.439 -5.082 -27.022 1.00 0.00 N ATOM 319 CA ARG A 45 -1.142 -6.504 -27.288 1.00 0.00 C ATOM 320 C ARG A 45 -1.560 -7.017 -28.681 1.00 0.00 C ATOM 321 O ARG A 45 -0.989 -7.996 -29.160 1.00 0.00 O ATOM 322 CB ARG A 45 -1.683 -7.374 -26.142 1.00 0.00 C ATOM 323 CG ARG A 45 -3.213 -7.480 -26.110 1.00 0.00 C ATOM 324 CD ARG A 45 -3.676 -8.145 -24.808 1.00 0.00 C ATOM 325 NE ARG A 45 -5.130 -8.356 -24.825 1.00 0.00 N ATOM 326 CZ ARG A 45 -5.787 -9.396 -25.317 1.00 0.00 C ATOM 327 NH1 ARG A 45 -5.187 -10.446 -25.838 1.00 0.00 N ATOM 328 NH2 ARG A 45 -7.099 -9.352 -25.281 1.00 0.00 N ATOM 0 H ARG A 45 -2.086 -4.930 -26.248 1.00 0.00 H new ATOM 0 HA ARG A 45 -0.056 -6.589 -27.317 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -1.261 -8.375 -26.229 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -1.337 -6.964 -25.193 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -3.654 -6.487 -26.196 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.562 -8.059 -26.965 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -3.166 -9.100 -24.679 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.403 -7.521 -23.957 1.00 0.00 H new ATOM 0 HE ARG A 45 -5.699 -7.617 -24.411 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -4.168 -10.485 -25.876 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -5.741 -11.221 -26.203 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -7.571 -8.539 -24.885 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -7.646 -10.131 -25.649 1.00 0.00 H new ATOM 342 N THR A 46 -2.504 -6.334 -29.345 1.00 0.00 N ATOM 343 CA THR A 46 -2.958 -6.596 -30.726 1.00 0.00 C ATOM 344 C THR A 46 -2.099 -5.931 -31.808 1.00 0.00 C ATOM 345 O THR A 46 -2.349 -6.159 -32.990 1.00 0.00 O ATOM 346 CB THR A 46 -4.416 -6.155 -30.889 1.00 0.00 C ATOM 347 OG1 THR A 46 -4.518 -4.806 -30.513 1.00 0.00 O ATOM 348 CG2 THR A 46 -5.377 -6.980 -30.033 1.00 0.00 C ATOM 0 H THR A 46 -2.996 -5.549 -28.919 1.00 0.00 H new ATOM 0 HA THR A 46 -2.857 -7.671 -30.873 1.00 0.00 H new ATOM 0 HB THR A 46 -4.696 -6.304 -31.932 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.338 -4.423 -30.889 1.00 0.00 H new ATOM 0 HG21 THR A 46 -6.396 -6.626 -30.186 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.310 -8.029 -30.320 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.110 -6.874 -28.981 1.00 0.00 H new ATOM 356 N ILE A 47 -1.091 -5.126 -31.445 1.00 0.00 N ATOM 357 CA ILE A 47 -0.089 -4.604 -32.396 1.00 0.00 C ATOM 358 C ILE A 47 0.674 -5.786 -33.018 1.00 0.00 C ATOM 359 O ILE A 47 0.997 -6.746 -32.321 1.00 0.00 O ATOM 360 CB ILE A 47 0.861 -3.606 -31.684 1.00 0.00 C ATOM 361 CG1 ILE A 47 0.084 -2.355 -31.203 1.00 0.00 C ATOM 362 CG2 ILE A 47 2.032 -3.169 -32.588 1.00 0.00 C ATOM 363 CD1 ILE A 47 0.891 -1.413 -30.304 1.00 0.00 C ATOM 0 H ILE A 47 -0.944 -4.816 -30.484 1.00 0.00 H new ATOM 0 HA ILE A 47 -0.583 -4.055 -33.198 1.00 0.00 H new ATOM 0 HB ILE A 47 1.277 -4.130 -30.823 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.260 -1.799 -32.075 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -0.805 -2.680 -30.662 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.669 -2.471 -32.046 1.00 0.00 H new ATOM 0 HG22 ILE A 47 2.615 -4.044 -32.876 1.00 0.00 H new ATOM 0 HG23 ILE A 47 1.640 -2.684 -33.482 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.270 -0.565 -30.015 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.212 -1.949 -29.411 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.766 -1.054 -30.846 1.00 0.00 H new ATOM 375 N ARG A 48 0.980 -5.710 -34.312 1.00 0.00 N ATOM 376 CA ARG A 48 1.713 -6.713 -35.091 1.00 0.00 C ATOM 377 C ARG A 48 3.192 -6.352 -35.264 1.00 0.00 C ATOM 378 O ARG A 48 3.583 -5.189 -35.179 1.00 0.00 O ATOM 379 CB ARG A 48 1.013 -6.938 -36.442 1.00 0.00 C ATOM 380 CG ARG A 48 -0.438 -7.422 -36.242 1.00 0.00 C ATOM 381 CD ARG A 48 -1.102 -7.845 -37.553 1.00 0.00 C ATOM 382 NE ARG A 48 -1.360 -6.708 -38.452 1.00 0.00 N ATOM 383 CZ ARG A 48 -1.628 -6.796 -39.749 1.00 0.00 C ATOM 384 NH1 ARG A 48 -1.695 -7.956 -40.374 1.00 0.00 N ATOM 385 NH2 ARG A 48 -1.829 -5.697 -40.439 1.00 0.00 N ATOM 0 H ARG A 48 0.710 -4.905 -34.878 1.00 0.00 H new ATOM 0 HA ARG A 48 1.701 -7.650 -34.534 1.00 0.00 H new ATOM 0 HB2 ARG A 48 1.015 -6.011 -37.015 1.00 0.00 H new ATOM 0 HB3 ARG A 48 1.568 -7.673 -37.025 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -0.444 -8.262 -35.548 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -1.023 -6.625 -35.783 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -0.464 -8.568 -38.062 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -2.043 -8.350 -37.333 1.00 0.00 H new ATOM 0 HE ARG A 48 -1.330 -5.774 -38.044 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -1.539 -8.823 -39.859 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -1.903 -7.986 -41.372 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -1.778 -4.789 -39.978 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -2.036 -5.752 -41.436 1.00 0.00 H new ATOM 399 N ASP A 49 4.020 -7.369 -35.489 1.00 0.00 N ATOM 400 CA ASP A 49 5.464 -7.223 -35.705 1.00 0.00 C ATOM 401 C ASP A 49 5.783 -6.513 -37.051 1.00 0.00 C ATOM 402 O ASP A 49 5.046 -6.708 -38.025 1.00 0.00 O ATOM 403 CB ASP A 49 6.072 -8.630 -35.620 1.00 0.00 C ATOM 404 CG ASP A 49 7.598 -8.634 -35.737 1.00 0.00 C ATOM 405 OD1 ASP A 49 8.097 -8.606 -36.885 1.00 0.00 O ATOM 406 OD2 ASP A 49 8.273 -8.643 -34.682 1.00 0.00 O ATOM 0 H ASP A 49 3.704 -8.338 -35.528 1.00 0.00 H new ATOM 0 HA ASP A 49 5.904 -6.580 -34.943 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.785 -9.086 -34.673 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.651 -9.249 -36.412 1.00 0.00 H new ATOM 411 N PRO A 50 6.861 -5.700 -37.144 1.00 0.00 N ATOM 412 CA PRO A 50 7.244 -4.993 -38.372 1.00 0.00 C ATOM 413 C PRO A 50 7.665 -5.899 -39.542 1.00 0.00 C ATOM 414 O PRO A 50 7.713 -5.416 -40.674 1.00 0.00 O ATOM 415 CB PRO A 50 8.388 -4.050 -37.971 1.00 0.00 C ATOM 416 CG PRO A 50 8.973 -4.706 -36.725 1.00 0.00 C ATOM 417 CD PRO A 50 7.732 -5.285 -36.052 1.00 0.00 C ATOM 0 HA PRO A 50 6.372 -4.467 -38.760 1.00 0.00 H new ATOM 0 HB2 PRO A 50 9.131 -3.961 -38.764 1.00 0.00 H new ATOM 0 HB3 PRO A 50 8.024 -3.044 -37.761 1.00 0.00 H new ATOM 0 HG2 PRO A 50 9.699 -5.480 -36.975 1.00 0.00 H new ATOM 0 HG3 PRO A 50 9.483 -3.985 -36.087 1.00 0.00 H new ATOM 0 HD2 PRO A 50 7.989 -6.129 -35.412 1.00 0.00 H new ATOM 0 HD3 PRO A 50 7.244 -4.542 -35.420 1.00 0.00 H new ATOM 425 N GLU A 51 7.957 -7.185 -39.307 1.00 0.00 N ATOM 426 CA GLU A 51 8.303 -8.168 -40.339 1.00 0.00 C ATOM 427 C GLU A 51 7.292 -9.328 -40.382 1.00 0.00 C ATOM 428 O GLU A 51 6.799 -9.683 -41.456 1.00 0.00 O ATOM 429 CB GLU A 51 9.726 -8.692 -40.074 1.00 0.00 C ATOM 430 CG GLU A 51 10.226 -9.606 -41.198 1.00 0.00 C ATOM 431 CD GLU A 51 11.676 -10.042 -40.953 1.00 0.00 C ATOM 432 OE1 GLU A 51 12.609 -9.320 -41.381 1.00 0.00 O ATOM 433 OE2 GLU A 51 11.896 -11.124 -40.357 1.00 0.00 O ATOM 0 H GLU A 51 7.959 -7.580 -38.367 1.00 0.00 H new ATOM 0 HA GLU A 51 8.267 -7.681 -41.313 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.407 -7.848 -39.964 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.740 -9.238 -39.131 1.00 0.00 H new ATOM 0 HG2 GLU A 51 9.586 -10.485 -41.268 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.156 -9.085 -42.153 1.00 0.00 H new ATOM 440 N LYS A 52 6.968 -9.926 -39.229 1.00 0.00 N ATOM 441 CA LYS A 52 6.054 -11.077 -39.133 1.00 0.00 C ATOM 442 C LYS A 52 4.560 -10.639 -39.148 1.00 0.00 C ATOM 443 O LYS A 52 4.238 -9.558 -38.646 1.00 0.00 O ATOM 444 CB LYS A 52 6.385 -11.905 -37.870 1.00 0.00 C ATOM 445 CG LYS A 52 7.870 -12.275 -37.676 1.00 0.00 C ATOM 446 CD LYS A 52 8.515 -13.076 -38.819 1.00 0.00 C ATOM 447 CE LYS A 52 7.862 -14.459 -38.997 1.00 0.00 C ATOM 448 NZ LYS A 52 8.571 -15.276 -40.022 1.00 0.00 N ATOM 0 H LYS A 52 7.335 -9.624 -38.327 1.00 0.00 H new ATOM 0 HA LYS A 52 6.202 -11.702 -40.013 1.00 0.00 H new ATOM 0 HB2 LYS A 52 6.053 -11.346 -36.995 1.00 0.00 H new ATOM 0 HB3 LYS A 52 5.802 -12.826 -37.900 1.00 0.00 H new ATOM 0 HG2 LYS A 52 8.439 -11.356 -37.536 1.00 0.00 H new ATOM 0 HG3 LYS A 52 7.964 -12.851 -36.756 1.00 0.00 H new ATOM 0 HD2 LYS A 52 8.430 -12.513 -39.749 1.00 0.00 H new ATOM 0 HD3 LYS A 52 9.579 -13.201 -38.618 1.00 0.00 H new ATOM 0 HE2 LYS A 52 7.865 -14.988 -38.044 1.00 0.00 H new ATOM 0 HE3 LYS A 52 6.819 -14.334 -39.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 8.103 -16.200 -40.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 8.546 -14.783 -40.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 9.560 -15.416 -39.731 1.00 0.00 H new ATOM 462 N PRO A 53 3.626 -11.478 -39.652 1.00 0.00 N ATOM 463 CA PRO A 53 2.191 -11.166 -39.663 1.00 0.00 C ATOM 464 C PRO A 53 1.515 -11.330 -38.286 1.00 0.00 C ATOM 465 O PRO A 53 0.390 -10.869 -38.106 1.00 0.00 O ATOM 466 CB PRO A 53 1.599 -12.117 -40.709 1.00 0.00 C ATOM 467 CG PRO A 53 2.488 -13.351 -40.606 1.00 0.00 C ATOM 468 CD PRO A 53 3.867 -12.752 -40.324 1.00 0.00 C ATOM 0 HA PRO A 53 2.020 -10.117 -39.906 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.557 -12.353 -40.494 1.00 0.00 H new ATOM 0 HB3 PRO A 53 1.627 -11.683 -41.709 1.00 0.00 H new ATOM 0 HG2 PRO A 53 2.165 -14.017 -39.806 1.00 0.00 H new ATOM 0 HG3 PRO A 53 2.481 -13.933 -41.528 1.00 0.00 H new ATOM 0 HD2 PRO A 53 4.460 -13.417 -39.697 1.00 0.00 H new ATOM 0 HD3 PRO A 53 4.425 -12.605 -41.249 1.00 0.00 H new ATOM 476 N ASN A 54 2.178 -11.973 -37.316 1.00 0.00 N ATOM 477 CA ASN A 54 1.652 -12.228 -35.968 1.00 0.00 C ATOM 478 C ASN A 54 1.808 -11.015 -35.017 1.00 0.00 C ATOM 479 O ASN A 54 2.554 -10.067 -35.290 1.00 0.00 O ATOM 480 CB ASN A 54 2.341 -13.485 -35.411 1.00 0.00 C ATOM 481 CG ASN A 54 2.059 -14.724 -36.258 1.00 0.00 C ATOM 482 OD1 ASN A 54 2.777 -15.017 -37.206 1.00 0.00 O ATOM 483 ND2 ASN A 54 1.024 -15.483 -35.947 1.00 0.00 N ATOM 0 H ASN A 54 3.120 -12.340 -37.450 1.00 0.00 H new ATOM 0 HA ASN A 54 0.577 -12.393 -36.037 1.00 0.00 H new ATOM 0 HB2 ASN A 54 3.417 -13.317 -35.365 1.00 0.00 H new ATOM 0 HB3 ASN A 54 2.002 -13.661 -34.390 1.00 0.00 H new ATOM 0 HD21 ASN A 54 0.820 -16.317 -36.497 1.00 0.00 H new ATOM 0 HD22 ASN A 54 0.429 -15.235 -35.157 1.00 0.00 H new ATOM 490 N THR A 55 1.094 -11.048 -33.883 1.00 0.00 N ATOM 491 CA THR A 55 1.069 -9.991 -32.850 1.00 0.00 C ATOM 492 C THR A 55 2.332 -9.962 -31.994 1.00 0.00 C ATOM 493 O THR A 55 2.984 -10.983 -31.795 1.00 0.00 O ATOM 494 CB THR A 55 -0.166 -10.100 -31.949 1.00 0.00 C ATOM 495 OG1 THR A 55 -0.165 -11.350 -31.310 1.00 0.00 O ATOM 496 CG2 THR A 55 -1.473 -9.921 -32.723 1.00 0.00 C ATOM 0 H THR A 55 0.494 -11.839 -33.647 1.00 0.00 H new ATOM 0 HA THR A 55 1.022 -9.052 -33.401 1.00 0.00 H new ATOM 0 HB THR A 55 -0.111 -9.295 -31.217 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.623 -12.007 -31.875 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.316 -10.007 -32.038 1.00 0.00 H new ATOM 0 HG22 THR A 55 -1.486 -8.937 -33.192 1.00 0.00 H new ATOM 0 HG23 THR A 55 -1.549 -10.691 -33.491 1.00 0.00 H new ATOM 504 N LEU A 56 2.621 -8.807 -31.390 1.00 0.00 N ATOM 505 CA LEU A 56 3.666 -8.637 -30.370 1.00 0.00 C ATOM 506 C LEU A 56 3.401 -9.480 -29.110 1.00 0.00 C ATOM 507 O LEU A 56 4.340 -9.756 -28.362 1.00 0.00 O ATOM 508 CB LEU A 56 3.801 -7.136 -30.031 1.00 0.00 C ATOM 509 CG LEU A 56 4.240 -6.209 -31.188 1.00 0.00 C ATOM 510 CD1 LEU A 56 4.495 -4.809 -30.612 1.00 0.00 C ATOM 511 CD2 LEU A 56 5.491 -6.703 -31.931 1.00 0.00 C ATOM 0 H LEU A 56 2.124 -7.941 -31.600 1.00 0.00 H new ATOM 0 HA LEU A 56 4.608 -9.002 -30.778 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.841 -6.783 -29.655 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.520 -7.032 -29.218 1.00 0.00 H new ATOM 0 HG LEU A 56 3.437 -6.199 -31.926 1.00 0.00 H new ATOM 0 HD11 LEU A 56 4.806 -4.138 -31.412 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.580 -4.431 -30.156 1.00 0.00 H new ATOM 0 HD13 LEU A 56 5.280 -4.863 -29.858 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.740 -6.004 -32.729 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.326 -6.770 -31.233 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.296 -7.686 -32.359 1.00 0.00 H new ATOM 523 N GLU A 57 2.157 -9.911 -28.882 1.00 0.00 N ATOM 524 CA GLU A 57 1.796 -10.898 -27.861 1.00 0.00 C ATOM 525 C GLU A 57 2.321 -12.292 -28.264 1.00 0.00 C ATOM 526 O GLU A 57 3.028 -12.929 -27.486 1.00 0.00 O ATOM 527 CB GLU A 57 0.266 -10.905 -27.689 1.00 0.00 C ATOM 528 CG GLU A 57 -0.219 -11.814 -26.553 1.00 0.00 C ATOM 529 CD GLU A 57 -1.752 -11.935 -26.551 1.00 0.00 C ATOM 530 OE1 GLU A 57 -2.446 -10.959 -26.181 1.00 0.00 O ATOM 531 OE2 GLU A 57 -2.272 -13.020 -26.908 1.00 0.00 O ATOM 0 H GLU A 57 1.355 -9.575 -29.415 1.00 0.00 H new ATOM 0 HA GLU A 57 2.255 -10.634 -26.908 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.075 -9.887 -27.500 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.195 -11.227 -28.623 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.226 -12.803 -26.661 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.118 -11.415 -25.596 1.00 0.00 H new ATOM 538 N GLU A 58 2.038 -12.747 -29.494 1.00 0.00 N ATOM 539 CA GLU A 58 2.503 -14.041 -30.024 1.00 0.00 C ATOM 540 C GLU A 58 4.036 -14.120 -30.145 1.00 0.00 C ATOM 541 O GLU A 58 4.628 -15.154 -29.821 1.00 0.00 O ATOM 542 CB GLU A 58 1.879 -14.291 -31.406 1.00 0.00 C ATOM 543 CG GLU A 58 0.379 -14.604 -31.353 1.00 0.00 C ATOM 544 CD GLU A 58 -0.236 -14.411 -32.742 1.00 0.00 C ATOM 545 OE1 GLU A 58 -0.496 -13.241 -33.109 1.00 0.00 O ATOM 546 OE2 GLU A 58 -0.415 -15.406 -33.482 1.00 0.00 O ATOM 0 H GLU A 58 1.472 -12.220 -30.159 1.00 0.00 H new ATOM 0 HA GLU A 58 2.188 -14.805 -29.313 1.00 0.00 H new ATOM 0 HB2 GLU A 58 2.037 -13.412 -32.031 1.00 0.00 H new ATOM 0 HB3 GLU A 58 2.398 -15.121 -31.886 1.00 0.00 H new ATOM 0 HG2 GLU A 58 0.223 -15.628 -31.014 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -0.114 -13.951 -30.632 1.00 0.00 H new ATOM 553 N LEU A 59 4.689 -13.022 -30.552 1.00 0.00 N ATOM 554 CA LEU A 59 6.155 -12.887 -30.551 1.00 0.00 C ATOM 555 C LEU A 59 6.739 -12.674 -29.135 1.00 0.00 C ATOM 556 O LEU A 59 7.959 -12.609 -28.992 1.00 0.00 O ATOM 557 CB LEU A 59 6.585 -11.746 -31.512 1.00 0.00 C ATOM 558 CG LEU A 59 6.710 -12.074 -33.019 1.00 0.00 C ATOM 559 CD1 LEU A 59 7.651 -13.260 -33.289 1.00 0.00 C ATOM 560 CD2 LEU A 59 5.365 -12.313 -33.710 1.00 0.00 C ATOM 0 H LEU A 59 4.208 -12.191 -30.896 1.00 0.00 H new ATOM 0 HA LEU A 59 6.567 -13.831 -30.909 1.00 0.00 H new ATOM 0 HB2 LEU A 59 5.868 -10.932 -31.406 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.549 -11.368 -31.171 1.00 0.00 H new ATOM 0 HG LEU A 59 7.146 -11.175 -33.455 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.702 -13.447 -34.362 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.647 -13.027 -32.913 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.271 -14.148 -32.784 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.532 -12.537 -34.764 1.00 0.00 H new ATOM 0 HD22 LEU A 59 4.857 -13.153 -33.236 1.00 0.00 H new ATOM 0 HD23 LEU A 59 4.747 -11.419 -33.623 1.00 0.00 H new ATOM 572 N GLU A 60 5.903 -12.531 -28.094 1.00 0.00 N ATOM 573 CA GLU A 60 6.293 -12.347 -26.689 1.00 0.00 C ATOM 574 C GLU A 60 7.023 -11.008 -26.411 1.00 0.00 C ATOM 575 O GLU A 60 7.675 -10.840 -25.378 1.00 0.00 O ATOM 576 CB GLU A 60 7.061 -13.587 -26.183 1.00 0.00 C ATOM 577 CG GLU A 60 6.585 -13.974 -24.781 1.00 0.00 C ATOM 578 CD GLU A 60 7.311 -15.227 -24.276 1.00 0.00 C ATOM 579 OE1 GLU A 60 8.390 -15.099 -23.650 1.00 0.00 O ATOM 580 OE2 GLU A 60 6.806 -16.355 -24.496 1.00 0.00 O ATOM 0 H GLU A 60 4.890 -12.541 -28.216 1.00 0.00 H new ATOM 0 HA GLU A 60 5.377 -12.263 -26.104 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.910 -14.421 -26.868 1.00 0.00 H new ATOM 0 HB3 GLU A 60 8.131 -13.378 -26.166 1.00 0.00 H new ATOM 0 HG2 GLU A 60 6.760 -13.147 -24.093 1.00 0.00 H new ATOM 0 HG3 GLU A 60 5.510 -14.154 -24.796 1.00 0.00 H new ATOM 587 N VAL A 61 6.896 -10.043 -27.329 1.00 0.00 N ATOM 588 CA VAL A 61 7.483 -8.690 -27.260 1.00 0.00 C ATOM 589 C VAL A 61 6.750 -7.804 -26.241 1.00 0.00 C ATOM 590 O VAL A 61 7.374 -6.936 -25.631 1.00 0.00 O ATOM 591 CB VAL A 61 7.482 -8.034 -28.665 1.00 0.00 C ATOM 592 CG1 VAL A 61 7.752 -6.519 -28.691 1.00 0.00 C ATOM 593 CG2 VAL A 61 8.482 -8.732 -29.596 1.00 0.00 C ATOM 0 H VAL A 61 6.356 -10.186 -28.183 1.00 0.00 H new ATOM 0 HA VAL A 61 8.514 -8.788 -26.919 1.00 0.00 H new ATOM 0 HB VAL A 61 6.458 -8.166 -29.014 1.00 0.00 H new ATOM 0 HG11 VAL A 61 7.729 -6.163 -29.721 1.00 0.00 H new ATOM 0 HG12 VAL A 61 6.987 -6.003 -28.111 1.00 0.00 H new ATOM 0 HG13 VAL A 61 8.732 -6.317 -28.259 1.00 0.00 H new ATOM 0 HG21 VAL A 61 8.463 -8.254 -30.575 1.00 0.00 H new ATOM 0 HG22 VAL A 61 9.485 -8.657 -29.175 1.00 0.00 H new ATOM 0 HG23 VAL A 61 8.210 -9.782 -29.700 1.00 0.00 H new ATOM 603 N VAL A 62 5.446 -8.039 -26.031 1.00 0.00 N ATOM 604 CA VAL A 62 4.655 -7.418 -24.954 1.00 0.00 C ATOM 605 C VAL A 62 3.878 -8.481 -24.170 1.00 0.00 C ATOM 606 O VAL A 62 3.490 -9.518 -24.708 1.00 0.00 O ATOM 607 CB VAL A 62 3.702 -6.303 -25.454 1.00 0.00 C ATOM 608 CG1 VAL A 62 4.480 -5.143 -26.095 1.00 0.00 C ATOM 609 CG2 VAL A 62 2.632 -6.805 -26.435 1.00 0.00 C ATOM 0 H VAL A 62 4.902 -8.676 -26.613 1.00 0.00 H new ATOM 0 HA VAL A 62 5.371 -6.934 -24.290 1.00 0.00 H new ATOM 0 HB VAL A 62 3.185 -5.948 -24.562 1.00 0.00 H new ATOM 0 HG11 VAL A 62 3.780 -4.379 -26.434 1.00 0.00 H new ATOM 0 HG12 VAL A 62 5.160 -4.711 -25.361 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.052 -5.514 -26.945 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.001 -5.971 -26.743 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.116 -7.237 -27.311 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.019 -7.563 -25.948 1.00 0.00 H new ATOM 619 N SER A 63 3.641 -8.193 -22.893 1.00 0.00 N ATOM 620 CA SER A 63 2.910 -9.000 -21.909 1.00 0.00 C ATOM 621 C SER A 63 2.442 -8.064 -20.777 1.00 0.00 C ATOM 622 O SER A 63 2.964 -6.952 -20.659 1.00 0.00 O ATOM 623 CB SER A 63 3.813 -10.118 -21.365 1.00 0.00 C ATOM 624 OG SER A 63 3.075 -10.984 -20.517 1.00 0.00 O ATOM 0 H SER A 63 3.980 -7.322 -22.483 1.00 0.00 H new ATOM 0 HA SER A 63 2.045 -9.475 -22.371 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.238 -10.685 -22.193 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.647 -9.684 -20.814 1.00 0.00 H new ATOM 0 HG SER A 63 3.663 -11.692 -20.180 1.00 0.00 H new ATOM 630 N GLU A 64 1.495 -8.475 -19.925 1.00 0.00 N ATOM 631 CA GLU A 64 1.013 -7.624 -18.826 1.00 0.00 C ATOM 632 C GLU A 64 2.160 -7.207 -17.884 1.00 0.00 C ATOM 633 O GLU A 64 2.253 -6.045 -17.490 1.00 0.00 O ATOM 634 CB GLU A 64 -0.151 -8.303 -18.077 1.00 0.00 C ATOM 635 CG GLU A 64 0.200 -9.625 -17.381 1.00 0.00 C ATOM 636 CD GLU A 64 -1.048 -10.250 -16.740 1.00 0.00 C ATOM 637 OE1 GLU A 64 -1.768 -11.014 -17.425 1.00 0.00 O ATOM 638 OE2 GLU A 64 -1.306 -9.995 -15.539 1.00 0.00 O ATOM 0 H GLU A 64 1.047 -9.390 -19.974 1.00 0.00 H new ATOM 0 HA GLU A 64 0.623 -6.702 -19.257 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -0.535 -7.609 -17.330 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.959 -8.487 -18.785 1.00 0.00 H new ATOM 0 HG2 GLU A 64 0.630 -10.319 -18.103 1.00 0.00 H new ATOM 0 HG3 GLU A 64 0.958 -9.450 -16.617 1.00 0.00 H new ATOM 645 N SER A 65 3.108 -8.110 -17.616 1.00 0.00 N ATOM 646 CA SER A 65 4.308 -7.848 -16.805 1.00 0.00 C ATOM 647 C SER A 65 5.251 -6.793 -17.411 1.00 0.00 C ATOM 648 O SER A 65 6.033 -6.172 -16.685 1.00 0.00 O ATOM 649 CB SER A 65 5.064 -9.169 -16.578 1.00 0.00 C ATOM 650 OG SER A 65 5.327 -9.840 -17.806 1.00 0.00 O ATOM 0 H SER A 65 3.064 -9.068 -17.964 1.00 0.00 H new ATOM 0 HA SER A 65 3.965 -7.431 -15.858 1.00 0.00 H new ATOM 0 HB2 SER A 65 6.004 -8.967 -16.064 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.478 -9.817 -15.927 1.00 0.00 H new ATOM 0 HG SER A 65 5.809 -10.674 -17.626 1.00 0.00 H new ATOM 656 N CYS A 66 5.152 -6.529 -18.720 1.00 0.00 N ATOM 657 CA CYS A 66 5.892 -5.468 -19.407 1.00 0.00 C ATOM 658 C CYS A 66 5.276 -4.073 -19.198 1.00 0.00 C ATOM 659 O CYS A 66 5.931 -3.089 -19.537 1.00 0.00 O ATOM 660 CB CYS A 66 5.982 -5.782 -20.913 1.00 0.00 C ATOM 661 SG CYS A 66 6.681 -7.434 -21.214 1.00 0.00 S ATOM 0 H CYS A 66 4.542 -7.059 -19.342 1.00 0.00 H new ATOM 0 HA CYS A 66 6.890 -5.442 -18.968 1.00 0.00 H new ATOM 0 HB2 CYS A 66 4.989 -5.720 -21.358 1.00 0.00 H new ATOM 0 HB3 CYS A 66 6.599 -5.030 -21.405 1.00 0.00 H new ATOM 0 HG CYS A 66 6.736 -7.656 -22.494 1.00 0.00 H new ATOM 667 N VAL A 67 4.044 -3.969 -18.688 1.00 0.00 N ATOM 668 CA VAL A 67 3.306 -2.706 -18.525 1.00 0.00 C ATOM 669 C VAL A 67 3.152 -2.376 -17.034 1.00 0.00 C ATOM 670 O VAL A 67 2.885 -3.263 -16.222 1.00 0.00 O ATOM 671 CB VAL A 67 1.912 -2.770 -19.195 1.00 0.00 C ATOM 672 CG1 VAL A 67 1.211 -1.403 -19.158 1.00 0.00 C ATOM 673 CG2 VAL A 67 2.004 -3.200 -20.672 1.00 0.00 C ATOM 0 H VAL A 67 3.516 -4.781 -18.368 1.00 0.00 H new ATOM 0 HA VAL A 67 3.880 -1.920 -19.016 1.00 0.00 H new ATOM 0 HB VAL A 67 1.342 -3.507 -18.628 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.235 -1.482 -19.636 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.083 -1.087 -18.123 1.00 0.00 H new ATOM 0 HG13 VAL A 67 1.817 -0.669 -19.689 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.004 -3.232 -21.105 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.614 -2.484 -21.222 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.459 -4.189 -20.735 1.00 0.00 H new ATOM 683 N GLU A 68 3.292 -1.098 -16.676 1.00 0.00 N ATOM 684 CA GLU A 68 3.100 -0.580 -15.318 1.00 0.00 C ATOM 685 C GLU A 68 2.512 0.843 -15.370 1.00 0.00 C ATOM 686 O GLU A 68 2.716 1.559 -16.349 1.00 0.00 O ATOM 687 CB GLU A 68 4.449 -0.619 -14.575 1.00 0.00 C ATOM 688 CG GLU A 68 4.315 -0.460 -13.055 1.00 0.00 C ATOM 689 CD GLU A 68 5.673 -0.627 -12.359 1.00 0.00 C ATOM 690 OE1 GLU A 68 6.233 -1.750 -12.388 1.00 0.00 O ATOM 691 OE2 GLU A 68 6.177 0.368 -11.785 1.00 0.00 O ATOM 0 H GLU A 68 3.550 -0.371 -17.344 1.00 0.00 H new ATOM 0 HA GLU A 68 2.388 -1.201 -14.774 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.947 -1.564 -14.791 1.00 0.00 H new ATOM 0 HB3 GLU A 68 5.090 0.174 -14.960 1.00 0.00 H new ATOM 0 HG2 GLU A 68 3.903 0.522 -12.824 1.00 0.00 H new ATOM 0 HG3 GLU A 68 3.612 -1.199 -12.670 1.00 0.00 H new ATOM 698 N VAL A 69 1.788 1.271 -14.330 1.00 0.00 N ATOM 699 CA VAL A 69 1.285 2.653 -14.194 1.00 0.00 C ATOM 700 C VAL A 69 1.507 3.135 -12.757 1.00 0.00 C ATOM 701 O VAL A 69 1.199 2.411 -11.809 1.00 0.00 O ATOM 702 CB VAL A 69 -0.204 2.773 -14.602 1.00 0.00 C ATOM 703 CG1 VAL A 69 -0.717 4.222 -14.499 1.00 0.00 C ATOM 704 CG2 VAL A 69 -0.465 2.264 -16.029 1.00 0.00 C ATOM 0 H VAL A 69 1.530 0.667 -13.550 1.00 0.00 H new ATOM 0 HA VAL A 69 1.844 3.291 -14.878 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.746 2.144 -13.896 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -1.766 4.259 -14.795 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -0.617 4.571 -13.471 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -0.132 4.863 -15.158 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -1.524 2.370 -16.265 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.125 2.846 -16.737 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.182 1.214 -16.098 1.00 0.00 H new ATOM 714 N GLN A 70 2.064 4.341 -12.605 1.00 0.00 N ATOM 715 CA GLN A 70 2.434 4.952 -11.324 1.00 0.00 C ATOM 716 C GLN A 70 1.795 6.340 -11.173 1.00 0.00 C ATOM 717 O GLN A 70 1.586 7.037 -12.165 1.00 0.00 O ATOM 718 CB GLN A 70 3.966 5.115 -11.246 1.00 0.00 C ATOM 719 CG GLN A 70 4.767 3.805 -11.360 1.00 0.00 C ATOM 720 CD GLN A 70 6.281 4.011 -11.185 1.00 0.00 C ATOM 721 OE1 GLN A 70 6.789 5.110 -10.989 1.00 0.00 O ATOM 722 NE2 GLN A 70 7.072 2.960 -11.245 1.00 0.00 N ATOM 0 H GLN A 70 2.278 4.941 -13.401 1.00 0.00 H new ATOM 0 HA GLN A 70 2.077 4.300 -10.527 1.00 0.00 H new ATOM 0 HB2 GLN A 70 4.285 5.789 -12.041 1.00 0.00 H new ATOM 0 HB3 GLN A 70 4.217 5.596 -10.301 1.00 0.00 H new ATOM 0 HG2 GLN A 70 4.412 3.101 -10.607 1.00 0.00 H new ATOM 0 HG3 GLN A 70 4.577 3.353 -12.333 1.00 0.00 H new ATOM 0 HE21 GLN A 70 6.678 2.033 -11.407 1.00 0.00 H new ATOM 0 HE22 GLN A 70 8.079 3.072 -11.130 1.00 0.00 H new ATOM 731 N GLU A 71 1.536 6.781 -9.938 1.00 0.00 N ATOM 732 CA GLU A 71 1.132 8.166 -9.654 1.00 0.00 C ATOM 733 C GLU A 71 2.364 9.088 -9.600 1.00 0.00 C ATOM 734 O GLU A 71 3.415 8.706 -9.074 1.00 0.00 O ATOM 735 CB GLU A 71 0.278 8.246 -8.371 1.00 0.00 C ATOM 736 CG GLU A 71 1.008 7.868 -7.073 1.00 0.00 C ATOM 737 CD GLU A 71 0.053 7.914 -5.872 1.00 0.00 C ATOM 738 OE1 GLU A 71 -0.212 9.022 -5.348 1.00 0.00 O ATOM 739 OE2 GLU A 71 -0.424 6.844 -5.428 1.00 0.00 O ATOM 0 H GLU A 71 1.600 6.192 -9.108 1.00 0.00 H new ATOM 0 HA GLU A 71 0.500 8.519 -10.469 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -0.104 9.262 -8.271 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -0.585 7.591 -8.487 1.00 0.00 H new ATOM 0 HG2 GLU A 71 1.431 6.868 -7.168 1.00 0.00 H new ATOM 0 HG3 GLU A 71 1.840 8.552 -6.907 1.00 0.00 H new ATOM 746 N ILE A 72 2.249 10.307 -10.144 1.00 0.00 N ATOM 747 CA ILE A 72 3.365 11.276 -10.178 1.00 0.00 C ATOM 748 C ILE A 72 3.472 12.057 -8.860 1.00 0.00 C ATOM 749 O ILE A 72 4.577 12.303 -8.372 1.00 0.00 O ATOM 750 CB ILE A 72 3.244 12.204 -11.415 1.00 0.00 C ATOM 751 CG1 ILE A 72 3.369 11.363 -12.712 1.00 0.00 C ATOM 752 CG2 ILE A 72 4.305 13.323 -11.389 1.00 0.00 C ATOM 753 CD1 ILE A 72 3.236 12.164 -14.015 1.00 0.00 C ATOM 0 H ILE A 72 1.389 10.652 -10.571 1.00 0.00 H new ATOM 0 HA ILE A 72 4.299 10.724 -10.280 1.00 0.00 H new ATOM 0 HB ILE A 72 2.266 12.684 -11.390 1.00 0.00 H new ATOM 0 HG12 ILE A 72 4.335 10.859 -12.709 1.00 0.00 H new ATOM 0 HG13 ILE A 72 2.604 10.587 -12.700 1.00 0.00 H new ATOM 0 HG21 ILE A 72 4.190 13.954 -12.271 1.00 0.00 H new ATOM 0 HG22 ILE A 72 4.175 13.927 -10.491 1.00 0.00 H new ATOM 0 HG23 ILE A 72 5.301 12.880 -11.387 1.00 0.00 H new ATOM 0 HD11 ILE A 72 3.337 11.492 -14.867 1.00 0.00 H new ATOM 0 HD12 ILE A 72 2.259 12.647 -14.047 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.017 12.923 -14.057 1.00 0.00 H new ATOM 765 N ASN A 73 2.326 12.426 -8.273 1.00 0.00 N ATOM 766 CA ASN A 73 2.238 13.232 -7.043 1.00 0.00 C ATOM 767 C ASN A 73 0.844 13.152 -6.384 1.00 0.00 C ATOM 768 O ASN A 73 0.747 12.811 -5.204 1.00 0.00 O ATOM 769 CB ASN A 73 2.625 14.691 -7.360 1.00 0.00 C ATOM 770 CG ASN A 73 2.657 15.553 -6.102 1.00 0.00 C ATOM 771 OD1 ASN A 73 1.687 16.217 -5.760 1.00 0.00 O ATOM 772 ND2 ASN A 73 3.761 15.547 -5.369 1.00 0.00 N ATOM 0 H ASN A 73 1.413 12.168 -8.646 1.00 0.00 H new ATOM 0 HA ASN A 73 2.939 12.821 -6.317 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.603 14.712 -7.840 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.912 15.110 -8.070 1.00 0.00 H new ATOM 0 HD21 ASN A 73 3.807 16.099 -4.512 1.00 0.00 H new ATOM 0 HD22 ASN A 73 4.564 14.991 -5.662 1.00 0.00 H new ATOM 779 N GLU A 74 -0.227 13.436 -7.145 1.00 0.00 N ATOM 780 CA GLU A 74 -1.626 13.343 -6.691 1.00 0.00 C ATOM 781 C GLU A 74 -2.623 13.322 -7.865 1.00 0.00 C ATOM 782 O GLU A 74 -3.406 12.380 -7.995 1.00 0.00 O ATOM 783 CB GLU A 74 -1.942 14.490 -5.705 1.00 0.00 C ATOM 784 CG GLU A 74 -3.352 14.387 -5.109 1.00 0.00 C ATOM 785 CD GLU A 74 -3.574 15.454 -4.031 1.00 0.00 C ATOM 786 OE1 GLU A 74 -4.038 16.572 -4.362 1.00 0.00 O ATOM 787 OE2 GLU A 74 -3.297 15.180 -2.838 1.00 0.00 O ATOM 0 H GLU A 74 -0.143 13.743 -8.114 1.00 0.00 H new ATOM 0 HA GLU A 74 -1.743 12.392 -6.172 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -1.209 14.482 -4.898 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -1.839 15.445 -6.220 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -4.094 14.504 -5.899 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -3.497 13.396 -4.680 1.00 0.00 H new ATOM 794 N GLU A 75 -2.578 14.341 -8.731 1.00 0.00 N ATOM 795 CA GLU A 75 -3.547 14.530 -9.830 1.00 0.00 C ATOM 796 C GLU A 75 -3.097 13.938 -11.182 1.00 0.00 C ATOM 797 O GLU A 75 -3.929 13.774 -12.079 1.00 0.00 O ATOM 798 CB GLU A 75 -3.849 16.031 -9.999 1.00 0.00 C ATOM 799 CG GLU A 75 -4.511 16.650 -8.762 1.00 0.00 C ATOM 800 CD GLU A 75 -4.911 18.109 -9.028 1.00 0.00 C ATOM 801 OE1 GLU A 75 -4.057 19.012 -8.869 1.00 0.00 O ATOM 802 OE2 GLU A 75 -6.082 18.362 -9.400 1.00 0.00 O ATOM 0 H GLU A 75 -1.863 15.068 -8.693 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.442 13.979 -9.542 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.921 16.561 -10.212 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.501 16.170 -10.862 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.393 16.071 -8.488 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.825 16.605 -7.916 1.00 0.00 H new ATOM 809 N GLU A 76 -1.805 13.627 -11.347 1.00 0.00 N ATOM 810 CA GLU A 76 -1.211 13.105 -12.586 1.00 0.00 C ATOM 811 C GLU A 76 -0.584 11.717 -12.381 1.00 0.00 C ATOM 812 O GLU A 76 -0.133 11.371 -11.286 1.00 0.00 O ATOM 813 CB GLU A 76 -0.128 14.063 -13.112 1.00 0.00 C ATOM 814 CG GLU A 76 -0.598 15.488 -13.430 1.00 0.00 C ATOM 815 CD GLU A 76 -1.743 15.534 -14.455 1.00 0.00 C ATOM 816 OE1 GLU A 76 -1.711 14.790 -15.462 1.00 0.00 O ATOM 817 OE2 GLU A 76 -2.709 16.309 -14.261 1.00 0.00 O ATOM 0 H GLU A 76 -1.121 13.735 -10.598 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.020 13.020 -13.311 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.671 14.120 -12.373 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.304 13.633 -14.015 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -0.924 15.970 -12.508 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.245 16.065 -13.810 1.00 0.00 H new ATOM 824 N TYR A 77 -0.512 10.940 -13.464 1.00 0.00 N ATOM 825 CA TYR A 77 -0.007 9.562 -13.487 1.00 0.00 C ATOM 826 C TYR A 77 0.875 9.309 -14.720 1.00 0.00 C ATOM 827 O TYR A 77 0.641 9.882 -15.787 1.00 0.00 O ATOM 828 CB TYR A 77 -1.192 8.578 -13.504 1.00 0.00 C ATOM 829 CG TYR A 77 -2.171 8.691 -12.349 1.00 0.00 C ATOM 830 CD1 TYR A 77 -3.220 9.632 -12.400 1.00 0.00 C ATOM 831 CD2 TYR A 77 -2.062 7.829 -11.240 1.00 0.00 C ATOM 832 CE1 TYR A 77 -4.141 9.728 -11.341 1.00 0.00 C ATOM 833 CE2 TYR A 77 -2.984 7.912 -10.179 1.00 0.00 C ATOM 834 CZ TYR A 77 -4.025 8.868 -10.224 1.00 0.00 C ATOM 835 OH TYR A 77 -4.923 8.957 -9.203 1.00 0.00 O ATOM 0 H TYR A 77 -0.814 11.263 -14.383 1.00 0.00 H new ATOM 0 HA TYR A 77 0.598 9.410 -12.593 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -1.742 8.719 -14.435 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -0.795 7.563 -13.519 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -3.317 10.282 -13.257 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -1.266 7.100 -11.203 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -4.936 10.458 -11.381 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -2.896 7.247 -9.333 1.00 0.00 H new ATOM 0 HH TYR A 77 -4.702 8.295 -8.515 1.00 0.00 H new ATOM 845 N LEU A 78 1.868 8.429 -14.588 1.00 0.00 N ATOM 846 CA LEU A 78 2.789 8.013 -15.647 1.00 0.00 C ATOM 847 C LEU A 78 2.564 6.530 -15.983 1.00 0.00 C ATOM 848 O LEU A 78 2.718 5.668 -15.120 1.00 0.00 O ATOM 849 CB LEU A 78 4.230 8.266 -15.156 1.00 0.00 C ATOM 850 CG LEU A 78 5.345 7.823 -16.130 1.00 0.00 C ATOM 851 CD1 LEU A 78 5.293 8.581 -17.466 1.00 0.00 C ATOM 852 CD2 LEU A 78 6.711 8.037 -15.471 1.00 0.00 C ATOM 0 H LEU A 78 2.061 7.966 -13.700 1.00 0.00 H new ATOM 0 HA LEU A 78 2.614 8.585 -16.558 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.347 9.331 -14.956 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.370 7.746 -14.208 1.00 0.00 H new ATOM 0 HG LEU A 78 5.188 6.767 -16.350 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.097 8.232 -18.114 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.333 8.400 -17.950 1.00 0.00 H new ATOM 0 HD13 LEU A 78 5.412 9.649 -17.283 1.00 0.00 H new ATOM 0 HD21 LEU A 78 7.499 7.725 -16.157 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.837 9.092 -15.230 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.771 7.446 -14.557 1.00 0.00 H new ATOM 864 N VAL A 79 2.235 6.245 -17.244 1.00 0.00 N ATOM 865 CA VAL A 79 2.186 4.896 -17.836 1.00 0.00 C ATOM 866 C VAL A 79 3.596 4.547 -18.324 1.00 0.00 C ATOM 867 O VAL A 79 4.255 5.378 -18.951 1.00 0.00 O ATOM 868 CB VAL A 79 1.195 4.833 -19.021 1.00 0.00 C ATOM 869 CG1 VAL A 79 1.145 3.440 -19.668 1.00 0.00 C ATOM 870 CG2 VAL A 79 -0.229 5.254 -18.617 1.00 0.00 C ATOM 0 H VAL A 79 1.984 6.973 -17.913 1.00 0.00 H new ATOM 0 HA VAL A 79 1.842 4.185 -17.085 1.00 0.00 H new ATOM 0 HB VAL A 79 1.576 5.545 -19.753 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.435 3.448 -20.495 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.134 3.177 -20.042 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.830 2.706 -18.927 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -0.886 5.193 -19.484 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.597 4.590 -17.835 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.214 6.278 -18.245 1.00 0.00 H new ATOM 880 N ILE A 80 4.061 3.327 -18.049 1.00 0.00 N ATOM 881 CA ILE A 80 5.417 2.847 -18.361 1.00 0.00 C ATOM 882 C ILE A 80 5.330 1.492 -19.078 1.00 0.00 C ATOM 883 O ILE A 80 4.664 0.583 -18.584 1.00 0.00 O ATOM 884 CB ILE A 80 6.242 2.711 -17.052 1.00 0.00 C ATOM 885 CG1 ILE A 80 6.252 4.024 -16.227 1.00 0.00 C ATOM 886 CG2 ILE A 80 7.681 2.271 -17.383 1.00 0.00 C ATOM 887 CD1 ILE A 80 6.964 3.916 -14.874 1.00 0.00 C ATOM 0 H ILE A 80 3.489 2.620 -17.588 1.00 0.00 H new ATOM 0 HA ILE A 80 5.914 3.563 -19.015 1.00 0.00 H new ATOM 0 HB ILE A 80 5.762 1.951 -16.436 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.733 4.805 -16.816 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.223 4.341 -16.058 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.254 2.178 -16.461 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.659 1.309 -17.895 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.150 3.015 -18.028 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.924 4.878 -14.364 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.471 3.160 -14.263 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.004 3.632 -15.032 1.00 0.00 H new ATOM 899 N ILE A 81 6.037 1.321 -20.203 1.00 0.00 N ATOM 900 CA ILE A 81 6.196 -0.003 -20.847 1.00 0.00 C ATOM 901 C ILE A 81 7.681 -0.349 -21.027 1.00 0.00 C ATOM 902 O ILE A 81 8.387 0.284 -21.811 1.00 0.00 O ATOM 903 CB ILE A 81 5.430 -0.111 -22.186 1.00 0.00 C ATOM 904 CG1 ILE A 81 3.984 0.432 -22.086 1.00 0.00 C ATOM 905 CG2 ILE A 81 5.413 -1.594 -22.617 1.00 0.00 C ATOM 906 CD1 ILE A 81 3.288 0.589 -23.439 1.00 0.00 C ATOM 0 H ILE A 81 6.511 2.080 -20.692 1.00 0.00 H new ATOM 0 HA ILE A 81 5.750 -0.736 -20.176 1.00 0.00 H new ATOM 0 HB ILE A 81 5.942 0.503 -22.927 1.00 0.00 H new ATOM 0 HG12 ILE A 81 3.396 -0.240 -21.461 1.00 0.00 H new ATOM 0 HG13 ILE A 81 4.003 1.399 -21.583 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.877 -1.692 -23.561 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.436 -1.948 -22.742 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.914 -2.189 -21.852 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.280 0.974 -23.287 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.852 1.285 -24.060 1.00 0.00 H new ATOM 0 HD13 ILE A 81 3.236 -0.380 -23.936 1.00 0.00 H new ATOM 918 N ARG A 82 8.125 -1.401 -20.336 1.00 0.00 N ATOM 919 CA ARG A 82 9.480 -1.974 -20.370 1.00 0.00 C ATOM 920 C ARG A 82 9.566 -3.138 -21.382 1.00 0.00 C ATOM 921 O ARG A 82 9.843 -4.283 -21.016 1.00 0.00 O ATOM 922 CB ARG A 82 9.916 -2.353 -18.936 1.00 0.00 C ATOM 923 CG ARG A 82 8.873 -3.164 -18.149 1.00 0.00 C ATOM 924 CD ARG A 82 9.365 -3.636 -16.779 1.00 0.00 C ATOM 925 NE ARG A 82 8.236 -4.219 -16.028 1.00 0.00 N ATOM 926 CZ ARG A 82 7.605 -3.701 -14.980 1.00 0.00 C ATOM 927 NH1 ARG A 82 8.005 -2.616 -14.357 1.00 0.00 N ATOM 928 NH2 ARG A 82 6.517 -4.288 -14.539 1.00 0.00 N ATOM 0 H ARG A 82 7.514 -1.910 -19.697 1.00 0.00 H new ATOM 0 HA ARG A 82 10.191 -1.231 -20.731 1.00 0.00 H new ATOM 0 HB2 ARG A 82 10.840 -2.928 -18.990 1.00 0.00 H new ATOM 0 HB3 ARG A 82 10.141 -1.440 -18.384 1.00 0.00 H new ATOM 0 HG2 ARG A 82 7.979 -2.555 -18.014 1.00 0.00 H new ATOM 0 HG3 ARG A 82 8.581 -4.033 -18.739 1.00 0.00 H new ATOM 0 HD2 ARG A 82 10.157 -4.375 -16.899 1.00 0.00 H new ATOM 0 HD3 ARG A 82 9.791 -2.800 -16.225 1.00 0.00 H new ATOM 0 HE ARG A 82 7.901 -5.126 -16.352 1.00 0.00 H new ATOM 0 HH11 ARG A 82 8.841 -2.125 -14.674 1.00 0.00 H new ATOM 0 HH12 ARG A 82 7.479 -2.264 -13.557 1.00 0.00 H new ATOM 0 HH21 ARG A 82 6.168 -5.129 -15.000 1.00 0.00 H new ATOM 0 HH22 ARG A 82 6.020 -3.904 -13.735 1.00 0.00 H new ATOM 942 N PHE A 83 9.242 -2.867 -22.652 1.00 0.00 N ATOM 943 CA PHE A 83 9.150 -3.883 -23.712 1.00 0.00 C ATOM 944 C PHE A 83 10.534 -4.354 -24.211 1.00 0.00 C ATOM 945 O PHE A 83 11.546 -3.667 -24.031 1.00 0.00 O ATOM 946 CB PHE A 83 8.271 -3.360 -24.868 1.00 0.00 C ATOM 947 CG PHE A 83 8.935 -2.355 -25.793 1.00 0.00 C ATOM 948 CD1 PHE A 83 8.960 -0.980 -25.471 1.00 0.00 C ATOM 949 CD2 PHE A 83 9.516 -2.802 -26.997 1.00 0.00 C ATOM 950 CE1 PHE A 83 9.589 -0.074 -26.344 1.00 0.00 C ATOM 951 CE2 PHE A 83 10.122 -1.889 -27.875 1.00 0.00 C ATOM 952 CZ PHE A 83 10.154 -0.525 -27.549 1.00 0.00 C ATOM 0 H PHE A 83 9.033 -1.924 -22.979 1.00 0.00 H new ATOM 0 HA PHE A 83 8.676 -4.766 -23.284 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.940 -4.211 -25.463 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.378 -2.901 -24.443 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.499 -0.627 -24.560 1.00 0.00 H new ATOM 0 HD2 PHE A 83 9.495 -3.853 -27.246 1.00 0.00 H new ATOM 0 HE1 PHE A 83 9.638 0.974 -26.087 1.00 0.00 H new ATOM 0 HE2 PHE A 83 10.562 -2.236 -28.798 1.00 0.00 H new ATOM 0 HZ PHE A 83 10.614 0.180 -28.226 1.00 0.00 H new ATOM 962 N THR A 84 10.564 -5.522 -24.877 1.00 0.00 N ATOM 963 CA THR A 84 11.782 -6.146 -25.430 1.00 0.00 C ATOM 964 C THR A 84 11.489 -6.657 -26.847 1.00 0.00 C ATOM 965 O THR A 84 10.578 -7.473 -26.980 1.00 0.00 O ATOM 966 CB THR A 84 12.238 -7.302 -24.523 1.00 0.00 C ATOM 967 OG1 THR A 84 12.558 -6.778 -23.253 1.00 0.00 O ATOM 968 CG2 THR A 84 13.486 -8.012 -25.055 1.00 0.00 C ATOM 0 H THR A 84 9.723 -6.072 -25.050 1.00 0.00 H new ATOM 0 HA THR A 84 12.584 -5.409 -25.475 1.00 0.00 H new ATOM 0 HB THR A 84 11.422 -8.024 -24.483 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.849 -7.505 -22.663 1.00 0.00 H new ATOM 0 HG21 THR A 84 13.763 -8.818 -24.376 1.00 0.00 H new ATOM 0 HG22 THR A 84 13.277 -8.424 -26.042 1.00 0.00 H new ATOM 0 HG23 THR A 84 14.308 -7.299 -25.126 1.00 0.00 H new ATOM 976 N PRO A 85 12.212 -6.215 -27.896 1.00 0.00 N ATOM 977 CA PRO A 85 11.963 -6.624 -29.278 1.00 0.00 C ATOM 978 C PRO A 85 12.429 -8.067 -29.538 1.00 0.00 C ATOM 979 O PRO A 85 13.153 -8.652 -28.730 1.00 0.00 O ATOM 980 CB PRO A 85 12.727 -5.605 -30.134 1.00 0.00 C ATOM 981 CG PRO A 85 13.924 -5.249 -29.255 1.00 0.00 C ATOM 982 CD PRO A 85 13.313 -5.261 -27.854 1.00 0.00 C ATOM 0 HA PRO A 85 10.900 -6.630 -29.517 1.00 0.00 H new ATOM 0 HB2 PRO A 85 13.039 -6.032 -31.087 1.00 0.00 H new ATOM 0 HB3 PRO A 85 12.118 -4.730 -30.360 1.00 0.00 H new ATOM 0 HG2 PRO A 85 14.731 -5.975 -29.353 1.00 0.00 H new ATOM 0 HG3 PRO A 85 14.340 -4.274 -29.509 1.00 0.00 H new ATOM 0 HD2 PRO A 85 14.053 -5.554 -27.110 1.00 0.00 H new ATOM 0 HD3 PRO A 85 12.957 -4.269 -27.576 1.00 0.00 H new ATOM 990 N THR A 86 12.032 -8.625 -30.695 1.00 0.00 N ATOM 991 CA THR A 86 12.398 -9.985 -31.149 1.00 0.00 C ATOM 992 C THR A 86 13.909 -10.193 -31.196 1.00 0.00 C ATOM 993 O THR A 86 14.415 -11.203 -30.709 1.00 0.00 O ATOM 994 CB THR A 86 11.799 -10.270 -32.531 1.00 0.00 C ATOM 995 OG1 THR A 86 12.088 -9.178 -33.381 1.00 0.00 O ATOM 996 CG2 THR A 86 10.282 -10.446 -32.464 1.00 0.00 C ATOM 0 H THR A 86 11.433 -8.134 -31.359 1.00 0.00 H new ATOM 0 HA THR A 86 11.987 -10.682 -30.419 1.00 0.00 H new ATOM 0 HB THR A 86 12.235 -11.195 -32.908 1.00 0.00 H new ATOM 0 HG1 THR A 86 11.712 -9.347 -34.270 1.00 0.00 H new ATOM 0 HG21 THR A 86 9.894 -10.646 -33.463 1.00 0.00 H new ATOM 0 HG22 THR A 86 10.041 -11.282 -31.807 1.00 0.00 H new ATOM 0 HG23 THR A 86 9.827 -9.535 -32.074 1.00 0.00 H new ATOM 1004 N VAL A 87 14.614 -9.205 -31.750 1.00 0.00 N ATOM 1005 CA VAL A 87 16.080 -9.055 -31.735 1.00 0.00 C ATOM 1006 C VAL A 87 16.444 -7.575 -31.514 1.00 0.00 C ATOM 1007 O VAL A 87 15.667 -6.709 -31.927 1.00 0.00 O ATOM 1008 CB VAL A 87 16.744 -9.576 -33.037 1.00 0.00 C ATOM 1009 CG1 VAL A 87 16.652 -11.107 -33.153 1.00 0.00 C ATOM 1010 CG2 VAL A 87 16.179 -8.933 -34.318 1.00 0.00 C ATOM 0 H VAL A 87 14.157 -8.443 -32.250 1.00 0.00 H new ATOM 0 HA VAL A 87 16.464 -9.663 -30.916 1.00 0.00 H new ATOM 0 HB VAL A 87 17.790 -9.280 -32.954 1.00 0.00 H new ATOM 0 HG11 VAL A 87 17.129 -11.431 -34.078 1.00 0.00 H new ATOM 0 HG12 VAL A 87 17.157 -11.567 -32.304 1.00 0.00 H new ATOM 0 HG13 VAL A 87 15.605 -11.409 -33.159 1.00 0.00 H new ATOM 0 HG21 VAL A 87 16.690 -9.345 -35.188 1.00 0.00 H new ATOM 0 HG22 VAL A 87 15.112 -9.143 -34.391 1.00 0.00 H new ATOM 0 HG23 VAL A 87 16.335 -7.855 -34.283 1.00 0.00 H new ATOM 1020 N PRO A 88 17.599 -7.255 -30.893 1.00 0.00 N ATOM 1021 CA PRO A 88 18.060 -5.880 -30.700 1.00 0.00 C ATOM 1022 C PRO A 88 18.640 -5.321 -32.011 1.00 0.00 C ATOM 1023 O PRO A 88 19.850 -5.164 -32.162 1.00 0.00 O ATOM 1024 CB PRO A 88 19.065 -5.965 -29.543 1.00 0.00 C ATOM 1025 CG PRO A 88 19.686 -7.349 -29.724 1.00 0.00 C ATOM 1026 CD PRO A 88 18.515 -8.187 -30.241 1.00 0.00 C ATOM 0 HA PRO A 88 17.265 -5.179 -30.445 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.815 -5.176 -29.602 1.00 0.00 H new ATOM 0 HB3 PRO A 88 18.574 -5.867 -28.575 1.00 0.00 H new ATOM 0 HG2 PRO A 88 20.513 -7.330 -30.434 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.079 -7.741 -28.786 1.00 0.00 H new ATOM 0 HD2 PRO A 88 18.861 -8.947 -30.942 1.00 0.00 H new ATOM 0 HD3 PRO A 88 18.020 -8.710 -29.423 1.00 0.00 H new ATOM 1034 N HIS A 89 17.757 -5.019 -32.969 1.00 0.00 N ATOM 1035 CA HIS A 89 18.068 -4.399 -34.260 1.00 0.00 C ATOM 1036 C HIS A 89 17.271 -3.090 -34.385 1.00 0.00 C ATOM 1037 O HIS A 89 16.041 -3.139 -34.461 1.00 0.00 O ATOM 1038 CB HIS A 89 17.705 -5.399 -35.374 1.00 0.00 C ATOM 1039 CG HIS A 89 17.942 -4.925 -36.794 1.00 0.00 C ATOM 1040 ND1 HIS A 89 17.411 -5.506 -37.923 1.00 0.00 N ATOM 1041 CD2 HIS A 89 18.726 -3.879 -37.217 1.00 0.00 C ATOM 1042 CE1 HIS A 89 17.852 -4.825 -38.994 1.00 0.00 C ATOM 1043 NE2 HIS A 89 18.646 -3.806 -38.614 1.00 0.00 N ATOM 0 H HIS A 89 16.761 -5.209 -32.860 1.00 0.00 H new ATOM 0 HA HIS A 89 19.127 -4.157 -34.344 1.00 0.00 H new ATOM 0 HB2 HIS A 89 18.278 -6.312 -35.216 1.00 0.00 H new ATOM 0 HB3 HIS A 89 16.652 -5.662 -35.270 1.00 0.00 H new ATOM 0 HD1 HIS A 89 16.790 -6.315 -37.943 1.00 0.00 H new ATOM 0 HD2 HIS A 89 19.305 -3.225 -36.582 1.00 0.00 H new ATOM 0 HE1 HIS A 89 17.604 -5.062 -40.018 1.00 0.00 H new ATOM 1051 N CYS A 90 17.941 -1.929 -34.425 1.00 0.00 N ATOM 1052 CA CYS A 90 17.311 -0.599 -34.465 1.00 0.00 C ATOM 1053 C CYS A 90 16.177 -0.475 -35.497 1.00 0.00 C ATOM 1054 O CYS A 90 15.129 0.083 -35.184 1.00 0.00 O ATOM 1055 CB CYS A 90 18.404 0.454 -34.722 1.00 0.00 C ATOM 1056 SG CYS A 90 19.546 0.532 -33.313 1.00 0.00 S ATOM 0 H CYS A 90 18.960 -1.887 -34.431 1.00 0.00 H new ATOM 0 HA CYS A 90 16.833 -0.434 -33.499 1.00 0.00 H new ATOM 0 HB2 CYS A 90 18.953 0.205 -35.630 1.00 0.00 H new ATOM 0 HB3 CYS A 90 17.947 1.430 -34.883 1.00 0.00 H new ATOM 0 HG CYS A 90 20.463 1.423 -33.547 1.00 0.00 H new ATOM 1062 N SER A 91 16.352 -1.037 -36.694 1.00 0.00 N ATOM 1063 CA SER A 91 15.362 -1.009 -37.788 1.00 0.00 C ATOM 1064 C SER A 91 13.999 -1.619 -37.407 1.00 0.00 C ATOM 1065 O SER A 91 12.969 -1.214 -37.945 1.00 0.00 O ATOM 1066 CB SER A 91 15.908 -1.779 -39.004 1.00 0.00 C ATOM 1067 OG SER A 91 17.254 -1.437 -39.318 1.00 0.00 O ATOM 0 H SER A 91 17.205 -1.538 -36.942 1.00 0.00 H new ATOM 0 HA SER A 91 15.200 0.044 -38.017 1.00 0.00 H new ATOM 0 HB2 SER A 91 15.847 -2.849 -38.807 1.00 0.00 H new ATOM 0 HB3 SER A 91 15.276 -1.577 -39.869 1.00 0.00 H new ATOM 0 HG SER A 91 17.851 -2.155 -39.023 1.00 0.00 H new ATOM 1073 N LEU A 92 13.995 -2.581 -36.472 1.00 0.00 N ATOM 1074 CA LEU A 92 12.792 -3.220 -35.928 1.00 0.00 C ATOM 1075 C LEU A 92 12.425 -2.618 -34.564 1.00 0.00 C ATOM 1076 O LEU A 92 11.276 -2.250 -34.337 1.00 0.00 O ATOM 1077 CB LEU A 92 13.033 -4.742 -35.810 1.00 0.00 C ATOM 1078 CG LEU A 92 13.533 -5.451 -37.090 1.00 0.00 C ATOM 1079 CD1 LEU A 92 13.737 -6.945 -36.792 1.00 0.00 C ATOM 1080 CD2 LEU A 92 12.581 -5.288 -38.283 1.00 0.00 C ATOM 0 H LEU A 92 14.855 -2.945 -36.063 1.00 0.00 H new ATOM 0 HA LEU A 92 11.955 -3.042 -36.603 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.760 -4.914 -35.016 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.102 -5.214 -35.497 1.00 0.00 H new ATOM 0 HG LEU A 92 14.473 -4.979 -37.374 1.00 0.00 H new ATOM 0 HD11 LEU A 92 14.090 -7.450 -37.691 1.00 0.00 H new ATOM 0 HD12 LEU A 92 14.475 -7.060 -35.998 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.791 -7.385 -36.475 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.990 -5.809 -39.149 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.608 -5.710 -38.032 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.468 -4.229 -38.516 1.00 0.00 H new ATOM 1092 N ALA A 93 13.407 -2.481 -33.665 1.00 0.00 N ATOM 1093 CA ALA A 93 13.229 -2.026 -32.284 1.00 0.00 C ATOM 1094 C ALA A 93 12.627 -0.615 -32.189 1.00 0.00 C ATOM 1095 O ALA A 93 11.736 -0.391 -31.365 1.00 0.00 O ATOM 1096 CB ALA A 93 14.594 -2.115 -31.589 1.00 0.00 C ATOM 0 H ALA A 93 14.380 -2.691 -33.888 1.00 0.00 H new ATOM 0 HA ALA A 93 12.505 -2.669 -31.784 1.00 0.00 H new ATOM 0 HB1 ALA A 93 14.498 -1.783 -30.555 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.945 -3.147 -31.607 1.00 0.00 H new ATOM 0 HB3 ALA A 93 15.310 -1.479 -32.110 1.00 0.00 H new ATOM 1102 N THR A 94 13.062 0.314 -33.058 1.00 0.00 N ATOM 1103 CA THR A 94 12.485 1.672 -33.139 1.00 0.00 C ATOM 1104 C THR A 94 11.032 1.627 -33.563 1.00 0.00 C ATOM 1105 O THR A 94 10.194 2.257 -32.933 1.00 0.00 O ATOM 1106 CB THR A 94 13.249 2.615 -34.078 1.00 0.00 C ATOM 1107 OG1 THR A 94 13.381 2.065 -35.369 1.00 0.00 O ATOM 1108 CG2 THR A 94 14.633 2.938 -33.536 1.00 0.00 C ATOM 0 H THR A 94 13.819 0.149 -33.721 1.00 0.00 H new ATOM 0 HA THR A 94 12.571 2.075 -32.130 1.00 0.00 H new ATOM 0 HB THR A 94 12.664 3.532 -34.139 1.00 0.00 H new ATOM 0 HG1 THR A 94 14.081 1.379 -35.362 1.00 0.00 H new ATOM 0 HG21 THR A 94 15.147 3.608 -34.226 1.00 0.00 H new ATOM 0 HG22 THR A 94 14.539 3.421 -32.563 1.00 0.00 H new ATOM 0 HG23 THR A 94 15.206 2.017 -33.430 1.00 0.00 H new ATOM 1116 N LEU A 95 10.739 0.862 -34.610 1.00 0.00 N ATOM 1117 CA LEU A 95 9.427 0.770 -35.240 1.00 0.00 C ATOM 1118 C LEU A 95 8.413 0.117 -34.291 1.00 0.00 C ATOM 1119 O LEU A 95 7.312 0.635 -34.128 1.00 0.00 O ATOM 1120 CB LEU A 95 9.641 0.038 -36.584 1.00 0.00 C ATOM 1121 CG LEU A 95 8.691 0.480 -37.716 1.00 0.00 C ATOM 1122 CD1 LEU A 95 9.158 -0.111 -39.053 1.00 0.00 C ATOM 1123 CD2 LEU A 95 7.233 0.085 -37.461 1.00 0.00 C ATOM 0 H LEU A 95 11.435 0.267 -35.059 1.00 0.00 H new ATOM 0 HA LEU A 95 8.987 1.745 -35.451 1.00 0.00 H new ATOM 0 HB2 LEU A 95 10.669 0.196 -36.909 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.519 -1.033 -36.423 1.00 0.00 H new ATOM 0 HG LEU A 95 8.728 1.569 -37.750 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.482 0.206 -39.847 1.00 0.00 H new ATOM 0 HD12 LEU A 95 10.166 0.240 -39.274 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.158 -1.199 -38.990 1.00 0.00 H new ATOM 0 HD21 LEU A 95 6.614 0.423 -38.292 1.00 0.00 H new ATOM 0 HD22 LEU A 95 7.160 -0.999 -37.372 1.00 0.00 H new ATOM 0 HD23 LEU A 95 6.886 0.549 -36.538 1.00 0.00 H new ATOM 1135 N ILE A 96 8.804 -0.944 -33.576 1.00 0.00 N ATOM 1136 CA ILE A 96 8.018 -1.541 -32.474 1.00 0.00 C ATOM 1137 C ILE A 96 7.682 -0.485 -31.412 1.00 0.00 C ATOM 1138 O ILE A 96 6.513 -0.318 -31.069 1.00 0.00 O ATOM 1139 CB ILE A 96 8.785 -2.746 -31.873 1.00 0.00 C ATOM 1140 CG1 ILE A 96 8.813 -3.913 -32.888 1.00 0.00 C ATOM 1141 CG2 ILE A 96 8.163 -3.237 -30.553 1.00 0.00 C ATOM 1142 CD1 ILE A 96 9.853 -4.995 -32.569 1.00 0.00 C ATOM 0 H ILE A 96 9.688 -1.424 -33.744 1.00 0.00 H new ATOM 0 HA ILE A 96 7.070 -1.909 -32.867 1.00 0.00 H new ATOM 0 HB ILE A 96 9.798 -2.406 -31.658 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.825 -4.373 -32.924 1.00 0.00 H new ATOM 0 HG13 ILE A 96 9.015 -3.512 -33.881 1.00 0.00 H new ATOM 0 HG21 ILE A 96 8.737 -4.082 -30.173 1.00 0.00 H new ATOM 0 HG22 ILE A 96 8.178 -2.429 -29.821 1.00 0.00 H new ATOM 0 HG23 ILE A 96 7.133 -3.548 -30.729 1.00 0.00 H new ATOM 0 HD11 ILE A 96 9.809 -5.777 -33.327 1.00 0.00 H new ATOM 0 HD12 ILE A 96 10.849 -4.552 -32.562 1.00 0.00 H new ATOM 0 HD13 ILE A 96 9.641 -5.426 -31.591 1.00 0.00 H new ATOM 1154 N GLY A 97 8.681 0.266 -30.935 1.00 0.00 N ATOM 1155 CA GLY A 97 8.483 1.305 -29.916 1.00 0.00 C ATOM 1156 C GLY A 97 7.567 2.422 -30.402 1.00 0.00 C ATOM 1157 O GLY A 97 6.638 2.812 -29.697 1.00 0.00 O ATOM 0 H GLY A 97 9.649 0.171 -31.243 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.059 0.855 -29.018 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.449 1.726 -29.636 1.00 0.00 H new ATOM 1161 N LEU A 98 7.763 2.886 -31.638 1.00 0.00 N ATOM 1162 CA LEU A 98 6.873 3.834 -32.311 1.00 0.00 C ATOM 1163 C LEU A 98 5.440 3.298 -32.371 1.00 0.00 C ATOM 1164 O LEU A 98 4.528 4.032 -32.000 1.00 0.00 O ATOM 1165 CB LEU A 98 7.447 4.167 -33.707 1.00 0.00 C ATOM 1166 CG LEU A 98 8.188 5.518 -33.763 1.00 0.00 C ATOM 1167 CD1 LEU A 98 9.349 5.634 -32.763 1.00 0.00 C ATOM 1168 CD2 LEU A 98 8.725 5.734 -35.181 1.00 0.00 C ATOM 0 H LEU A 98 8.560 2.608 -32.210 1.00 0.00 H new ATOM 0 HA LEU A 98 6.822 4.761 -31.739 1.00 0.00 H new ATOM 0 HB2 LEU A 98 8.131 3.374 -34.008 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.633 4.178 -34.432 1.00 0.00 H new ATOM 0 HG LEU A 98 7.463 6.283 -33.486 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.820 6.612 -32.864 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.968 5.517 -31.748 1.00 0.00 H new ATOM 0 HD13 LEU A 98 10.084 4.855 -32.967 1.00 0.00 H new ATOM 0 HD21 LEU A 98 9.251 6.688 -35.230 1.00 0.00 H new ATOM 0 HD22 LEU A 98 9.412 4.927 -35.437 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.895 5.741 -35.887 1.00 0.00 H new ATOM 1180 N CYS A 99 5.226 2.023 -32.709 1.00 0.00 N ATOM 1181 CA CYS A 99 3.893 1.403 -32.681 1.00 0.00 C ATOM 1182 C CYS A 99 3.251 1.467 -31.285 1.00 0.00 C ATOM 1183 O CYS A 99 2.099 1.889 -31.189 1.00 0.00 O ATOM 1184 CB CYS A 99 3.967 -0.035 -33.225 1.00 0.00 C ATOM 1185 SG CYS A 99 4.378 -0.015 -34.990 1.00 0.00 S ATOM 0 H CYS A 99 5.968 1.391 -33.009 1.00 0.00 H new ATOM 0 HA CYS A 99 3.237 1.978 -33.335 1.00 0.00 H new ATOM 0 HB2 CYS A 99 4.719 -0.601 -32.675 1.00 0.00 H new ATOM 0 HB3 CYS A 99 3.013 -0.539 -33.072 1.00 0.00 H new ATOM 0 HG CYS A 99 5.669 0.036 -35.134 1.00 0.00 H new ATOM 1191 N LEU A 100 3.980 1.140 -30.205 1.00 0.00 N ATOM 1192 CA LEU A 100 3.448 1.244 -28.828 1.00 0.00 C ATOM 1193 C LEU A 100 3.053 2.695 -28.517 1.00 0.00 C ATOM 1194 O LEU A 100 1.897 2.974 -28.199 1.00 0.00 O ATOM 1195 CB LEU A 100 4.449 0.725 -27.765 1.00 0.00 C ATOM 1196 CG LEU A 100 5.101 -0.656 -27.964 1.00 0.00 C ATOM 1197 CD1 LEU A 100 5.693 -1.120 -26.628 1.00 0.00 C ATOM 1198 CD2 LEU A 100 4.139 -1.732 -28.479 1.00 0.00 C ATOM 0 H LEU A 100 4.941 0.801 -30.255 1.00 0.00 H new ATOM 0 HA LEU A 100 2.565 0.607 -28.778 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.251 1.459 -27.683 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.931 0.709 -26.806 1.00 0.00 H new ATOM 0 HG LEU A 100 5.867 -0.532 -28.729 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.158 -2.098 -26.756 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.442 -0.403 -26.293 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.900 -1.190 -25.883 1.00 0.00 H new ATOM 0 HD21 LEU A 100 4.675 -2.675 -28.593 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.323 -1.862 -27.768 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.734 -1.426 -29.444 1.00 0.00 H new ATOM 1210 N ARG A 101 4.012 3.622 -28.667 1.00 0.00 N ATOM 1211 CA ARG A 101 3.833 5.056 -28.410 1.00 0.00 C ATOM 1212 C ARG A 101 2.674 5.654 -29.229 1.00 0.00 C ATOM 1213 O ARG A 101 1.773 6.262 -28.658 1.00 0.00 O ATOM 1214 CB ARG A 101 5.161 5.806 -28.654 1.00 0.00 C ATOM 1215 CG ARG A 101 5.124 7.229 -28.067 1.00 0.00 C ATOM 1216 CD ARG A 101 6.523 7.858 -27.992 1.00 0.00 C ATOM 1217 NE ARG A 101 6.500 9.178 -27.330 1.00 0.00 N ATOM 1218 CZ ARG A 101 6.419 9.434 -26.027 1.00 0.00 C ATOM 1219 NH1 ARG A 101 6.387 8.479 -25.122 1.00 0.00 N ATOM 1220 NH2 ARG A 101 6.361 10.678 -25.607 1.00 0.00 N ATOM 0 H ARG A 101 4.955 3.388 -28.978 1.00 0.00 H new ATOM 0 HA ARG A 101 3.556 5.181 -27.363 1.00 0.00 H new ATOM 0 HB2 ARG A 101 5.983 5.248 -28.205 1.00 0.00 H new ATOM 0 HB3 ARG A 101 5.359 5.858 -29.725 1.00 0.00 H new ATOM 0 HG2 ARG A 101 4.477 7.857 -28.679 1.00 0.00 H new ATOM 0 HG3 ARG A 101 4.687 7.198 -27.069 1.00 0.00 H new ATOM 0 HD2 ARG A 101 7.192 7.191 -27.448 1.00 0.00 H new ATOM 0 HD3 ARG A 101 6.928 7.964 -28.999 1.00 0.00 H new ATOM 0 HE ARG A 101 6.552 9.990 -27.945 1.00 0.00 H new ATOM 0 HH11 ARG A 101 6.425 7.501 -25.411 1.00 0.00 H new ATOM 0 HH12 ARG A 101 6.325 8.716 -24.132 1.00 0.00 H new ATOM 0 HH21 ARG A 101 6.378 11.445 -26.280 1.00 0.00 H new ATOM 0 HH22 ARG A 101 6.299 10.877 -24.608 1.00 0.00 H new ATOM 1234 N VAL A 102 2.660 5.449 -30.551 1.00 0.00 N ATOM 1235 CA VAL A 102 1.674 6.040 -31.479 1.00 0.00 C ATOM 1236 C VAL A 102 0.272 5.477 -31.238 1.00 0.00 C ATOM 1237 O VAL A 102 -0.674 6.259 -31.210 1.00 0.00 O ATOM 1238 CB VAL A 102 2.098 5.894 -32.967 1.00 0.00 C ATOM 1239 CG1 VAL A 102 1.004 6.325 -33.959 1.00 0.00 C ATOM 1240 CG2 VAL A 102 3.347 6.748 -33.252 1.00 0.00 C ATOM 0 H VAL A 102 3.345 4.857 -31.020 1.00 0.00 H new ATOM 0 HA VAL A 102 1.644 7.109 -31.266 1.00 0.00 H new ATOM 0 HB VAL A 102 2.296 4.832 -33.113 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.367 6.197 -34.979 1.00 0.00 H new ATOM 0 HG12 VAL A 102 0.116 5.711 -33.810 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.753 7.372 -33.792 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.633 6.636 -34.298 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.126 7.795 -33.046 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.167 6.418 -32.614 1.00 0.00 H new ATOM 1250 N LYS A 103 0.103 4.167 -31.000 1.00 0.00 N ATOM 1251 CA LYS A 103 -1.239 3.615 -30.750 1.00 0.00 C ATOM 1252 C LYS A 103 -1.850 4.161 -29.452 1.00 0.00 C ATOM 1253 O LYS A 103 -3.006 4.578 -29.450 1.00 0.00 O ATOM 1254 CB LYS A 103 -1.213 2.075 -30.762 1.00 0.00 C ATOM 1255 CG LYS A 103 -2.637 1.549 -31.024 1.00 0.00 C ATOM 1256 CD LYS A 103 -2.712 0.026 -30.921 1.00 0.00 C ATOM 1257 CE LYS A 103 -4.146 -0.436 -31.218 1.00 0.00 C ATOM 1258 NZ LYS A 103 -4.289 -1.900 -31.037 1.00 0.00 N ATOM 0 H LYS A 103 0.859 3.483 -30.975 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.885 3.943 -31.564 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.532 1.716 -31.534 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.842 1.698 -29.809 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.326 1.995 -30.307 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.962 1.862 -32.016 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -2.018 -0.432 -31.626 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.413 -0.297 -29.924 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.841 0.084 -30.559 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.413 -0.166 -32.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.212 -2.207 -31.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -3.531 -2.389 -31.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.224 -2.133 -30.025 1.00 0.00 H new ATOM 1272 N LEU A 104 -1.072 4.244 -28.367 1.00 0.00 N ATOM 1273 CA LEU A 104 -1.543 4.846 -27.111 1.00 0.00 C ATOM 1274 C LEU A 104 -1.792 6.352 -27.273 1.00 0.00 C ATOM 1275 O LEU A 104 -2.855 6.816 -26.882 1.00 0.00 O ATOM 1276 CB LEU A 104 -0.552 4.536 -25.971 1.00 0.00 C ATOM 1277 CG LEU A 104 -0.562 3.062 -25.512 1.00 0.00 C ATOM 1278 CD1 LEU A 104 0.697 2.746 -24.711 1.00 0.00 C ATOM 1279 CD2 LEU A 104 -1.793 2.764 -24.651 1.00 0.00 C ATOM 0 H LEU A 104 -0.112 3.902 -28.332 1.00 0.00 H new ATOM 0 HA LEU A 104 -2.503 4.402 -26.847 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.455 4.797 -26.298 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -0.785 5.173 -25.118 1.00 0.00 H new ATOM 0 HG LEU A 104 -0.594 2.437 -26.405 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.675 1.703 -24.395 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.576 2.918 -25.332 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.741 3.391 -23.833 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.776 1.719 -24.341 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.784 3.405 -23.769 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.697 2.956 -25.229 1.00 0.00 H new ATOM 1291 N GLN A 105 -0.900 7.096 -27.931 1.00 0.00 N ATOM 1292 CA GLN A 105 -1.083 8.535 -28.186 1.00 0.00 C ATOM 1293 C GLN A 105 -2.382 8.843 -28.964 1.00 0.00 C ATOM 1294 O GLN A 105 -3.039 9.847 -28.677 1.00 0.00 O ATOM 1295 CB GLN A 105 0.165 9.055 -28.926 1.00 0.00 C ATOM 1296 CG GLN A 105 0.178 10.581 -29.119 1.00 0.00 C ATOM 1297 CD GLN A 105 1.484 11.049 -29.764 1.00 0.00 C ATOM 1298 OE1 GLN A 105 2.402 11.520 -29.105 1.00 0.00 O ATOM 1299 NE2 GLN A 105 1.631 10.923 -31.068 1.00 0.00 N ATOM 0 H GLN A 105 -0.028 6.721 -28.304 1.00 0.00 H new ATOM 0 HA GLN A 105 -1.193 9.053 -27.233 1.00 0.00 H new ATOM 0 HB2 GLN A 105 1.055 8.760 -28.370 1.00 0.00 H new ATOM 0 HB3 GLN A 105 0.225 8.574 -29.902 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -0.665 10.878 -29.743 1.00 0.00 H new ATOM 0 HG3 GLN A 105 0.050 11.073 -28.155 1.00 0.00 H new ATOM 0 HE21 GLN A 105 0.875 10.532 -31.631 1.00 0.00 H new ATOM 0 HE22 GLN A 105 2.500 11.216 -31.514 1.00 0.00 H new ATOM 1308 N ARG A 106 -2.775 7.975 -29.912 1.00 0.00 N ATOM 1309 CA ARG A 106 -4.025 8.116 -30.677 1.00 0.00 C ATOM 1310 C ARG A 106 -5.278 7.588 -29.948 1.00 0.00 C ATOM 1311 O ARG A 106 -6.336 8.214 -30.044 1.00 0.00 O ATOM 1312 CB ARG A 106 -3.897 7.384 -32.029 1.00 0.00 C ATOM 1313 CG ARG A 106 -2.921 8.051 -33.017 1.00 0.00 C ATOM 1314 CD ARG A 106 -2.906 7.278 -34.345 1.00 0.00 C ATOM 1315 NE ARG A 106 -1.946 7.850 -35.311 1.00 0.00 N ATOM 1316 CZ ARG A 106 -1.844 7.518 -36.596 1.00 0.00 C ATOM 1317 NH1 ARG A 106 -2.640 6.648 -37.176 1.00 0.00 N ATOM 1318 NH2 ARG A 106 -0.924 8.051 -37.365 1.00 0.00 N ATOM 0 H ARG A 106 -2.231 7.152 -30.170 1.00 0.00 H new ATOM 0 HA ARG A 106 -4.166 9.188 -30.813 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.569 6.361 -31.846 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.882 7.325 -32.492 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -3.218 9.085 -33.192 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.919 8.075 -32.590 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.650 6.236 -34.154 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.905 7.286 -34.780 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.305 8.562 -34.963 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.377 6.193 -36.637 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.521 6.428 -38.165 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -0.270 8.733 -36.980 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -0.862 7.783 -38.347 1.00 0.00 H new ATOM 1332 N CYS A 107 -5.187 6.447 -29.241 1.00 0.00 N ATOM 1333 CA CYS A 107 -6.353 5.715 -28.710 1.00 0.00 C ATOM 1334 C CYS A 107 -6.574 5.730 -27.179 1.00 0.00 C ATOM 1335 O CYS A 107 -7.680 5.414 -26.742 1.00 0.00 O ATOM 1336 CB CYS A 107 -6.236 4.279 -29.259 1.00 0.00 C ATOM 1337 SG CYS A 107 -7.866 3.470 -29.265 1.00 0.00 S ATOM 0 H CYS A 107 -4.296 6.003 -29.020 1.00 0.00 H new ATOM 0 HA CYS A 107 -7.246 6.241 -29.048 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -5.830 4.301 -30.270 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -5.540 3.705 -28.648 1.00 0.00 H new ATOM 0 HG CYS A 107 -8.564 3.894 -28.254 1.00 0.00 H new ATOM 1343 N LEU A 108 -5.574 6.056 -26.348 1.00 0.00 N ATOM 1344 CA LEU A 108 -5.694 6.027 -24.877 1.00 0.00 C ATOM 1345 C LEU A 108 -6.415 7.314 -24.396 1.00 0.00 C ATOM 1346 O LEU A 108 -5.888 8.407 -24.633 1.00 0.00 O ATOM 1347 CB LEU A 108 -4.271 5.846 -24.286 1.00 0.00 C ATOM 1348 CG LEU A 108 -4.107 5.385 -22.821 1.00 0.00 C ATOM 1349 CD1 LEU A 108 -4.585 6.439 -21.821 1.00 0.00 C ATOM 1350 CD2 LEU A 108 -4.791 4.039 -22.545 1.00 0.00 C ATOM 0 H LEU A 108 -4.653 6.349 -26.675 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.302 5.192 -24.529 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.746 5.127 -24.915 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.752 6.799 -24.388 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.035 5.248 -22.679 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -4.448 6.066 -20.806 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.007 7.354 -21.952 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.641 6.649 -21.991 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -4.644 3.763 -21.501 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -5.858 4.124 -22.751 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.358 3.272 -23.187 1.00 0.00 H new ATOM 1362 N PRO A 109 -7.605 7.229 -23.756 1.00 0.00 N ATOM 1363 CA PRO A 109 -8.438 8.400 -23.465 1.00 0.00 C ATOM 1364 C PRO A 109 -8.110 9.090 -22.126 1.00 0.00 C ATOM 1365 O PRO A 109 -8.484 10.247 -21.933 1.00 0.00 O ATOM 1366 CB PRO A 109 -9.869 7.852 -23.447 1.00 0.00 C ATOM 1367 CG PRO A 109 -9.692 6.453 -22.862 1.00 0.00 C ATOM 1368 CD PRO A 109 -8.351 6.010 -23.452 1.00 0.00 C ATOM 0 HA PRO A 109 -8.271 9.176 -24.212 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -10.529 8.466 -22.834 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -10.302 7.820 -24.447 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -9.670 6.469 -21.772 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -10.503 5.786 -23.154 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.803 5.387 -22.745 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -8.502 5.414 -24.352 1.00 0.00 H new ATOM 1376 N PHE A 110 -7.438 8.397 -21.197 1.00 0.00 N ATOM 1377 CA PHE A 110 -7.204 8.863 -19.827 1.00 0.00 C ATOM 1378 C PHE A 110 -6.129 9.961 -19.748 1.00 0.00 C ATOM 1379 O PHE A 110 -5.169 9.987 -20.522 1.00 0.00 O ATOM 1380 CB PHE A 110 -6.844 7.662 -18.932 1.00 0.00 C ATOM 1381 CG PHE A 110 -7.743 6.447 -19.113 1.00 0.00 C ATOM 1382 CD1 PHE A 110 -9.133 6.562 -18.920 1.00 0.00 C ATOM 1383 CD2 PHE A 110 -7.201 5.217 -19.534 1.00 0.00 C ATOM 1384 CE1 PHE A 110 -9.975 5.465 -19.177 1.00 0.00 C ATOM 1385 CE2 PHE A 110 -8.043 4.121 -19.794 1.00 0.00 C ATOM 1386 CZ PHE A 110 -9.433 4.250 -19.628 1.00 0.00 C ATOM 0 H PHE A 110 -7.035 7.479 -21.382 1.00 0.00 H new ATOM 0 HA PHE A 110 -8.125 9.321 -19.467 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.814 7.369 -19.136 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -6.886 7.977 -17.889 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -9.554 7.495 -18.574 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -6.133 5.115 -19.658 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -11.041 5.557 -19.027 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.622 3.181 -20.121 1.00 0.00 H new ATOM 0 HZ PHE A 110 -10.083 3.416 -19.847 1.00 0.00 H new ATOM 1396 N LYS A 111 -6.265 10.853 -18.760 1.00 0.00 N ATOM 1397 CA LYS A 111 -5.357 11.986 -18.515 1.00 0.00 C ATOM 1398 C LYS A 111 -4.052 11.529 -17.820 1.00 0.00 C ATOM 1399 O LYS A 111 -3.834 11.790 -16.633 1.00 0.00 O ATOM 1400 CB LYS A 111 -6.139 13.049 -17.719 1.00 0.00 C ATOM 1401 CG LYS A 111 -5.400 14.398 -17.649 1.00 0.00 C ATOM 1402 CD LYS A 111 -6.004 15.365 -16.617 1.00 0.00 C ATOM 1403 CE LYS A 111 -6.030 14.824 -15.177 1.00 0.00 C ATOM 1404 NZ LYS A 111 -4.690 14.384 -14.715 1.00 0.00 N ATOM 0 H LYS A 111 -7.031 10.808 -18.088 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.027 12.427 -19.455 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.116 13.197 -18.180 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -6.316 12.683 -16.708 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -4.354 14.220 -17.402 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.419 14.867 -18.633 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.435 16.295 -16.632 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.023 15.609 -16.919 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -6.406 15.598 -14.508 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.725 13.986 -15.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -4.759 14.028 -13.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -4.340 13.627 -15.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -4.031 15.188 -14.744 1.00 0.00 H new ATOM 1418 N HIS A 112 -3.215 10.774 -18.529 1.00 0.00 N ATOM 1419 CA HIS A 112 -1.932 10.233 -18.058 1.00 0.00 C ATOM 1420 C HIS A 112 -0.807 10.497 -19.087 1.00 0.00 C ATOM 1421 O HIS A 112 -1.062 10.545 -20.294 1.00 0.00 O ATOM 1422 CB HIS A 112 -2.061 8.707 -17.844 1.00 0.00 C ATOM 1423 CG HIS A 112 -3.186 8.195 -16.968 1.00 0.00 C ATOM 1424 ND1 HIS A 112 -3.908 8.890 -16.019 1.00 0.00 N ATOM 1425 CD2 HIS A 112 -3.655 6.908 -16.953 1.00 0.00 C ATOM 1426 CE1 HIS A 112 -4.784 8.040 -15.454 1.00 0.00 C ATOM 1427 NE2 HIS A 112 -4.672 6.814 -15.996 1.00 0.00 N ATOM 0 H HIS A 112 -3.418 10.508 -19.493 1.00 0.00 H new ATOM 0 HA HIS A 112 -1.678 10.729 -17.121 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -2.166 8.242 -18.824 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -1.122 8.351 -17.421 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -3.797 9.877 -15.786 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -3.299 6.101 -17.576 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -5.481 8.305 -14.673 1.00 0.00 H new ATOM 1435 N LYS A 113 0.451 10.605 -18.633 1.00 0.00 N ATOM 1436 CA LYS A 113 1.639 10.642 -19.512 1.00 0.00 C ATOM 1437 C LYS A 113 2.142 9.220 -19.834 1.00 0.00 C ATOM 1438 O LYS A 113 1.894 8.292 -19.063 1.00 0.00 O ATOM 1439 CB LYS A 113 2.735 11.515 -18.865 1.00 0.00 C ATOM 1440 CG LYS A 113 2.289 12.985 -18.734 1.00 0.00 C ATOM 1441 CD LYS A 113 3.447 13.953 -18.451 1.00 0.00 C ATOM 1442 CE LYS A 113 4.134 13.680 -17.107 1.00 0.00 C ATOM 1443 NZ LYS A 113 5.221 14.665 -16.842 1.00 0.00 N ATOM 0 H LYS A 113 0.678 10.670 -17.641 1.00 0.00 H new ATOM 0 HA LYS A 113 1.364 11.093 -20.465 1.00 0.00 H new ATOM 0 HB2 LYS A 113 2.980 11.120 -17.879 1.00 0.00 H new ATOM 0 HB3 LYS A 113 3.644 11.462 -19.465 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.789 13.288 -19.654 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.556 13.064 -17.932 1.00 0.00 H new ATOM 0 HD2 LYS A 113 4.182 13.877 -19.252 1.00 0.00 H new ATOM 0 HD3 LYS A 113 3.070 14.976 -18.460 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.398 13.724 -16.305 1.00 0.00 H new ATOM 0 HE3 LYS A 113 4.547 12.671 -17.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 5.666 14.453 -15.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 5.935 14.605 -17.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 4.822 15.625 -16.819 1.00 0.00 H new ATOM 1457 N LEU A 114 2.873 9.033 -20.939 1.00 0.00 N ATOM 1458 CA LEU A 114 3.334 7.719 -21.432 1.00 0.00 C ATOM 1459 C LEU A 114 4.849 7.723 -21.699 1.00 0.00 C ATOM 1460 O LEU A 114 5.354 8.590 -22.410 1.00 0.00 O ATOM 1461 CB LEU A 114 2.484 7.387 -22.686 1.00 0.00 C ATOM 1462 CG LEU A 114 2.721 6.067 -23.457 1.00 0.00 C ATOM 1463 CD1 LEU A 114 3.952 6.111 -24.368 1.00 0.00 C ATOM 1464 CD2 LEU A 114 2.781 4.834 -22.547 1.00 0.00 C ATOM 0 H LEU A 114 3.170 9.807 -21.533 1.00 0.00 H new ATOM 0 HA LEU A 114 3.190 6.938 -20.685 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.438 7.400 -22.380 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.619 8.204 -23.394 1.00 0.00 H new ATOM 0 HG LEU A 114 1.841 5.967 -24.092 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.061 5.154 -24.879 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.831 6.905 -25.105 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.841 6.305 -23.769 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.949 3.943 -23.152 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.597 4.948 -21.834 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.839 4.734 -22.008 1.00 0.00 H new ATOM 1476 N GLU A 115 5.555 6.713 -21.182 1.00 0.00 N ATOM 1477 CA GLU A 115 6.963 6.427 -21.474 1.00 0.00 C ATOM 1478 C GLU A 115 7.156 4.944 -21.831 1.00 0.00 C ATOM 1479 O GLU A 115 6.474 4.064 -21.299 1.00 0.00 O ATOM 1480 CB GLU A 115 7.826 6.827 -20.264 1.00 0.00 C ATOM 1481 CG GLU A 115 9.337 6.580 -20.422 1.00 0.00 C ATOM 1482 CD GLU A 115 9.970 7.405 -21.558 1.00 0.00 C ATOM 1483 OE1 GLU A 115 9.623 7.187 -22.743 1.00 0.00 O ATOM 1484 OE2 GLU A 115 10.820 8.274 -21.254 1.00 0.00 O ATOM 0 H GLU A 115 5.147 6.048 -20.525 1.00 0.00 H new ATOM 0 HA GLU A 115 7.278 7.012 -22.338 1.00 0.00 H new ATOM 0 HB2 GLU A 115 7.667 7.886 -20.060 1.00 0.00 H new ATOM 0 HB3 GLU A 115 7.474 6.278 -19.391 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.838 6.820 -19.484 1.00 0.00 H new ATOM 0 HG3 GLU A 115 9.508 5.520 -20.612 1.00 0.00 H new ATOM 1491 N ILE A 116 8.108 4.665 -22.720 1.00 0.00 N ATOM 1492 CA ILE A 116 8.484 3.310 -23.152 1.00 0.00 C ATOM 1493 C ILE A 116 10.014 3.150 -23.211 1.00 0.00 C ATOM 1494 O ILE A 116 10.727 4.100 -23.545 1.00 0.00 O ATOM 1495 CB ILE A 116 7.820 2.950 -24.506 1.00 0.00 C ATOM 1496 CG1 ILE A 116 8.328 3.824 -25.671 1.00 0.00 C ATOM 1497 CG2 ILE A 116 6.284 2.976 -24.441 1.00 0.00 C ATOM 1498 CD1 ILE A 116 7.783 3.375 -27.025 1.00 0.00 C ATOM 0 H ILE A 116 8.658 5.393 -23.176 1.00 0.00 H new ATOM 0 HA ILE A 116 8.111 2.606 -22.408 1.00 0.00 H new ATOM 0 HB ILE A 116 8.124 1.923 -24.708 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.041 4.861 -25.494 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.417 3.794 -25.694 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.874 2.716 -25.417 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.939 2.256 -23.699 1.00 0.00 H new ATOM 0 HG23 ILE A 116 5.949 3.975 -24.161 1.00 0.00 H new ATOM 0 HD11 ILE A 116 8.173 4.025 -27.808 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.092 2.348 -27.219 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.694 3.431 -27.016 1.00 0.00 H new ATOM 1510 N TYR A 117 10.529 1.951 -22.912 1.00 0.00 N ATOM 1511 CA TYR A 117 11.972 1.665 -22.969 1.00 0.00 C ATOM 1512 C TYR A 117 12.347 0.186 -23.192 1.00 0.00 C ATOM 1513 O TYR A 117 11.601 -0.731 -22.851 1.00 0.00 O ATOM 1514 CB TYR A 117 12.696 2.246 -21.741 1.00 0.00 C ATOM 1515 CG TYR A 117 12.299 1.691 -20.384 1.00 0.00 C ATOM 1516 CD1 TYR A 117 12.864 0.485 -19.922 1.00 0.00 C ATOM 1517 CD2 TYR A 117 11.437 2.426 -19.547 1.00 0.00 C ATOM 1518 CE1 TYR A 117 12.567 0.011 -18.630 1.00 0.00 C ATOM 1519 CE2 TYR A 117 11.147 1.967 -18.248 1.00 0.00 C ATOM 1520 CZ TYR A 117 11.712 0.756 -17.786 1.00 0.00 C ATOM 1521 OH TYR A 117 11.437 0.305 -16.532 1.00 0.00 O ATOM 0 H TYR A 117 9.962 1.153 -22.625 1.00 0.00 H new ATOM 0 HA TYR A 117 12.319 2.170 -23.870 1.00 0.00 H new ATOM 0 HB2 TYR A 117 13.767 2.088 -21.872 1.00 0.00 H new ATOM 0 HB3 TYR A 117 12.532 3.323 -21.728 1.00 0.00 H new ATOM 0 HD1 TYR A 117 13.528 -0.078 -20.562 1.00 0.00 H new ATOM 0 HD2 TYR A 117 10.997 3.346 -19.903 1.00 0.00 H new ATOM 0 HE1 TYR A 117 12.992 -0.920 -18.284 1.00 0.00 H new ATOM 0 HE2 TYR A 117 10.494 2.539 -17.605 1.00 0.00 H new ATOM 0 HH TYR A 117 10.835 0.934 -16.083 1.00 0.00 H new ATOM 1531 N ILE A 118 13.549 -0.010 -23.739 1.00 0.00 N ATOM 1532 CA ILE A 118 14.240 -1.276 -24.028 1.00 0.00 C ATOM 1533 C ILE A 118 15.571 -1.300 -23.242 1.00 0.00 C ATOM 1534 O ILE A 118 16.136 -0.247 -22.940 1.00 0.00 O ATOM 1535 CB ILE A 118 14.512 -1.405 -25.556 1.00 0.00 C ATOM 1536 CG1 ILE A 118 13.296 -1.006 -26.428 1.00 0.00 C ATOM 1537 CG2 ILE A 118 14.954 -2.842 -25.904 1.00 0.00 C ATOM 1538 CD1 ILE A 118 13.567 -1.082 -27.938 1.00 0.00 C ATOM 0 H ILE A 118 14.120 0.788 -24.019 1.00 0.00 H new ATOM 0 HA ILE A 118 13.616 -2.116 -23.723 1.00 0.00 H new ATOM 0 HB ILE A 118 15.313 -0.702 -25.785 1.00 0.00 H new ATOM 0 HG12 ILE A 118 12.457 -1.658 -26.185 1.00 0.00 H new ATOM 0 HG13 ILE A 118 12.995 0.010 -26.173 1.00 0.00 H new ATOM 0 HG21 ILE A 118 15.140 -2.916 -26.975 1.00 0.00 H new ATOM 0 HG22 ILE A 118 15.867 -3.084 -25.359 1.00 0.00 H new ATOM 0 HG23 ILE A 118 14.168 -3.543 -25.623 1.00 0.00 H new ATOM 0 HD11 ILE A 118 12.670 -0.789 -28.484 1.00 0.00 H new ATOM 0 HD12 ILE A 118 14.385 -0.409 -28.195 1.00 0.00 H new ATOM 0 HD13 ILE A 118 13.838 -2.103 -28.208 1.00 0.00 H new ATOM 1550 N SER A 119 16.097 -2.482 -22.922 1.00 0.00 N ATOM 1551 CA SER A 119 17.351 -2.664 -22.161 1.00 0.00 C ATOM 1552 C SER A 119 18.550 -3.197 -22.985 1.00 0.00 C ATOM 1553 O SER A 119 19.610 -3.477 -22.420 1.00 0.00 O ATOM 1554 CB SER A 119 17.060 -3.596 -20.972 1.00 0.00 C ATOM 1555 OG SER A 119 16.543 -4.848 -21.410 1.00 0.00 O ATOM 0 H SER A 119 15.660 -3.365 -23.187 1.00 0.00 H new ATOM 0 HA SER A 119 17.667 -1.674 -21.833 1.00 0.00 H new ATOM 0 HB2 SER A 119 17.975 -3.757 -20.402 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.345 -3.120 -20.301 1.00 0.00 H new ATOM 0 HG SER A 119 16.369 -5.420 -20.633 1.00 0.00 H new ATOM 1625 N THR A 125 23.667 2.293 -28.145 1.00 0.00 N ATOM 1626 CA THR A 125 23.188 2.014 -26.776 1.00 0.00 C ATOM 1627 C THR A 125 21.664 1.923 -26.756 1.00 0.00 C ATOM 1628 O THR A 125 20.965 2.599 -27.513 1.00 0.00 O ATOM 1629 CB THR A 125 23.704 3.038 -25.734 1.00 0.00 C ATOM 1630 OG1 THR A 125 22.999 2.931 -24.513 1.00 0.00 O ATOM 1631 CG2 THR A 125 23.544 4.490 -26.188 1.00 0.00 C ATOM 0 HA THR A 125 23.604 1.050 -26.482 1.00 0.00 H new ATOM 0 HB THR A 125 24.761 2.798 -25.615 1.00 0.00 H new ATOM 0 HG1 THR A 125 23.203 2.070 -24.092 1.00 0.00 H new ATOM 0 HG21 THR A 125 23.924 5.157 -25.414 1.00 0.00 H new ATOM 0 HG22 THR A 125 24.104 4.647 -27.110 1.00 0.00 H new ATOM 0 HG23 THR A 125 22.489 4.702 -26.364 1.00 0.00 H new ATOM 1639 N GLU A 126 21.154 1.116 -25.830 1.00 0.00 N ATOM 1640 CA GLU A 126 19.744 1.041 -25.475 1.00 0.00 C ATOM 1641 C GLU A 126 19.172 2.437 -25.148 1.00 0.00 C ATOM 1642 O GLU A 126 18.029 2.720 -25.494 1.00 0.00 O ATOM 1643 CB GLU A 126 19.559 0.048 -24.305 1.00 0.00 C ATOM 1644 CG GLU A 126 20.214 0.387 -22.949 1.00 0.00 C ATOM 1645 CD GLU A 126 21.699 -0.020 -22.825 1.00 0.00 C ATOM 1646 OE1 GLU A 126 22.553 0.493 -23.587 1.00 0.00 O ATOM 1647 OE2 GLU A 126 22.024 -0.836 -21.933 1.00 0.00 O ATOM 0 H GLU A 126 21.733 0.475 -25.288 1.00 0.00 H new ATOM 0 HA GLU A 126 19.179 0.671 -26.331 1.00 0.00 H new ATOM 0 HB2 GLU A 126 18.489 -0.072 -24.137 1.00 0.00 H new ATOM 0 HB3 GLU A 126 19.942 -0.920 -24.627 1.00 0.00 H new ATOM 0 HG2 GLU A 126 20.131 1.461 -22.780 1.00 0.00 H new ATOM 0 HG3 GLU A 126 19.650 -0.105 -22.156 1.00 0.00 H new ATOM 1654 N GLU A 127 19.976 3.336 -24.562 1.00 0.00 N ATOM 1655 CA GLU A 127 19.563 4.693 -24.186 1.00 0.00 C ATOM 1656 C GLU A 127 19.338 5.612 -25.401 1.00 0.00 C ATOM 1657 O GLU A 127 18.503 6.513 -25.338 1.00 0.00 O ATOM 1658 CB GLU A 127 20.606 5.326 -23.249 1.00 0.00 C ATOM 1659 CG GLU A 127 20.763 4.570 -21.923 1.00 0.00 C ATOM 1660 CD GLU A 127 21.641 5.358 -20.941 1.00 0.00 C ATOM 1661 OE1 GLU A 127 21.099 6.179 -20.162 1.00 0.00 O ATOM 1662 OE2 GLU A 127 22.880 5.162 -20.931 1.00 0.00 O ATOM 0 H GLU A 127 20.949 3.135 -24.332 1.00 0.00 H new ATOM 0 HA GLU A 127 18.606 4.595 -23.673 1.00 0.00 H new ATOM 0 HB2 GLU A 127 21.570 5.359 -23.758 1.00 0.00 H new ATOM 0 HB3 GLU A 127 20.320 6.357 -23.041 1.00 0.00 H new ATOM 0 HG2 GLU A 127 19.782 4.397 -21.481 1.00 0.00 H new ATOM 0 HG3 GLU A 127 21.206 3.592 -22.108 1.00 0.00 H new ATOM 1669 N ASP A 128 20.048 5.388 -26.511 1.00 0.00 N ATOM 1670 CA ASP A 128 19.880 6.128 -27.768 1.00 0.00 C ATOM 1671 C ASP A 128 18.611 5.671 -28.495 1.00 0.00 C ATOM 1672 O ASP A 128 17.849 6.492 -29.005 1.00 0.00 O ATOM 1673 CB ASP A 128 21.134 5.929 -28.634 1.00 0.00 C ATOM 1674 CG ASP A 128 20.977 6.422 -30.080 1.00 0.00 C ATOM 1675 OD1 ASP A 128 20.525 7.572 -30.298 1.00 0.00 O ATOM 1676 OD2 ASP A 128 21.339 5.647 -30.999 1.00 0.00 O ATOM 0 H ASP A 128 20.772 4.671 -26.563 1.00 0.00 H new ATOM 0 HA ASP A 128 19.763 7.192 -27.560 1.00 0.00 H new ATOM 0 HB2 ASP A 128 21.970 6.453 -28.171 1.00 0.00 H new ATOM 0 HB3 ASP A 128 21.390 4.870 -28.648 1.00 0.00 H new ATOM 1681 N ILE A 129 18.338 4.364 -28.470 1.00 0.00 N ATOM 1682 CA ILE A 129 17.064 3.817 -28.960 1.00 0.00 C ATOM 1683 C ILE A 129 15.901 4.384 -28.133 1.00 0.00 C ATOM 1684 O ILE A 129 14.972 4.956 -28.700 1.00 0.00 O ATOM 1685 CB ILE A 129 17.093 2.270 -28.979 1.00 0.00 C ATOM 1686 CG1 ILE A 129 18.298 1.761 -29.807 1.00 0.00 C ATOM 1687 CG2 ILE A 129 15.763 1.731 -29.547 1.00 0.00 C ATOM 1688 CD1 ILE A 129 18.429 0.236 -29.847 1.00 0.00 C ATOM 0 H ILE A 129 18.984 3.659 -28.114 1.00 0.00 H new ATOM 0 HA ILE A 129 16.910 4.128 -29.993 1.00 0.00 H new ATOM 0 HB ILE A 129 17.210 1.902 -27.960 1.00 0.00 H new ATOM 0 HG12 ILE A 129 18.208 2.134 -30.827 1.00 0.00 H new ATOM 0 HG13 ILE A 129 19.214 2.183 -29.393 1.00 0.00 H new ATOM 0 HG21 ILE A 129 15.787 0.641 -29.559 1.00 0.00 H new ATOM 0 HG22 ILE A 129 14.937 2.069 -28.921 1.00 0.00 H new ATOM 0 HG23 ILE A 129 15.624 2.102 -30.563 1.00 0.00 H new ATOM 0 HD11 ILE A 129 19.297 -0.039 -30.446 1.00 0.00 H new ATOM 0 HD12 ILE A 129 18.553 -0.145 -28.833 1.00 0.00 H new ATOM 0 HD13 ILE A 129 17.531 -0.195 -30.290 1.00 0.00 H new ATOM 1700 N ASN A 130 15.989 4.319 -26.802 1.00 0.00 N ATOM 1701 CA ASN A 130 14.989 4.863 -25.877 1.00 0.00 C ATOM 1702 C ASN A 130 14.746 6.367 -26.097 1.00 0.00 C ATOM 1703 O ASN A 130 13.595 6.808 -26.145 1.00 0.00 O ATOM 1704 CB ASN A 130 15.413 4.571 -24.427 1.00 0.00 C ATOM 1705 CG ASN A 130 15.406 3.078 -24.106 1.00 0.00 C ATOM 1706 OD1 ASN A 130 14.763 2.276 -24.770 1.00 0.00 O ATOM 1707 ND2 ASN A 130 16.093 2.657 -23.057 1.00 0.00 N ATOM 0 H ASN A 130 16.775 3.877 -26.326 1.00 0.00 H new ATOM 0 HA ASN A 130 14.039 4.368 -26.078 1.00 0.00 H new ATOM 0 HB2 ASN A 130 16.412 4.972 -24.256 1.00 0.00 H new ATOM 0 HB3 ASN A 130 14.741 5.090 -23.744 1.00 0.00 H new ATOM 0 HD21 ASN A 130 16.085 1.669 -22.805 1.00 0.00 H new ATOM 0 HD22 ASN A 130 16.631 3.321 -22.500 1.00 0.00 H new ATOM 1714 N LYS A 131 15.806 7.158 -26.310 1.00 0.00 N ATOM 1715 CA LYS A 131 15.689 8.573 -26.683 1.00 0.00 C ATOM 1716 C LYS A 131 14.940 8.751 -28.016 1.00 0.00 C ATOM 1717 O LYS A 131 13.997 9.537 -28.082 1.00 0.00 O ATOM 1718 CB LYS A 131 17.100 9.193 -26.700 1.00 0.00 C ATOM 1719 CG LYS A 131 17.091 10.707 -26.976 1.00 0.00 C ATOM 1720 CD LYS A 131 18.501 11.316 -27.007 1.00 0.00 C ATOM 1721 CE LYS A 131 19.204 11.230 -25.640 1.00 0.00 C ATOM 1722 NZ LYS A 131 20.534 11.896 -25.662 1.00 0.00 N ATOM 0 H LYS A 131 16.770 6.834 -26.228 1.00 0.00 H new ATOM 0 HA LYS A 131 15.086 9.102 -25.945 1.00 0.00 H new ATOM 0 HB2 LYS A 131 17.583 9.007 -25.741 1.00 0.00 H new ATOM 0 HB3 LYS A 131 17.700 8.695 -27.461 1.00 0.00 H new ATOM 0 HG2 LYS A 131 16.598 10.895 -27.930 1.00 0.00 H new ATOM 0 HG3 LYS A 131 16.501 11.208 -26.209 1.00 0.00 H new ATOM 0 HD2 LYS A 131 19.102 10.799 -27.755 1.00 0.00 H new ATOM 0 HD3 LYS A 131 18.437 12.360 -27.315 1.00 0.00 H new ATOM 0 HE2 LYS A 131 18.577 11.694 -24.879 1.00 0.00 H new ATOM 0 HE3 LYS A 131 19.325 10.184 -25.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 20.977 11.818 -24.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 21.141 11.437 -26.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 20.415 12.900 -25.906 1.00 0.00 H new ATOM 1736 N GLN A 132 15.310 8.010 -29.065 1.00 0.00 N ATOM 1737 CA GLN A 132 14.717 8.160 -30.401 1.00 0.00 C ATOM 1738 C GLN A 132 13.259 7.669 -30.476 1.00 0.00 C ATOM 1739 O GLN A 132 12.467 8.286 -31.187 1.00 0.00 O ATOM 1740 CB GLN A 132 15.598 7.459 -31.451 1.00 0.00 C ATOM 1741 CG GLN A 132 16.912 8.217 -31.719 1.00 0.00 C ATOM 1742 CD GLN A 132 17.705 7.588 -32.865 1.00 0.00 C ATOM 1743 OE1 GLN A 132 17.218 7.477 -33.985 1.00 0.00 O ATOM 1744 NE2 GLN A 132 18.934 7.173 -32.658 1.00 0.00 N ATOM 0 H GLN A 132 16.029 7.289 -29.014 1.00 0.00 H new ATOM 0 HA GLN A 132 14.681 9.227 -30.618 1.00 0.00 H new ATOM 0 HB2 GLN A 132 15.828 6.449 -31.112 1.00 0.00 H new ATOM 0 HB3 GLN A 132 15.041 7.364 -32.383 1.00 0.00 H new ATOM 0 HG2 GLN A 132 16.690 9.257 -31.958 1.00 0.00 H new ATOM 0 HG3 GLN A 132 17.521 8.221 -30.815 1.00 0.00 H new ATOM 0 HE21 GLN A 132 19.352 7.259 -31.732 1.00 0.00 H new ATOM 0 HE22 GLN A 132 19.470 6.765 -33.424 1.00 0.00 H new ATOM 1753 N ILE A 133 12.864 6.623 -29.735 1.00 0.00 N ATOM 1754 CA ILE A 133 11.444 6.198 -29.681 1.00 0.00 C ATOM 1755 C ILE A 133 10.561 7.123 -28.831 1.00 0.00 C ATOM 1756 O ILE A 133 9.357 7.179 -29.068 1.00 0.00 O ATOM 1757 CB ILE A 133 11.272 4.719 -29.260 1.00 0.00 C ATOM 1758 CG1 ILE A 133 11.695 4.458 -27.799 1.00 0.00 C ATOM 1759 CG2 ILE A 133 11.983 3.807 -30.269 1.00 0.00 C ATOM 1760 CD1 ILE A 133 11.670 2.983 -27.372 1.00 0.00 C ATOM 0 H ILE A 133 13.495 6.057 -29.168 1.00 0.00 H new ATOM 0 HA ILE A 133 11.091 6.285 -30.709 1.00 0.00 H new ATOM 0 HB ILE A 133 10.209 4.478 -29.282 1.00 0.00 H new ATOM 0 HG12 ILE A 133 12.703 4.846 -27.653 1.00 0.00 H new ATOM 0 HG13 ILE A 133 11.037 5.023 -27.139 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.860 2.766 -29.969 1.00 0.00 H new ATOM 0 HG22 ILE A 133 11.551 3.953 -31.259 1.00 0.00 H new ATOM 0 HG23 ILE A 133 13.045 4.053 -30.297 1.00 0.00 H new ATOM 0 HD11 ILE A 133 11.982 2.900 -26.331 1.00 0.00 H new ATOM 0 HD12 ILE A 133 10.659 2.590 -27.480 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.351 2.410 -28.002 1.00 0.00 H new ATOM 1772 N ASN A 134 11.135 7.852 -27.867 1.00 0.00 N ATOM 1773 CA ASN A 134 10.431 8.867 -27.079 1.00 0.00 C ATOM 1774 C ASN A 134 10.294 10.215 -27.825 1.00 0.00 C ATOM 1775 O ASN A 134 9.236 10.845 -27.763 1.00 0.00 O ATOM 1776 CB ASN A 134 11.191 9.056 -25.754 1.00 0.00 C ATOM 1777 CG ASN A 134 10.574 10.145 -24.878 1.00 0.00 C ATOM 1778 OD1 ASN A 134 10.811 11.333 -25.069 1.00 0.00 O ATOM 1779 ND2 ASN A 134 9.769 9.783 -23.899 1.00 0.00 N ATOM 0 H ASN A 134 12.117 7.751 -27.609 1.00 0.00 H new ATOM 0 HA ASN A 134 9.414 8.521 -26.896 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.199 8.114 -25.206 1.00 0.00 H new ATOM 0 HB3 ASN A 134 12.229 9.310 -25.967 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.343 10.491 -23.301 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.572 8.795 -23.740 1.00 0.00 H new ATOM 1786 N ASP A 135 11.351 10.663 -28.514 1.00 0.00 N ATOM 1787 CA ASP A 135 11.473 12.006 -29.090 1.00 0.00 C ATOM 1788 C ASP A 135 10.395 12.360 -30.137 1.00 0.00 C ATOM 1789 O ASP A 135 10.205 11.680 -31.151 1.00 0.00 O ATOM 1790 CB ASP A 135 12.889 12.193 -29.653 1.00 0.00 C ATOM 1791 CG ASP A 135 13.069 13.599 -30.236 1.00 0.00 C ATOM 1792 OD1 ASP A 135 13.378 14.533 -29.459 1.00 0.00 O ATOM 1793 OD2 ASP A 135 12.862 13.757 -31.459 1.00 0.00 O ATOM 0 H ASP A 135 12.170 10.082 -28.691 1.00 0.00 H new ATOM 0 HA ASP A 135 11.297 12.710 -28.277 1.00 0.00 H new ATOM 0 HB2 ASP A 135 13.622 12.026 -28.864 1.00 0.00 H new ATOM 0 HB3 ASP A 135 13.078 11.448 -30.426 1.00 0.00 H new ATOM 1798 N LYS A 136 9.712 13.487 -29.900 1.00 0.00 N ATOM 1799 CA LYS A 136 8.596 13.960 -30.722 1.00 0.00 C ATOM 1800 C LYS A 136 8.996 14.213 -32.183 1.00 0.00 C ATOM 1801 O LYS A 136 8.273 13.787 -33.080 1.00 0.00 O ATOM 1802 CB LYS A 136 8.011 15.222 -30.063 1.00 0.00 C ATOM 1803 CG LYS A 136 6.722 15.698 -30.753 1.00 0.00 C ATOM 1804 CD LYS A 136 6.187 16.955 -30.062 1.00 0.00 C ATOM 1805 CE LYS A 136 4.898 17.438 -30.745 1.00 0.00 C ATOM 1806 NZ LYS A 136 4.358 18.667 -30.100 1.00 0.00 N ATOM 0 H LYS A 136 9.925 14.105 -29.117 1.00 0.00 H new ATOM 0 HA LYS A 136 7.837 13.179 -30.767 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.804 15.018 -29.013 1.00 0.00 H new ATOM 0 HB3 LYS A 136 8.752 16.021 -30.092 1.00 0.00 H new ATOM 0 HG2 LYS A 136 6.920 15.908 -31.804 1.00 0.00 H new ATOM 0 HG3 LYS A 136 5.971 14.909 -30.721 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.991 16.744 -29.011 1.00 0.00 H new ATOM 0 HD3 LYS A 136 6.940 17.743 -30.094 1.00 0.00 H new ATOM 0 HE2 LYS A 136 5.097 17.638 -31.798 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.148 16.648 -30.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 3.489 18.962 -30.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 4.144 18.470 -29.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.064 19.429 -30.159 1.00 0.00 H new ATOM 1820 N GLU A 137 10.153 14.829 -32.444 1.00 0.00 N ATOM 1821 CA GLU A 137 10.618 15.098 -33.814 1.00 0.00 C ATOM 1822 C GLU A 137 10.954 13.795 -34.556 1.00 0.00 C ATOM 1823 O GLU A 137 10.545 13.636 -35.706 1.00 0.00 O ATOM 1824 CB GLU A 137 11.811 16.073 -33.825 1.00 0.00 C ATOM 1825 CG GLU A 137 11.436 17.457 -33.278 1.00 0.00 C ATOM 1826 CD GLU A 137 12.600 18.447 -33.421 1.00 0.00 C ATOM 1827 OE1 GLU A 137 12.758 19.046 -34.511 1.00 0.00 O ATOM 1828 OE2 GLU A 137 13.358 18.645 -32.442 1.00 0.00 O ATOM 0 H GLU A 137 10.792 15.155 -31.719 1.00 0.00 H new ATOM 0 HA GLU A 137 9.799 15.580 -34.348 1.00 0.00 H new ATOM 0 HB2 GLU A 137 12.623 15.657 -33.229 1.00 0.00 H new ATOM 0 HB3 GLU A 137 12.184 16.176 -34.844 1.00 0.00 H new ATOM 0 HG2 GLU A 137 10.565 17.837 -33.811 1.00 0.00 H new ATOM 0 HG3 GLU A 137 11.155 17.372 -32.228 1.00 0.00 H new ATOM 1835 N ARG A 138 11.589 12.813 -33.897 1.00 0.00 N ATOM 1836 CA ARG A 138 11.811 11.474 -34.469 1.00 0.00 C ATOM 1837 C ARG A 138 10.492 10.738 -34.753 1.00 0.00 C ATOM 1838 O ARG A 138 10.354 10.159 -35.829 1.00 0.00 O ATOM 1839 CB ARG A 138 12.733 10.639 -33.559 1.00 0.00 C ATOM 1840 CG ARG A 138 14.200 11.102 -33.572 1.00 0.00 C ATOM 1841 CD ARG A 138 14.957 10.832 -34.885 1.00 0.00 C ATOM 1842 NE ARG A 138 15.243 9.394 -35.076 1.00 0.00 N ATOM 1843 CZ ARG A 138 14.628 8.516 -35.858 1.00 0.00 C ATOM 1844 NH1 ARG A 138 13.590 8.824 -36.612 1.00 0.00 N ATOM 1845 NH2 ARG A 138 15.074 7.281 -35.874 1.00 0.00 N ATOM 0 H ARG A 138 11.963 12.924 -32.954 1.00 0.00 H new ATOM 0 HA ARG A 138 12.308 11.609 -35.430 1.00 0.00 H new ATOM 0 HB2 ARG A 138 12.357 10.683 -32.537 1.00 0.00 H new ATOM 0 HB3 ARG A 138 12.688 9.595 -33.871 1.00 0.00 H new ATOM 0 HG2 ARG A 138 14.229 12.172 -33.367 1.00 0.00 H new ATOM 0 HG3 ARG A 138 14.729 10.607 -32.757 1.00 0.00 H new ATOM 0 HD2 ARG A 138 14.367 11.199 -35.725 1.00 0.00 H new ATOM 0 HD3 ARG A 138 15.893 11.391 -34.885 1.00 0.00 H new ATOM 0 HE ARG A 138 16.022 9.025 -34.530 1.00 0.00 H new ATOM 0 HH11 ARG A 138 13.224 9.776 -36.611 1.00 0.00 H new ATOM 0 HH12 ARG A 138 13.154 8.110 -37.196 1.00 0.00 H new ATOM 0 HH21 ARG A 138 15.872 7.020 -35.295 1.00 0.00 H new ATOM 0 HH22 ARG A 138 14.622 6.583 -36.465 1.00 0.00 H new ATOM 1859 N VAL A 139 9.503 10.810 -33.853 1.00 0.00 N ATOM 1860 CA VAL A 139 8.157 10.243 -34.106 1.00 0.00 C ATOM 1861 C VAL A 139 7.462 10.957 -35.283 1.00 0.00 C ATOM 1862 O VAL A 139 6.910 10.291 -36.157 1.00 0.00 O ATOM 1863 CB VAL A 139 7.280 10.261 -32.828 1.00 0.00 C ATOM 1864 CG1 VAL A 139 5.812 9.874 -33.094 1.00 0.00 C ATOM 1865 CG2 VAL A 139 7.836 9.283 -31.778 1.00 0.00 C ATOM 0 H VAL A 139 9.602 11.254 -32.940 1.00 0.00 H new ATOM 0 HA VAL A 139 8.289 9.199 -34.389 1.00 0.00 H new ATOM 0 HB VAL A 139 7.309 11.289 -32.468 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.252 9.906 -32.159 1.00 0.00 H new ATOM 0 HG12 VAL A 139 5.374 10.576 -33.804 1.00 0.00 H new ATOM 0 HG13 VAL A 139 5.771 8.866 -33.507 1.00 0.00 H new ATOM 0 HG21 VAL A 139 7.208 9.309 -30.888 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.842 8.273 -32.188 1.00 0.00 H new ATOM 0 HG23 VAL A 139 8.853 9.573 -31.513 1.00 0.00 H new ATOM 1875 N ALA A 140 7.535 12.292 -35.355 1.00 0.00 N ATOM 1876 CA ALA A 140 6.944 13.088 -36.436 1.00 0.00 C ATOM 1877 C ALA A 140 7.603 12.819 -37.798 1.00 0.00 C ATOM 1878 O ALA A 140 6.904 12.680 -38.797 1.00 0.00 O ATOM 1879 CB ALA A 140 7.016 14.570 -36.046 1.00 0.00 C ATOM 0 H ALA A 140 8.013 12.857 -34.653 1.00 0.00 H new ATOM 0 HA ALA A 140 5.902 12.794 -36.560 1.00 0.00 H new ATOM 0 HB1 ALA A 140 6.580 15.177 -36.840 1.00 0.00 H new ATOM 0 HB2 ALA A 140 6.462 14.730 -35.121 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.057 14.858 -35.900 1.00 0.00 H new ATOM 1885 N ALA A 141 8.926 12.654 -37.836 1.00 0.00 N ATOM 1886 CA ALA A 141 9.674 12.289 -39.040 1.00 0.00 C ATOM 1887 C ALA A 141 9.239 10.920 -39.590 1.00 0.00 C ATOM 1888 O ALA A 141 9.054 10.772 -40.795 1.00 0.00 O ATOM 1889 CB ALA A 141 11.172 12.326 -38.709 1.00 0.00 C ATOM 0 H ALA A 141 9.519 12.773 -37.015 1.00 0.00 H new ATOM 0 HA ALA A 141 9.462 13.007 -39.832 1.00 0.00 H new ATOM 0 HB1 ALA A 141 11.747 12.057 -39.595 1.00 0.00 H new ATOM 0 HB2 ALA A 141 11.449 13.330 -38.388 1.00 0.00 H new ATOM 0 HB3 ALA A 141 11.385 11.618 -37.909 1.00 0.00 H new ATOM 1895 N ALA A 142 8.993 9.940 -38.710 1.00 0.00 N ATOM 1896 CA ALA A 142 8.463 8.629 -39.096 1.00 0.00 C ATOM 1897 C ALA A 142 7.001 8.675 -39.590 1.00 0.00 C ATOM 1898 O ALA A 142 6.608 7.833 -40.392 1.00 0.00 O ATOM 1899 CB ALA A 142 8.632 7.683 -37.907 1.00 0.00 C ATOM 0 H ALA A 142 9.157 10.036 -37.708 1.00 0.00 H new ATOM 0 HA ALA A 142 9.028 8.266 -39.954 1.00 0.00 H new ATOM 0 HB1 ALA A 142 8.245 6.698 -38.168 1.00 0.00 H new ATOM 0 HB2 ALA A 142 9.689 7.602 -37.654 1.00 0.00 H new ATOM 0 HB3 ALA A 142 8.083 8.074 -37.050 1.00 0.00 H new ATOM 1905 N MET A 143 6.200 9.657 -39.149 1.00 0.00 N ATOM 1906 CA MET A 143 4.844 9.907 -39.672 1.00 0.00 C ATOM 1907 C MET A 143 4.857 10.701 -40.992 1.00 0.00 C ATOM 1908 O MET A 143 4.007 10.465 -41.849 1.00 0.00 O ATOM 1909 CB MET A 143 3.992 10.621 -38.610 1.00 0.00 C ATOM 1910 CG MET A 143 3.699 9.747 -37.379 1.00 0.00 C ATOM 1911 SD MET A 143 2.672 8.282 -37.692 1.00 0.00 S ATOM 1912 CE MET A 143 3.955 7.003 -37.766 1.00 0.00 C ATOM 0 H MET A 143 6.476 10.307 -38.413 1.00 0.00 H new ATOM 0 HA MET A 143 4.397 8.939 -39.897 1.00 0.00 H new ATOM 0 HB2 MET A 143 4.507 11.527 -38.290 1.00 0.00 H new ATOM 0 HB3 MET A 143 3.049 10.932 -39.059 1.00 0.00 H new ATOM 0 HG2 MET A 143 4.647 9.421 -36.952 1.00 0.00 H new ATOM 0 HG3 MET A 143 3.205 10.362 -36.627 1.00 0.00 H new ATOM 0 HE1 MET A 143 3.541 6.097 -38.209 1.00 0.00 H new ATOM 0 HE2 MET A 143 4.787 7.357 -38.374 1.00 0.00 H new ATOM 0 HE3 MET A 143 4.309 6.784 -36.759 1.00 0.00 H new ATOM 1922 N GLU A 144 5.822 11.606 -41.179 1.00 0.00 N ATOM 1923 CA GLU A 144 6.029 12.347 -42.429 1.00 0.00 C ATOM 1924 C GLU A 144 6.544 11.421 -43.550 1.00 0.00 C ATOM 1925 O GLU A 144 6.076 11.500 -44.689 1.00 0.00 O ATOM 1926 CB GLU A 144 6.998 13.515 -42.165 1.00 0.00 C ATOM 1927 CG GLU A 144 7.153 14.441 -43.378 1.00 0.00 C ATOM 1928 CD GLU A 144 8.032 15.650 -43.036 1.00 0.00 C ATOM 1929 OE1 GLU A 144 9.277 15.553 -43.158 1.00 0.00 O ATOM 1930 OE2 GLU A 144 7.486 16.709 -42.643 1.00 0.00 O ATOM 0 H GLU A 144 6.495 11.850 -40.452 1.00 0.00 H new ATOM 0 HA GLU A 144 5.076 12.749 -42.773 1.00 0.00 H new ATOM 0 HB2 GLU A 144 6.639 14.094 -41.314 1.00 0.00 H new ATOM 0 HB3 GLU A 144 7.975 13.117 -41.890 1.00 0.00 H new ATOM 0 HG2 GLU A 144 7.594 13.889 -44.208 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.172 14.782 -43.708 1.00 0.00 H new ATOM 1937 N ASN A 145 7.465 10.504 -43.232 1.00 0.00 N ATOM 1938 CA ASN A 145 7.949 9.471 -44.150 1.00 0.00 C ATOM 1939 C ASN A 145 6.815 8.481 -44.529 1.00 0.00 C ATOM 1940 O ASN A 145 6.275 7.826 -43.629 1.00 0.00 O ATOM 1941 CB ASN A 145 9.140 8.750 -43.498 1.00 0.00 C ATOM 1942 CG ASN A 145 9.718 7.678 -44.416 1.00 0.00 C ATOM 1943 OD1 ASN A 145 9.206 6.570 -44.489 1.00 0.00 O ATOM 1944 ND2 ASN A 145 10.754 7.985 -45.172 1.00 0.00 N ATOM 0 H ASN A 145 7.902 10.460 -42.311 1.00 0.00 H new ATOM 0 HA ASN A 145 8.279 9.934 -45.080 1.00 0.00 H new ATOM 0 HB2 ASN A 145 9.915 9.476 -43.252 1.00 0.00 H new ATOM 0 HB3 ASN A 145 8.821 8.294 -42.561 1.00 0.00 H new ATOM 0 HD21 ASN A 145 11.133 7.296 -45.822 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.177 8.911 -45.106 1.00 0.00 H new ATOM 1951 N PRO A 146 6.466 8.321 -45.826 1.00 0.00 N ATOM 1952 CA PRO A 146 5.374 7.447 -46.257 1.00 0.00 C ATOM 1953 C PRO A 146 5.556 5.985 -45.842 1.00 0.00 C ATOM 1954 O PRO A 146 4.627 5.387 -45.304 1.00 0.00 O ATOM 1955 CB PRO A 146 5.300 7.579 -47.785 1.00 0.00 C ATOM 1956 CG PRO A 146 5.893 8.958 -48.050 1.00 0.00 C ATOM 1957 CD PRO A 146 6.966 9.078 -46.970 1.00 0.00 C ATOM 0 HA PRO A 146 4.449 7.755 -45.770 1.00 0.00 H new ATOM 0 HB2 PRO A 146 5.869 6.794 -48.284 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.274 7.507 -48.145 1.00 0.00 H new ATOM 0 HG2 PRO A 146 6.317 9.030 -49.051 1.00 0.00 H new ATOM 0 HG3 PRO A 146 5.143 9.744 -47.964 1.00 0.00 H new ATOM 0 HD2 PRO A 146 7.918 8.677 -47.318 1.00 0.00 H new ATOM 0 HD3 PRO A 146 7.138 10.121 -46.704 1.00 0.00 H new ATOM 1965 N ASN A 147 6.746 5.410 -46.058 1.00 0.00 N ATOM 1966 CA ASN A 147 7.002 3.982 -45.839 1.00 0.00 C ATOM 1967 C ASN A 147 6.927 3.605 -44.352 1.00 0.00 C ATOM 1968 O ASN A 147 6.239 2.649 -43.991 1.00 0.00 O ATOM 1969 CB ASN A 147 8.370 3.613 -46.439 1.00 0.00 C ATOM 1970 CG ASN A 147 8.417 3.847 -47.947 1.00 0.00 C ATOM 1971 OD1 ASN A 147 8.945 4.847 -48.418 1.00 0.00 O ATOM 1972 ND2 ASN A 147 7.859 2.950 -48.742 1.00 0.00 N ATOM 0 H ASN A 147 7.561 5.925 -46.391 1.00 0.00 H new ATOM 0 HA ASN A 147 6.222 3.410 -46.342 1.00 0.00 H new ATOM 0 HB2 ASN A 147 9.148 4.204 -45.956 1.00 0.00 H new ATOM 0 HB3 ASN A 147 8.588 2.566 -46.228 1.00 0.00 H new ATOM 0 HD21 ASN A 147 7.867 3.089 -49.752 1.00 0.00 H new ATOM 0 HD22 ASN A 147 7.421 2.119 -48.345 1.00 0.00 H new ATOM 1979 N LEU A 148 7.556 4.390 -43.467 1.00 0.00 N ATOM 1980 CA LEU A 148 7.508 4.168 -42.016 1.00 0.00 C ATOM 1981 C LEU A 148 6.074 4.298 -41.495 1.00 0.00 C ATOM 1982 O LEU A 148 5.594 3.372 -40.840 1.00 0.00 O ATOM 1983 CB LEU A 148 8.470 5.138 -41.300 1.00 0.00 C ATOM 1984 CG LEU A 148 9.969 4.842 -41.522 1.00 0.00 C ATOM 1985 CD1 LEU A 148 10.803 5.963 -40.889 1.00 0.00 C ATOM 1986 CD2 LEU A 148 10.387 3.492 -40.918 1.00 0.00 C ATOM 0 H LEU A 148 8.114 5.199 -43.738 1.00 0.00 H new ATOM 0 HA LEU A 148 7.837 3.152 -41.800 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.260 6.152 -41.639 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.263 5.110 -40.230 1.00 0.00 H new ATOM 0 HG LEU A 148 10.145 4.792 -42.597 1.00 0.00 H new ATOM 0 HD11 LEU A 148 11.863 5.759 -41.043 1.00 0.00 H new ATOM 0 HD12 LEU A 148 10.545 6.915 -41.354 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.594 6.013 -39.820 1.00 0.00 H new ATOM 0 HD21 LEU A 148 11.449 3.326 -41.098 1.00 0.00 H new ATOM 0 HD22 LEU A 148 10.198 3.500 -39.845 1.00 0.00 H new ATOM 0 HD23 LEU A 148 9.811 2.692 -41.382 1.00 0.00 H new ATOM 1998 N ARG A 149 5.345 5.357 -41.872 1.00 0.00 N ATOM 1999 CA ARG A 149 3.929 5.505 -41.509 1.00 0.00 C ATOM 2000 C ARG A 149 3.083 4.321 -42.002 1.00 0.00 C ATOM 2001 O ARG A 149 2.336 3.749 -41.215 1.00 0.00 O ATOM 2002 CB ARG A 149 3.380 6.852 -42.016 1.00 0.00 C ATOM 2003 CG ARG A 149 1.948 7.060 -41.496 1.00 0.00 C ATOM 2004 CD ARG A 149 1.373 8.445 -41.796 1.00 0.00 C ATOM 2005 NE ARG A 149 -0.029 8.491 -41.359 1.00 0.00 N ATOM 2006 CZ ARG A 149 -0.890 9.488 -41.437 1.00 0.00 C ATOM 2007 NH1 ARG A 149 -0.582 10.658 -41.957 1.00 0.00 N ATOM 2008 NH2 ARG A 149 -2.098 9.274 -40.968 1.00 0.00 N ATOM 0 H ARG A 149 5.714 6.127 -42.430 1.00 0.00 H new ATOM 0 HA ARG A 149 3.860 5.501 -40.421 1.00 0.00 H new ATOM 0 HB2 ARG A 149 4.021 7.666 -41.679 1.00 0.00 H new ATOM 0 HB3 ARG A 149 3.387 6.871 -43.106 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.298 6.305 -41.938 1.00 0.00 H new ATOM 0 HG3 ARG A 149 1.937 6.899 -40.418 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.952 9.212 -41.281 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.441 8.657 -42.863 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.386 7.634 -40.937 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.356 10.823 -42.321 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -1.282 11.399 -41.996 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -2.336 8.367 -40.566 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.798 10.014 -41.006 1.00 0.00 H new ATOM 2022 N GLU A 150 3.243 3.908 -43.261 1.00 0.00 N ATOM 2023 CA GLU A 150 2.528 2.769 -43.854 1.00 0.00 C ATOM 2024 C GLU A 150 2.799 1.452 -43.103 1.00 0.00 C ATOM 2025 O GLU A 150 1.868 0.684 -42.860 1.00 0.00 O ATOM 2026 CB GLU A 150 2.895 2.685 -45.346 1.00 0.00 C ATOM 2027 CG GLU A 150 2.166 1.571 -46.101 1.00 0.00 C ATOM 2028 CD GLU A 150 2.406 1.683 -47.613 1.00 0.00 C ATOM 2029 OE1 GLU A 150 3.430 1.154 -48.108 1.00 0.00 O ATOM 2030 OE2 GLU A 150 1.568 2.294 -48.319 1.00 0.00 O ATOM 0 H GLU A 150 3.884 4.362 -43.911 1.00 0.00 H new ATOM 0 HA GLU A 150 1.454 2.930 -43.760 1.00 0.00 H new ATOM 0 HB2 GLU A 150 2.669 3.640 -45.820 1.00 0.00 H new ATOM 0 HB3 GLU A 150 3.970 2.530 -45.438 1.00 0.00 H new ATOM 0 HG2 GLU A 150 2.511 0.600 -45.745 1.00 0.00 H new ATOM 0 HG3 GLU A 150 1.097 1.625 -45.894 1.00 0.00 H new ATOM 2037 N ILE A 151 4.041 1.197 -42.668 1.00 0.00 N ATOM 2038 CA ILE A 151 4.353 0.043 -41.799 1.00 0.00 C ATOM 2039 C ILE A 151 3.731 0.239 -40.409 1.00 0.00 C ATOM 2040 O ILE A 151 2.994 -0.639 -39.975 1.00 0.00 O ATOM 2041 CB ILE A 151 5.878 -0.234 -41.732 1.00 0.00 C ATOM 2042 CG1 ILE A 151 6.463 -0.544 -43.132 1.00 0.00 C ATOM 2043 CG2 ILE A 151 6.154 -1.433 -40.798 1.00 0.00 C ATOM 2044 CD1 ILE A 151 7.985 -0.354 -43.203 1.00 0.00 C ATOM 0 H ILE A 151 4.850 1.773 -42.902 1.00 0.00 H new ATOM 0 HA ILE A 151 3.905 -0.848 -42.239 1.00 0.00 H new ATOM 0 HB ILE A 151 6.359 0.665 -41.346 1.00 0.00 H new ATOM 0 HG12 ILE A 151 6.218 -1.571 -43.403 1.00 0.00 H new ATOM 0 HG13 ILE A 151 5.987 0.102 -43.870 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.227 -1.622 -40.756 1.00 0.00 H new ATOM 0 HG22 ILE A 151 5.786 -1.207 -39.797 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.645 -2.317 -41.181 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.334 -0.587 -44.209 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.234 0.679 -42.962 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.469 -1.020 -42.488 1.00 0.00 H new ATOM 2056 N VAL A 152 3.965 1.372 -39.733 1.00 0.00 N ATOM 2057 CA VAL A 152 3.447 1.640 -38.372 1.00 0.00 C ATOM 2058 C VAL A 152 1.925 1.476 -38.315 1.00 0.00 C ATOM 2059 O VAL A 152 1.422 0.788 -37.430 1.00 0.00 O ATOM 2060 CB VAL A 152 3.858 3.043 -37.853 1.00 0.00 C ATOM 2061 CG1 VAL A 152 3.106 3.470 -36.575 1.00 0.00 C ATOM 2062 CG2 VAL A 152 5.362 3.116 -37.538 1.00 0.00 C ATOM 0 H VAL A 152 4.522 2.138 -40.112 1.00 0.00 H new ATOM 0 HA VAL A 152 3.902 0.899 -37.714 1.00 0.00 H new ATOM 0 HB VAL A 152 3.595 3.719 -38.667 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.443 4.460 -36.268 1.00 0.00 H new ATOM 0 HG12 VAL A 152 2.035 3.497 -36.775 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.308 2.755 -35.778 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.610 4.114 -37.177 1.00 0.00 H new ATOM 0 HG22 VAL A 152 5.609 2.381 -36.772 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.934 2.904 -38.442 1.00 0.00 H new ATOM 2072 N GLU A 153 1.183 2.062 -39.262 1.00 0.00 N ATOM 2073 CA GLU A 153 -0.282 2.013 -39.265 1.00 0.00 C ATOM 2074 C GLU A 153 -0.805 0.588 -39.519 1.00 0.00 C ATOM 2075 O GLU A 153 -1.675 0.122 -38.780 1.00 0.00 O ATOM 2076 CB GLU A 153 -0.867 3.063 -40.227 1.00 0.00 C ATOM 2077 CG GLU A 153 -0.623 4.476 -39.660 1.00 0.00 C ATOM 2078 CD GLU A 153 -1.337 5.601 -40.416 1.00 0.00 C ATOM 2079 OE1 GLU A 153 -1.651 5.467 -41.620 1.00 0.00 O ATOM 2080 OE2 GLU A 153 -1.531 6.675 -39.794 1.00 0.00 O ATOM 0 H GLU A 153 1.580 2.581 -40.045 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.636 2.279 -38.269 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -0.404 2.969 -41.209 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.935 2.893 -40.361 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -0.944 4.495 -38.619 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.449 4.675 -39.667 1.00 0.00 H new ATOM 2087 N GLN A 154 -0.211 -0.157 -40.463 1.00 0.00 N ATOM 2088 CA GLN A 154 -0.539 -1.579 -40.652 1.00 0.00 C ATOM 2089 C GLN A 154 -0.173 -2.426 -39.424 1.00 0.00 C ATOM 2090 O GLN A 154 -0.895 -3.373 -39.111 1.00 0.00 O ATOM 2091 CB GLN A 154 0.171 -2.122 -41.900 1.00 0.00 C ATOM 2092 CG GLN A 154 -0.479 -1.621 -43.200 1.00 0.00 C ATOM 2093 CD GLN A 154 0.299 -2.108 -44.422 1.00 0.00 C ATOM 2094 OE1 GLN A 154 -0.120 -2.991 -45.159 1.00 0.00 O ATOM 2095 NE2 GLN A 154 1.478 -1.568 -44.655 1.00 0.00 N ATOM 0 H GLN A 154 0.496 0.199 -41.106 1.00 0.00 H new ATOM 0 HA GLN A 154 -1.618 -1.650 -40.786 1.00 0.00 H new ATOM 0 HB2 GLN A 154 1.219 -1.822 -41.880 1.00 0.00 H new ATOM 0 HB3 GLN A 154 0.152 -3.212 -41.882 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -1.509 -1.973 -43.256 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -0.515 -0.532 -43.197 1.00 0.00 H new ATOM 0 HE21 GLN A 154 1.832 -0.832 -44.044 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.037 -1.886 -45.447 1.00 0.00 H new ATOM 2104 N CYS A 155 0.908 -2.089 -38.708 1.00 0.00 N ATOM 2105 CA CYS A 155 1.300 -2.779 -37.479 1.00 0.00 C ATOM 2106 C CYS A 155 0.338 -2.505 -36.313 1.00 0.00 C ATOM 2107 O CYS A 155 0.000 -3.438 -35.593 1.00 0.00 O ATOM 2108 CB CYS A 155 2.752 -2.419 -37.124 1.00 0.00 C ATOM 2109 SG CYS A 155 3.874 -3.142 -38.352 1.00 0.00 S ATOM 0 H CYS A 155 1.535 -1.328 -38.968 1.00 0.00 H new ATOM 0 HA CYS A 155 1.239 -3.852 -37.661 1.00 0.00 H new ATOM 0 HB2 CYS A 155 2.873 -1.336 -37.098 1.00 0.00 H new ATOM 0 HB3 CYS A 155 2.997 -2.791 -36.129 1.00 0.00 H new ATOM 0 HG CYS A 155 3.900 -2.390 -39.412 1.00 0.00 H new ATOM 2115 N VAL A 156 -0.105 -1.263 -36.099 1.00 0.00 N ATOM 2116 CA VAL A 156 -0.955 -0.937 -34.931 1.00 0.00 C ATOM 2117 C VAL A 156 -2.407 -1.414 -35.073 1.00 0.00 C ATOM 2118 O VAL A 156 -3.057 -1.652 -34.054 1.00 0.00 O ATOM 2119 CB VAL A 156 -0.916 0.547 -34.502 1.00 0.00 C ATOM 2120 CG1 VAL A 156 0.498 0.958 -34.063 1.00 0.00 C ATOM 2121 CG2 VAL A 156 -1.464 1.509 -35.556 1.00 0.00 C ATOM 0 H VAL A 156 0.103 -0.470 -36.706 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.493 -1.509 -34.127 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.588 0.627 -33.648 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.496 2.007 -33.766 1.00 0.00 H new ATOM 0 HG12 VAL A 156 0.810 0.343 -33.219 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.192 0.816 -34.892 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.403 2.531 -35.182 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.876 1.421 -36.470 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.504 1.262 -35.769 1.00 0.00 H new ATOM 2131 N LEU A 157 -2.915 -1.584 -36.303 1.00 0.00 N ATOM 2132 CA LEU A 157 -4.245 -2.132 -36.572 1.00 0.00 C ATOM 2133 C LEU A 157 -4.257 -3.668 -36.350 1.00 0.00 C ATOM 2134 O LEU A 157 -3.315 -4.379 -36.707 1.00 0.00 O ATOM 2135 CB LEU A 157 -4.723 -1.539 -37.919 1.00 0.00 C ATOM 2136 CG LEU A 157 -4.652 -2.490 -39.113 1.00 0.00 C ATOM 2137 CD1 LEU A 157 -5.907 -3.368 -39.062 1.00 0.00 C ATOM 2138 CD2 LEU A 157 -4.613 -1.719 -40.436 1.00 0.00 C ATOM 0 H LEU A 157 -2.402 -1.339 -37.150 1.00 0.00 H new ATOM 0 HA LEU A 157 -5.016 -1.830 -35.864 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -5.754 -1.203 -37.804 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -4.123 -0.657 -38.142 1.00 0.00 H new ATOM 0 HG LEU A 157 -3.743 -3.088 -39.060 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.898 -4.065 -39.900 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -5.923 -3.926 -38.126 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -6.794 -2.738 -39.124 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.563 -2.423 -41.266 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.513 -1.111 -40.530 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -3.735 -1.073 -40.455 1.00 0.00 H new ATOM 2150 N GLU A 158 -5.331 -4.155 -35.717 1.00 0.00 N ATOM 2151 CA GLU A 158 -5.574 -5.538 -35.281 1.00 0.00 C ATOM 2152 C GLU A 158 -5.355 -6.620 -36.368 1.00 0.00 C ATOM 2153 O GLU A 158 -5.567 -6.360 -37.560 1.00 0.00 O ATOM 2154 CB GLU A 158 -7.040 -5.648 -34.805 1.00 0.00 C ATOM 2155 CG GLU A 158 -7.311 -5.177 -33.370 1.00 0.00 C ATOM 2156 CD GLU A 158 -6.861 -3.742 -33.070 1.00 0.00 C ATOM 2157 OE1 GLU A 158 -7.070 -2.835 -33.912 1.00 0.00 O ATOM 2158 OE2 GLU A 158 -6.274 -3.534 -31.982 1.00 0.00 O ATOM 0 H GLU A 158 -6.114 -3.547 -35.477 1.00 0.00 H new ATOM 0 HA GLU A 158 -4.843 -5.733 -34.496 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -7.667 -5.068 -35.482 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -7.354 -6.688 -34.892 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -8.380 -5.257 -33.172 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -6.807 -5.853 -32.679 1.00 0.00 H new