USER MOD reduce.3.24.130724 H: found=0, std=0, add=1442, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1445 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 104 HIS :FLIP no HD1:sc= -3.04! C(o=-8.8!,f=-6.3!) USER MOD Set 1.2: A 171 MET CE :methyl 179:sc= -1.42 (180deg=-0.0171) USER MOD Set 1.3: A 187 HIS : no HE2:sc= -1.81 K(o=-6.3,f=-8.2!) USER MOD Set 2.1: A 158 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 161 ASN : amide:sc= -0.213 K(o=-0.21,f=-1.5!) USER MOD Set 3.1: A 49 TYR OH : rot 176:sc= -2.92! USER MOD Set 3.2: A 144 HIS : no HE2:sc= -2.61! C(o=-5.5!,f=-6.3!) USER MOD Set 4.1: A 143 THR OG1 : rot 82:sc= 1.19 USER MOD Set 4.2: A 203 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 60 ASN : amide:sc= -4.99! C(o=-5.9!,f=-14!) USER MOD Set 5.2: A 64 GLN : amide:sc= -0.0437 K(o=-5.9,f=-7) USER MOD Set 5.3: A 76 MET CE :methyl -132:sc= -0.862 (180deg=-0.0945) USER MOD Single : A 15 MET CE :methyl -143:sc= -0.183 (180deg=-2.19!) USER MOD Single : A 18 GLN : amide:sc= -0.322 X(o=-0.32,f=-0.017) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 166:sc= -0.0115 (180deg=-0.188) USER MOD Single : A 33 LYS NZ :NH3+ -159:sc= -0.09 (180deg=-0.346) USER MOD Single : A 34 CYS SG : rot 83:sc= 0.177 USER MOD Single : A 41 THR OG1 : rot -12:sc= 0.362 USER MOD Single : A 44 CYS SG : rot 180:sc= -1.41 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 38:sc= 0.0486 USER MOD Single : A 58 GLN : amide:sc= -0.276 X(o=-0.28,f=-0.13) USER MOD Single : A 62 GLN : amide:sc= -0.0783 K(o=-0.078,f=-2!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN :FLIP amide:sc= -0.0133 F(o=-0.72,f=-0.013) USER MOD Single : A 69 HIS : no HD1:sc= -0.154 X(o=-0.15,f=0) USER MOD Single : A 70 ASN :FLIP amide:sc= 0 F(o=-1.9!,f=0) USER MOD Single : A 72 ASN :FLIP amide:sc= -0.912 F(o=-2!,f=-0.91) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.641 X(o=-0.64,f=-0.33) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HD1:sc= -0.363 X(o=-0.36,f=0) USER MOD Single : A 124 LYS NZ :NH3+ -130:sc= -0.126 (180deg=-1.07) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= -2.62! C(o=-2.6!,f=-6.2!) USER MOD Single : A 134 ASN :FLIP amide:sc= -3.82! C(o=-8!,f=-3.8!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 130:sc= 0 USER MOD Single : A 146 ASN : amide:sc= 0.591 K(o=0.59,f=-0.61) USER MOD Single : A 149 SER OG : rot -50:sc= 1.24 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 151 GLN :FLIP amide:sc= -2.82 F(o=-4.4!,f=-2.8) USER MOD Single : A 152 HIS : no HD1:sc= -3.7! C(o=-3.7!,f=-4.2!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -4.41 K(o=-4.4,f=-9!) USER MOD Single : A 157 MET CE :methyl -155:sc= -0.167 (180deg=-0.836) USER MOD Single : A 163 SER OG : rot -125:sc= -1.11 USER MOD Single : A 165 CYS SG : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= -1.95! C(o=-2!,f=-2.1!) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= -0.253 K(o=-0.25,f=-1.9) USER MOD Single : A 197 GLN : amide:sc= -4.18! C(o=-4.2!,f=-8.9!) USER MOD Single : A 198 CYS SG : rot -120:sc= -2.21 USER MOD Single : A 199 GLN : amide:sc= -0.247 K(o=-0.25,f=-1.2) USER MOD Single : A 204 ASN : amide:sc= -0.974 X(o=-0.97,f=-0.63) USER MOD ----------------------------------------------------------------- ATOM 151 N PHE A 13 14.323 -7.037 8.577 1.00 0.00 N ATOM 152 CA PHE A 13 13.803 -7.539 7.310 1.00 0.00 C ATOM 153 C PHE A 13 13.332 -8.983 7.448 1.00 0.00 C ATOM 154 O PHE A 13 13.911 -9.767 8.199 1.00 0.00 O ATOM 155 CB PHE A 13 14.874 -7.442 6.221 1.00 0.00 C ATOM 156 CG PHE A 13 14.851 -6.141 5.471 1.00 0.00 C ATOM 157 CD1 PHE A 13 13.758 -5.793 4.695 1.00 0.00 C ATOM 158 CD2 PHE A 13 15.924 -5.266 5.543 1.00 0.00 C ATOM 159 CE1 PHE A 13 13.734 -4.596 4.004 1.00 0.00 C ATOM 160 CE2 PHE A 13 15.905 -4.068 4.855 1.00 0.00 C ATOM 161 CZ PHE A 13 14.809 -3.733 4.084 1.00 0.00 C ATOM 0 HA PHE A 13 12.949 -6.923 7.027 1.00 0.00 H new ATOM 0 HB2 PHE A 13 15.856 -7.573 6.676 1.00 0.00 H new ATOM 0 HB3 PHE A 13 14.738 -8.261 5.515 1.00 0.00 H new ATOM 0 HD1 PHE A 13 12.915 -6.465 4.629 1.00 0.00 H new ATOM 0 HD2 PHE A 13 16.784 -5.524 6.143 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.876 -4.336 3.402 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.746 -3.394 4.920 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.793 -2.798 3.545 1.00 0.00 H new ATOM 171 N GLY A 14 12.275 -9.328 6.719 1.00 0.00 N ATOM 172 CA GLY A 14 11.742 -10.677 6.775 1.00 0.00 C ATOM 173 C GLY A 14 10.752 -10.862 7.908 1.00 0.00 C ATOM 174 O GLY A 14 9.702 -11.478 7.728 1.00 0.00 O ATOM 0 H GLY A 14 11.778 -8.697 6.090 1.00 0.00 H new ATOM 0 HA2 GLY A 14 11.255 -10.911 5.829 1.00 0.00 H new ATOM 0 HA3 GLY A 14 12.563 -11.384 6.895 1.00 0.00 H new ATOM 178 N MET A 15 11.088 -10.330 9.078 1.00 0.00 N ATOM 179 CA MET A 15 10.220 -10.441 10.245 1.00 0.00 C ATOM 180 C MET A 15 8.832 -9.883 9.945 1.00 0.00 C ATOM 181 O MET A 15 8.653 -9.040 9.067 1.00 0.00 O ATOM 182 CB MET A 15 10.833 -9.702 11.435 1.00 0.00 C ATOM 183 CG MET A 15 12.067 -10.383 12.004 1.00 0.00 C ATOM 184 SD MET A 15 11.700 -11.994 12.728 1.00 0.00 S ATOM 185 CE MET A 15 11.778 -11.605 14.475 1.00 0.00 C ATOM 0 H MET A 15 11.954 -9.818 9.244 1.00 0.00 H new ATOM 0 HA MET A 15 10.121 -11.497 10.494 1.00 0.00 H new ATOM 0 HB2 MET A 15 11.096 -8.690 11.127 1.00 0.00 H new ATOM 0 HB3 MET A 15 10.083 -9.611 12.221 1.00 0.00 H new ATOM 0 HG2 MET A 15 12.807 -10.505 11.213 1.00 0.00 H new ATOM 0 HG3 MET A 15 12.514 -9.741 12.763 1.00 0.00 H new ATOM 0 HE1 MET A 15 12.220 -12.442 15.015 1.00 0.00 H new ATOM 0 HE2 MET A 15 12.389 -10.715 14.623 1.00 0.00 H new ATOM 0 HE3 MET A 15 10.772 -11.421 14.852 1.00 0.00 H new ATOM 195 N PRO A 16 7.826 -10.364 10.691 1.00 0.00 N ATOM 196 CA PRO A 16 6.437 -9.927 10.523 1.00 0.00 C ATOM 197 C PRO A 16 6.222 -8.490 10.984 1.00 0.00 C ATOM 198 O PRO A 16 6.905 -8.009 11.889 1.00 0.00 O ATOM 199 CB PRO A 16 5.651 -10.897 11.408 1.00 0.00 C ATOM 200 CG PRO A 16 6.629 -11.347 12.439 1.00 0.00 C ATOM 201 CD PRO A 16 7.968 -11.372 11.755 1.00 0.00 C ATOM 0 HA PRO A 16 6.129 -9.938 9.477 1.00 0.00 H new ATOM 0 HB2 PRO A 16 4.791 -10.408 11.865 1.00 0.00 H new ATOM 0 HB3 PRO A 16 5.269 -11.739 10.831 1.00 0.00 H new ATOM 0 HG2 PRO A 16 6.638 -10.667 13.291 1.00 0.00 H new ATOM 0 HG3 PRO A 16 6.367 -12.334 12.821 1.00 0.00 H new ATOM 0 HD2 PRO A 16 8.775 -11.120 12.443 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.193 -12.358 11.347 1.00 0.00 H new ATOM 209 N LEU A 17 5.269 -7.809 10.357 1.00 0.00 N ATOM 210 CA LEU A 17 4.963 -6.425 10.704 1.00 0.00 C ATOM 211 C LEU A 17 4.985 -6.226 12.216 1.00 0.00 C ATOM 212 O LEU A 17 5.763 -5.425 12.734 1.00 0.00 O ATOM 213 CB LEU A 17 3.595 -6.029 10.146 1.00 0.00 C ATOM 214 CG LEU A 17 3.422 -4.556 9.776 1.00 0.00 C ATOM 215 CD1 LEU A 17 4.439 -4.147 8.722 1.00 0.00 C ATOM 216 CD2 LEU A 17 2.006 -4.292 9.285 1.00 0.00 C ATOM 0 H LEU A 17 4.695 -8.192 9.606 1.00 0.00 H new ATOM 0 HA LEU A 17 5.728 -5.787 10.261 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.399 -6.631 9.259 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.835 -6.290 10.883 1.00 0.00 H new ATOM 0 HG LEU A 17 3.593 -3.955 10.669 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.300 -3.095 8.471 1.00 0.00 H new ATOM 0 HD12 LEU A 17 5.446 -4.298 9.110 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.300 -4.754 7.828 1.00 0.00 H new ATOM 0 HD21 LEU A 17 1.901 -3.238 9.026 1.00 0.00 H new ATOM 0 HD22 LEU A 17 1.806 -4.903 8.405 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.295 -4.545 10.072 1.00 0.00 H new ATOM 228 N GLN A 18 4.127 -6.960 12.918 1.00 0.00 N ATOM 229 CA GLN A 18 4.050 -6.864 14.371 1.00 0.00 C ATOM 230 C GLN A 18 5.441 -6.730 14.982 1.00 0.00 C ATOM 231 O GLN A 18 5.625 -6.040 15.985 1.00 0.00 O ATOM 232 CB GLN A 18 3.343 -8.091 14.947 1.00 0.00 C ATOM 233 CG GLN A 18 4.006 -9.407 14.573 1.00 0.00 C ATOM 234 CD GLN A 18 3.105 -10.603 14.813 1.00 0.00 C ATOM 235 OE1 GLN A 18 3.493 -11.562 15.481 1.00 0.00 O ATOM 236 NE2 GLN A 18 1.896 -10.553 14.267 1.00 0.00 N ATOM 0 H GLN A 18 3.476 -7.627 12.504 1.00 0.00 H new ATOM 0 HA GLN A 18 3.476 -5.972 14.621 1.00 0.00 H new ATOM 0 HB2 GLN A 18 3.312 -8.005 16.033 1.00 0.00 H new ATOM 0 HB3 GLN A 18 2.310 -8.102 14.598 1.00 0.00 H new ATOM 0 HG2 GLN A 18 4.294 -9.379 13.522 1.00 0.00 H new ATOM 0 HG3 GLN A 18 4.922 -9.525 15.151 1.00 0.00 H new ATOM 0 HE21 GLN A 18 1.616 -9.738 13.721 1.00 0.00 H new ATOM 0 HE22 GLN A 18 1.247 -11.329 14.394 1.00 0.00 H new ATOM 245 N ASP A 19 6.416 -7.394 14.372 1.00 0.00 N ATOM 246 CA ASP A 19 7.791 -7.348 14.856 1.00 0.00 C ATOM 247 C ASP A 19 8.476 -6.054 14.427 1.00 0.00 C ATOM 248 O ASP A 19 9.223 -5.450 15.198 1.00 0.00 O ATOM 249 CB ASP A 19 8.577 -8.552 14.336 1.00 0.00 C ATOM 250 CG ASP A 19 10.038 -8.508 14.739 1.00 0.00 C ATOM 251 OD1 ASP A 19 10.837 -7.888 14.007 1.00 0.00 O ATOM 252 OD2 ASP A 19 10.383 -9.094 15.787 1.00 0.00 O ATOM 0 H ASP A 19 6.280 -7.970 13.542 1.00 0.00 H new ATOM 0 HA ASP A 19 7.768 -7.381 15.945 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.126 -9.468 14.716 1.00 0.00 H new ATOM 0 HB3 ASP A 19 8.504 -8.588 13.249 1.00 0.00 H new ATOM 257 N LEU A 20 8.217 -5.635 13.194 1.00 0.00 N ATOM 258 CA LEU A 20 8.809 -4.413 12.661 1.00 0.00 C ATOM 259 C LEU A 20 8.285 -3.186 13.401 1.00 0.00 C ATOM 260 O LEU A 20 9.059 -2.338 13.846 1.00 0.00 O ATOM 261 CB LEU A 20 8.509 -4.287 11.166 1.00 0.00 C ATOM 262 CG LEU A 20 8.989 -5.441 10.286 1.00 0.00 C ATOM 263 CD1 LEU A 20 8.328 -5.380 8.918 1.00 0.00 C ATOM 264 CD2 LEU A 20 10.504 -5.415 10.150 1.00 0.00 C ATOM 0 H LEU A 20 7.601 -6.123 12.544 1.00 0.00 H new ATOM 0 HA LEU A 20 9.888 -4.469 12.806 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.431 -4.184 11.039 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.962 -3.365 10.801 1.00 0.00 H new ATOM 0 HG LEU A 20 8.704 -6.379 10.763 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.682 -6.209 8.306 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.246 -5.450 9.033 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.581 -4.437 8.433 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.827 -6.244 9.520 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.812 -4.473 9.697 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.959 -5.509 11.136 1.00 0.00 H new ATOM 276 N VAL A 21 6.965 -3.100 13.532 1.00 0.00 N ATOM 277 CA VAL A 21 6.336 -1.979 14.221 1.00 0.00 C ATOM 278 C VAL A 21 6.564 -2.062 15.726 1.00 0.00 C ATOM 279 O VAL A 21 6.927 -3.114 16.254 1.00 0.00 O ATOM 280 CB VAL A 21 4.822 -1.927 13.945 1.00 0.00 C ATOM 281 CG1 VAL A 21 4.553 -1.905 12.448 1.00 0.00 C ATOM 282 CG2 VAL A 21 4.120 -3.105 14.604 1.00 0.00 C ATOM 0 H VAL A 21 6.310 -3.793 13.170 1.00 0.00 H new ATOM 0 HA VAL A 21 6.799 -1.071 13.835 1.00 0.00 H new ATOM 0 HB VAL A 21 4.423 -1.009 14.375 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.478 -1.868 12.272 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.023 -1.026 12.007 1.00 0.00 H new ATOM 0 HG13 VAL A 21 4.965 -2.805 11.991 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.051 -3.053 14.399 1.00 0.00 H new ATOM 0 HG22 VAL A 21 4.521 -4.037 14.205 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.285 -3.071 15.681 1.00 0.00 H new ATOM 292 N THR A 22 6.349 -0.945 16.415 1.00 0.00 N ATOM 293 CA THR A 22 6.531 -0.891 17.860 1.00 0.00 C ATOM 294 C THR A 22 5.363 -0.181 18.535 1.00 0.00 C ATOM 295 O THR A 22 4.622 0.562 17.893 1.00 0.00 O ATOM 296 CB THR A 22 7.840 -0.171 18.234 1.00 0.00 C ATOM 297 OG1 THR A 22 8.133 0.846 17.269 1.00 0.00 O ATOM 298 CG2 THR A 22 8.998 -1.155 18.308 1.00 0.00 C ATOM 0 H THR A 22 6.049 -0.065 15.995 1.00 0.00 H new ATOM 0 HA THR A 22 6.578 -1.922 18.212 1.00 0.00 H new ATOM 0 HB THR A 22 7.709 0.286 19.215 1.00 0.00 H new ATOM 0 HG1 THR A 22 8.966 1.300 17.515 1.00 0.00 H new ATOM 0 HG21 THR A 22 9.911 -0.623 18.574 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.785 -1.911 19.064 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.128 -1.637 17.339 1.00 0.00 H new ATOM 306 N ALA A 23 5.206 -0.415 19.834 1.00 0.00 N ATOM 307 CA ALA A 23 4.129 0.204 20.596 1.00 0.00 C ATOM 308 C ALA A 23 4.169 1.723 20.468 1.00 0.00 C ATOM 309 O ALA A 23 3.130 2.382 20.464 1.00 0.00 O ATOM 310 CB ALA A 23 4.215 -0.206 22.059 1.00 0.00 C ATOM 0 H ALA A 23 5.811 -1.028 20.380 1.00 0.00 H new ATOM 0 HA ALA A 23 3.181 -0.144 20.187 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.405 0.263 22.617 1.00 0.00 H new ATOM 0 HB2 ALA A 23 4.130 -1.290 22.139 1.00 0.00 H new ATOM 0 HB3 ALA A 23 5.172 0.114 22.471 1.00 0.00 H new ATOM 316 N GLU A 24 5.375 2.272 20.365 1.00 0.00 N ATOM 317 CA GLU A 24 5.549 3.715 20.238 1.00 0.00 C ATOM 318 C GLU A 24 5.118 4.195 18.855 1.00 0.00 C ATOM 319 O GLU A 24 4.487 5.244 18.718 1.00 0.00 O ATOM 320 CB GLU A 24 7.008 4.099 20.492 1.00 0.00 C ATOM 321 CG GLU A 24 7.994 3.378 19.588 1.00 0.00 C ATOM 322 CD GLU A 24 9.425 3.826 19.810 1.00 0.00 C ATOM 323 OE1 GLU A 24 9.713 5.022 19.594 1.00 0.00 O ATOM 324 OE2 GLU A 24 10.258 2.981 20.199 1.00 0.00 O ATOM 0 H GLU A 24 6.246 1.740 20.367 1.00 0.00 H new ATOM 0 HA GLU A 24 4.919 4.199 20.984 1.00 0.00 H new ATOM 0 HB2 GLU A 24 7.121 5.174 20.354 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.256 3.883 21.531 1.00 0.00 H new ATOM 0 HG2 GLU A 24 7.922 2.304 19.762 1.00 0.00 H new ATOM 0 HG3 GLU A 24 7.720 3.551 18.547 1.00 0.00 H new ATOM 331 N LYS A 25 5.463 3.421 17.832 1.00 0.00 N ATOM 332 CA LYS A 25 5.113 3.765 16.459 1.00 0.00 C ATOM 333 C LYS A 25 4.630 2.535 15.696 1.00 0.00 C ATOM 334 O LYS A 25 5.402 1.630 15.378 1.00 0.00 O ATOM 335 CB LYS A 25 6.316 4.383 15.743 1.00 0.00 C ATOM 336 CG LYS A 25 6.978 5.504 16.524 1.00 0.00 C ATOM 337 CD LYS A 25 6.162 6.784 16.464 1.00 0.00 C ATOM 338 CE LYS A 25 6.903 7.949 17.102 1.00 0.00 C ATOM 339 NZ LYS A 25 8.093 8.353 16.304 1.00 0.00 N ATOM 0 H LYS A 25 5.985 2.550 17.928 1.00 0.00 H new ATOM 0 HA LYS A 25 4.303 4.494 16.489 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.052 3.603 15.548 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.994 4.767 14.775 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.103 5.200 17.563 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.975 5.688 16.123 1.00 0.00 H new ATOM 0 HD2 LYS A 25 5.933 7.022 15.425 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.210 6.634 16.974 1.00 0.00 H new ATOM 0 HE2 LYS A 25 6.227 8.798 17.202 1.00 0.00 H new ATOM 0 HE3 LYS A 25 7.217 7.672 18.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 8.431 9.281 16.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.848 7.648 16.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 7.833 8.413 15.299 1.00 0.00 H new ATOM 353 N PRO A 26 3.324 2.500 15.394 1.00 0.00 N ATOM 354 CA PRO A 26 2.710 1.387 14.663 1.00 0.00 C ATOM 355 C PRO A 26 3.149 1.340 13.204 1.00 0.00 C ATOM 356 O PRO A 26 3.079 0.294 12.558 1.00 0.00 O ATOM 357 CB PRO A 26 1.211 1.682 14.762 1.00 0.00 C ATOM 358 CG PRO A 26 1.127 3.157 14.951 1.00 0.00 C ATOM 359 CD PRO A 26 2.345 3.544 15.743 1.00 0.00 C ATOM 0 HA PRO A 26 2.996 0.420 15.077 1.00 0.00 H new ATOM 0 HB2 PRO A 26 0.685 1.368 13.860 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.757 1.149 15.598 1.00 0.00 H new ATOM 0 HG2 PRO A 26 1.106 3.673 13.991 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.214 3.431 15.480 1.00 0.00 H new ATOM 0 HD2 PRO A 26 2.702 4.537 15.471 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.140 3.561 16.813 1.00 0.00 H new ATOM 367 N ILE A 27 3.601 2.479 12.690 1.00 0.00 N ATOM 368 CA ILE A 27 4.053 2.566 11.307 1.00 0.00 C ATOM 369 C ILE A 27 5.542 2.257 11.194 1.00 0.00 C ATOM 370 O ILE A 27 6.368 2.773 11.948 1.00 0.00 O ATOM 371 CB ILE A 27 3.784 3.962 10.714 1.00 0.00 C ATOM 372 CG1 ILE A 27 2.305 4.326 10.862 1.00 0.00 C ATOM 373 CG2 ILE A 27 4.202 4.006 9.252 1.00 0.00 C ATOM 374 CD1 ILE A 27 1.384 3.459 10.033 1.00 0.00 C ATOM 0 H ILE A 27 3.664 3.354 13.210 1.00 0.00 H new ATOM 0 HA ILE A 27 3.487 1.825 10.743 1.00 0.00 H new ATOM 0 HB ILE A 27 4.376 4.694 11.263 1.00 0.00 H new ATOM 0 HG12 ILE A 27 2.022 4.243 11.911 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.165 5.368 10.575 1.00 0.00 H new ATOM 0 HG21 ILE A 27 4.006 4.999 8.847 1.00 0.00 H new ATOM 0 HG22 ILE A 27 5.266 3.785 9.171 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.634 3.266 8.689 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.352 3.773 10.187 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.641 3.560 8.978 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.495 2.418 10.335 1.00 0.00 H new ATOM 386 N PRO A 28 5.896 1.395 10.229 1.00 0.00 N ATOM 387 CA PRO A 28 7.287 0.998 9.993 1.00 0.00 C ATOM 388 C PRO A 28 8.124 2.136 9.419 1.00 0.00 C ATOM 389 O PRO A 28 7.686 2.848 8.515 1.00 0.00 O ATOM 390 CB PRO A 28 7.164 -0.140 8.977 1.00 0.00 C ATOM 391 CG PRO A 28 5.876 0.117 8.274 1.00 0.00 C ATOM 392 CD PRO A 28 4.965 0.741 9.295 1.00 0.00 C ATOM 0 HA PRO A 28 7.791 0.711 10.916 1.00 0.00 H new ATOM 0 HB2 PRO A 28 8.002 -0.141 8.280 1.00 0.00 H new ATOM 0 HB3 PRO A 28 7.159 -1.112 9.470 1.00 0.00 H new ATOM 0 HG2 PRO A 28 6.022 0.782 7.423 1.00 0.00 H new ATOM 0 HG3 PRO A 28 5.451 -0.809 7.886 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.283 1.459 8.839 1.00 0.00 H new ATOM 0 HD3 PRO A 28 4.352 -0.007 9.797 1.00 0.00 H new ATOM 400 N LEU A 29 9.331 2.302 9.949 1.00 0.00 N ATOM 401 CA LEU A 29 10.231 3.354 9.488 1.00 0.00 C ATOM 402 C LEU A 29 10.362 3.332 7.969 1.00 0.00 C ATOM 403 O LEU A 29 10.068 4.320 7.295 1.00 0.00 O ATOM 404 CB LEU A 29 11.609 3.192 10.133 1.00 0.00 C ATOM 405 CG LEU A 29 12.465 4.456 10.212 1.00 0.00 C ATOM 406 CD1 LEU A 29 13.758 4.179 10.964 1.00 0.00 C ATOM 407 CD2 LEU A 29 12.762 4.988 8.817 1.00 0.00 C ATOM 0 H LEU A 29 9.709 1.722 10.698 1.00 0.00 H new ATOM 0 HA LEU A 29 9.809 4.315 9.783 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.472 2.806 11.143 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.163 2.437 9.575 1.00 0.00 H new ATOM 0 HG LEU A 29 11.906 5.216 10.758 1.00 0.00 H new ATOM 0 HD11 LEU A 29 14.354 5.090 11.010 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.526 3.845 11.975 1.00 0.00 H new ATOM 0 HD13 LEU A 29 14.321 3.403 10.446 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.372 5.888 8.893 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.301 4.232 8.246 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.826 5.226 8.311 1.00 0.00 H new ATOM 419 N PHE A 30 10.803 2.198 7.435 1.00 0.00 N ATOM 420 CA PHE A 30 10.972 2.046 5.994 1.00 0.00 C ATOM 421 C PHE A 30 9.880 2.796 5.237 1.00 0.00 C ATOM 422 O PHE A 30 10.164 3.698 4.448 1.00 0.00 O ATOM 423 CB PHE A 30 10.949 0.565 5.610 1.00 0.00 C ATOM 424 CG PHE A 30 11.493 0.294 4.236 1.00 0.00 C ATOM 425 CD1 PHE A 30 12.821 0.555 3.938 1.00 0.00 C ATOM 426 CD2 PHE A 30 10.676 -0.221 3.243 1.00 0.00 C ATOM 427 CE1 PHE A 30 13.324 0.306 2.675 1.00 0.00 C ATOM 428 CE2 PHE A 30 11.174 -0.472 1.978 1.00 0.00 C ATOM 429 CZ PHE A 30 12.499 -0.207 1.694 1.00 0.00 C ATOM 0 H PHE A 30 11.050 1.371 7.978 1.00 0.00 H new ATOM 0 HA PHE A 30 11.938 2.470 5.719 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.529 -0.000 6.340 1.00 0.00 H new ATOM 0 HB3 PHE A 30 9.924 0.199 5.665 1.00 0.00 H new ATOM 0 HD1 PHE A 30 13.470 0.958 4.701 1.00 0.00 H new ATOM 0 HD2 PHE A 30 9.638 -0.429 3.459 1.00 0.00 H new ATOM 0 HE1 PHE A 30 14.361 0.512 2.456 1.00 0.00 H new ATOM 0 HE2 PHE A 30 10.527 -0.875 1.213 1.00 0.00 H new ATOM 0 HZ PHE A 30 12.889 -0.401 0.706 1.00 0.00 H new ATOM 439 N VAL A 31 8.630 2.416 5.482 1.00 0.00 N ATOM 440 CA VAL A 31 7.495 3.052 4.824 1.00 0.00 C ATOM 441 C VAL A 31 7.542 4.567 4.989 1.00 0.00 C ATOM 442 O VAL A 31 7.248 5.312 4.055 1.00 0.00 O ATOM 443 CB VAL A 31 6.158 2.528 5.380 1.00 0.00 C ATOM 444 CG1 VAL A 31 5.002 3.387 4.890 1.00 0.00 C ATOM 445 CG2 VAL A 31 5.954 1.072 4.991 1.00 0.00 C ATOM 0 H VAL A 31 8.378 1.671 6.131 1.00 0.00 H new ATOM 0 HA VAL A 31 7.563 2.802 3.765 1.00 0.00 H new ATOM 0 HB VAL A 31 6.188 2.589 6.468 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.066 3.001 5.293 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.145 4.415 5.224 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.966 3.361 3.801 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.004 0.718 5.392 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.945 0.984 3.905 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.767 0.470 5.397 1.00 0.00 H new ATOM 455 N GLU A 32 7.916 5.016 6.183 1.00 0.00 N ATOM 456 CA GLU A 32 8.001 6.443 6.470 1.00 0.00 C ATOM 457 C GLU A 32 9.116 7.095 5.657 1.00 0.00 C ATOM 458 O GLU A 32 8.865 7.975 4.833 1.00 0.00 O ATOM 459 CB GLU A 32 8.244 6.672 7.963 1.00 0.00 C ATOM 460 CG GLU A 32 7.068 6.272 8.839 1.00 0.00 C ATOM 461 CD GLU A 32 6.976 7.102 10.105 1.00 0.00 C ATOM 462 OE1 GLU A 32 6.549 8.272 10.019 1.00 0.00 O ATOM 463 OE2 GLU A 32 7.330 6.579 11.183 1.00 0.00 O ATOM 0 H GLU A 32 8.165 4.412 6.967 1.00 0.00 H new ATOM 0 HA GLU A 32 7.053 6.901 6.189 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.124 6.107 8.270 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.468 7.726 8.129 1.00 0.00 H new ATOM 0 HG2 GLU A 32 6.144 6.378 8.271 1.00 0.00 H new ATOM 0 HG3 GLU A 32 7.159 5.219 9.105 1.00 0.00 H new ATOM 470 N LYS A 33 10.347 6.658 5.895 1.00 0.00 N ATOM 471 CA LYS A 33 11.502 7.197 5.185 1.00 0.00 C ATOM 472 C LYS A 33 11.251 7.227 3.681 1.00 0.00 C ATOM 473 O LYS A 33 11.539 8.221 3.014 1.00 0.00 O ATOM 474 CB LYS A 33 12.748 6.362 5.488 1.00 0.00 C ATOM 475 CG LYS A 33 14.038 6.995 4.996 1.00 0.00 C ATOM 476 CD LYS A 33 15.219 6.606 5.870 1.00 0.00 C ATOM 477 CE LYS A 33 15.231 7.392 7.172 1.00 0.00 C ATOM 478 NZ LYS A 33 15.432 8.849 6.939 1.00 0.00 N ATOM 0 H LYS A 33 10.572 5.931 6.575 1.00 0.00 H new ATOM 0 HA LYS A 33 11.664 8.219 5.529 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.817 6.205 6.564 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.637 5.379 5.029 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.227 6.685 3.968 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.932 8.080 4.988 1.00 0.00 H new ATOM 0 HD2 LYS A 33 15.176 5.539 6.088 1.00 0.00 H new ATOM 0 HD3 LYS A 33 16.148 6.783 5.328 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.290 7.235 7.699 1.00 0.00 H new ATOM 0 HE3 LYS A 33 16.025 7.015 7.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.785 9.294 7.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 16.124 8.986 6.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.527 9.285 6.669 1.00 0.00 H new ATOM 492 N CYS A 34 10.711 6.134 3.154 1.00 0.00 N ATOM 493 CA CYS A 34 10.420 6.036 1.728 1.00 0.00 C ATOM 494 C CYS A 34 9.307 7.001 1.332 1.00 0.00 C ATOM 495 O CYS A 34 9.518 7.915 0.535 1.00 0.00 O ATOM 496 CB CYS A 34 10.023 4.604 1.365 1.00 0.00 C ATOM 497 SG CYS A 34 11.342 3.390 1.598 1.00 0.00 S ATOM 0 H CYS A 34 10.466 5.303 3.692 1.00 0.00 H new ATOM 0 HA CYS A 34 11.322 6.306 1.179 1.00 0.00 H new ATOM 0 HB2 CYS A 34 9.164 4.312 1.970 1.00 0.00 H new ATOM 0 HB3 CYS A 34 9.702 4.580 0.324 1.00 0.00 H new ATOM 0 HG CYS A 34 11.375 3.019 2.844 1.00 0.00 H new ATOM 503 N VAL A 35 8.121 6.791 1.894 1.00 0.00 N ATOM 504 CA VAL A 35 6.974 7.642 1.600 1.00 0.00 C ATOM 505 C VAL A 35 7.310 9.112 1.822 1.00 0.00 C ATOM 506 O VAL A 35 7.355 9.898 0.876 1.00 0.00 O ATOM 507 CB VAL A 35 5.759 7.266 2.468 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.614 8.240 2.235 1.00 0.00 C ATOM 509 CG2 VAL A 35 5.322 5.838 2.183 1.00 0.00 C ATOM 0 H VAL A 35 7.929 6.039 2.556 1.00 0.00 H new ATOM 0 HA VAL A 35 6.723 7.485 0.551 1.00 0.00 H new ATOM 0 HB VAL A 35 6.050 7.330 3.516 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.764 7.958 2.857 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.936 9.248 2.495 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.321 8.212 1.186 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.462 5.590 2.805 1.00 0.00 H new ATOM 0 HG22 VAL A 35 5.048 5.744 1.132 1.00 0.00 H new ATOM 0 HG23 VAL A 35 6.142 5.155 2.407 1.00 0.00 H new ATOM 519 N GLU A 36 7.545 9.476 3.079 1.00 0.00 N ATOM 520 CA GLU A 36 7.876 10.854 3.425 1.00 0.00 C ATOM 521 C GLU A 36 8.838 11.455 2.405 1.00 0.00 C ATOM 522 O GLU A 36 8.603 12.542 1.878 1.00 0.00 O ATOM 523 CB GLU A 36 8.493 10.917 4.824 1.00 0.00 C ATOM 524 CG GLU A 36 7.511 10.594 5.937 1.00 0.00 C ATOM 525 CD GLU A 36 7.867 11.274 7.245 1.00 0.00 C ATOM 526 OE1 GLU A 36 8.660 10.697 8.018 1.00 0.00 O ATOM 527 OE2 GLU A 36 7.353 12.384 7.495 1.00 0.00 O ATOM 0 H GLU A 36 7.512 8.837 3.873 1.00 0.00 H new ATOM 0 HA GLU A 36 6.954 11.436 3.415 1.00 0.00 H new ATOM 0 HB2 GLU A 36 9.329 10.220 4.875 1.00 0.00 H new ATOM 0 HB3 GLU A 36 8.900 11.915 4.988 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.510 10.900 5.633 1.00 0.00 H new ATOM 0 HG3 GLU A 36 7.482 9.515 6.089 1.00 0.00 H new ATOM 534 N PHE A 37 9.925 10.739 2.132 1.00 0.00 N ATOM 535 CA PHE A 37 10.925 11.201 1.177 1.00 0.00 C ATOM 536 C PHE A 37 10.294 11.459 -0.189 1.00 0.00 C ATOM 537 O PHE A 37 10.512 12.507 -0.798 1.00 0.00 O ATOM 538 CB PHE A 37 12.050 10.173 1.046 1.00 0.00 C ATOM 539 CG PHE A 37 13.090 10.548 0.030 1.00 0.00 C ATOM 540 CD1 PHE A 37 13.840 11.704 0.181 1.00 0.00 C ATOM 541 CD2 PHE A 37 13.318 9.746 -1.077 1.00 0.00 C ATOM 542 CE1 PHE A 37 14.799 12.052 -0.752 1.00 0.00 C ATOM 543 CE2 PHE A 37 14.275 10.089 -2.013 1.00 0.00 C ATOM 544 CZ PHE A 37 15.015 11.244 -1.851 1.00 0.00 C ATOM 0 H PHE A 37 10.135 9.837 2.559 1.00 0.00 H new ATOM 0 HA PHE A 37 11.340 12.138 1.549 1.00 0.00 H new ATOM 0 HB2 PHE A 37 12.530 10.047 2.016 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.620 9.209 0.775 1.00 0.00 H new ATOM 0 HD1 PHE A 37 13.673 12.340 1.038 1.00 0.00 H new ATOM 0 HD2 PHE A 37 12.741 8.843 -1.210 1.00 0.00 H new ATOM 0 HE1 PHE A 37 15.378 12.954 -0.622 1.00 0.00 H new ATOM 0 HE2 PHE A 37 14.444 9.455 -2.870 1.00 0.00 H new ATOM 0 HZ PHE A 37 15.762 11.515 -2.583 1.00 0.00 H new ATOM 554 N ILE A 38 9.513 10.495 -0.664 1.00 0.00 N ATOM 555 CA ILE A 38 8.850 10.616 -1.957 1.00 0.00 C ATOM 556 C ILE A 38 8.053 11.913 -2.046 1.00 0.00 C ATOM 557 O ILE A 38 8.297 12.744 -2.919 1.00 0.00 O ATOM 558 CB ILE A 38 7.907 9.427 -2.220 1.00 0.00 C ATOM 559 CG1 ILE A 38 8.702 8.122 -2.282 1.00 0.00 C ATOM 560 CG2 ILE A 38 7.132 9.643 -3.511 1.00 0.00 C ATOM 561 CD1 ILE A 38 7.916 6.913 -1.823 1.00 0.00 C ATOM 0 H ILE A 38 9.324 9.621 -0.173 1.00 0.00 H new ATOM 0 HA ILE A 38 9.634 10.621 -2.715 1.00 0.00 H new ATOM 0 HB ILE A 38 7.195 9.358 -1.398 1.00 0.00 H new ATOM 0 HG12 ILE A 38 9.038 7.959 -3.306 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.595 8.220 -1.665 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.470 8.795 -3.684 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.540 10.555 -3.432 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.830 9.734 -4.343 1.00 0.00 H new ATOM 0 HD11 ILE A 38 8.542 6.024 -1.894 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.602 7.054 -0.789 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.037 6.789 -2.455 1.00 0.00 H new ATOM 573 N GLU A 39 7.099 12.078 -1.134 1.00 0.00 N ATOM 574 CA GLU A 39 6.266 13.275 -1.110 1.00 0.00 C ATOM 575 C GLU A 39 7.110 14.520 -0.855 1.00 0.00 C ATOM 576 O GLU A 39 6.746 15.624 -1.260 1.00 0.00 O ATOM 577 CB GLU A 39 5.185 13.149 -0.035 1.00 0.00 C ATOM 578 CG GLU A 39 5.717 12.690 1.312 1.00 0.00 C ATOM 579 CD GLU A 39 4.681 12.797 2.415 1.00 0.00 C ATOM 580 OE1 GLU A 39 4.351 13.934 2.812 1.00 0.00 O ATOM 581 OE2 GLU A 39 4.201 11.743 2.881 1.00 0.00 O ATOM 0 H GLU A 39 6.884 11.399 -0.404 1.00 0.00 H new ATOM 0 HA GLU A 39 5.789 13.374 -2.085 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.692 14.114 0.088 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.426 12.445 -0.376 1.00 0.00 H new ATOM 0 HG2 GLU A 39 6.053 11.656 1.233 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.588 13.289 1.578 1.00 0.00 H new ATOM 588 N ASP A 40 8.239 14.334 -0.179 1.00 0.00 N ATOM 589 CA ASP A 40 9.136 15.441 0.131 1.00 0.00 C ATOM 590 C ASP A 40 9.805 15.969 -1.134 1.00 0.00 C ATOM 591 O ASP A 40 9.920 17.180 -1.331 1.00 0.00 O ATOM 592 CB ASP A 40 10.198 14.998 1.138 1.00 0.00 C ATOM 593 CG ASP A 40 10.923 16.171 1.769 1.00 0.00 C ATOM 594 OD1 ASP A 40 10.256 17.179 2.087 1.00 0.00 O ATOM 595 OD2 ASP A 40 12.155 16.081 1.946 1.00 0.00 O ATOM 0 H ASP A 40 8.554 13.427 0.165 1.00 0.00 H new ATOM 0 HA ASP A 40 8.544 16.244 0.569 1.00 0.00 H new ATOM 0 HB2 ASP A 40 9.727 14.403 1.920 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.921 14.353 0.639 1.00 0.00 H new ATOM 600 N THR A 41 10.246 15.053 -1.991 1.00 0.00 N ATOM 601 CA THR A 41 10.906 15.426 -3.236 1.00 0.00 C ATOM 602 C THR A 41 9.887 15.764 -4.318 1.00 0.00 C ATOM 603 O THR A 41 10.083 15.446 -5.490 1.00 0.00 O ATOM 604 CB THR A 41 11.823 14.298 -3.745 1.00 0.00 C ATOM 605 OG1 THR A 41 11.048 13.130 -4.036 1.00 0.00 O ATOM 606 CG2 THR A 41 12.890 13.961 -2.713 1.00 0.00 C ATOM 0 H THR A 41 10.158 14.047 -1.845 1.00 0.00 H new ATOM 0 HA THR A 41 11.511 16.307 -3.022 1.00 0.00 H new ATOM 0 HB THR A 41 12.315 14.642 -4.655 1.00 0.00 H new ATOM 0 HG1 THR A 41 10.144 13.239 -3.673 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.526 13.162 -3.094 1.00 0.00 H new ATOM 0 HG22 THR A 41 13.497 14.845 -2.515 1.00 0.00 H new ATOM 0 HG23 THR A 41 12.412 13.635 -1.789 1.00 0.00 H new ATOM 614 N GLY A 42 8.797 16.412 -3.917 1.00 0.00 N ATOM 615 CA GLY A 42 7.764 16.783 -4.866 1.00 0.00 C ATOM 616 C GLY A 42 6.862 15.619 -5.226 1.00 0.00 C ATOM 617 O GLY A 42 7.305 14.647 -5.840 1.00 0.00 O ATOM 0 H GLY A 42 8.611 16.686 -2.952 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.162 17.589 -4.446 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.230 17.171 -5.772 1.00 0.00 H new ATOM 621 N LEU A 43 5.594 15.714 -4.842 1.00 0.00 N ATOM 622 CA LEU A 43 4.627 14.659 -5.126 1.00 0.00 C ATOM 623 C LEU A 43 3.953 14.888 -6.475 1.00 0.00 C ATOM 624 O LEU A 43 2.818 14.461 -6.694 1.00 0.00 O ATOM 625 CB LEU A 43 3.572 14.595 -4.020 1.00 0.00 C ATOM 626 CG LEU A 43 2.748 13.309 -3.953 1.00 0.00 C ATOM 627 CD1 LEU A 43 3.566 12.182 -3.343 1.00 0.00 C ATOM 628 CD2 LEU A 43 1.471 13.535 -3.155 1.00 0.00 C ATOM 0 H LEU A 43 5.211 16.511 -4.333 1.00 0.00 H new ATOM 0 HA LEU A 43 5.162 13.710 -5.164 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.071 14.734 -3.061 1.00 0.00 H new ATOM 0 HB3 LEU A 43 2.889 15.435 -4.148 1.00 0.00 H new ATOM 0 HG LEU A 43 2.473 13.023 -4.968 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.963 11.275 -3.304 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.451 12.003 -3.954 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.871 12.459 -2.334 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.897 12.609 -3.118 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.725 13.845 -2.142 1.00 0.00 H new ATOM 0 HD23 LEU A 43 0.875 14.312 -3.634 1.00 0.00 H new ATOM 640 N CYS A 44 4.658 15.563 -7.376 1.00 0.00 N ATOM 641 CA CYS A 44 4.128 15.847 -8.705 1.00 0.00 C ATOM 642 C CYS A 44 5.084 15.358 -9.788 1.00 0.00 C ATOM 643 O CYS A 44 5.240 15.996 -10.830 1.00 0.00 O ATOM 644 CB CYS A 44 3.880 17.348 -8.867 1.00 0.00 C ATOM 645 SG CYS A 44 2.831 18.066 -7.581 1.00 0.00 S ATOM 0 H CYS A 44 5.598 15.924 -7.211 1.00 0.00 H new ATOM 0 HA CYS A 44 3.183 15.315 -8.814 1.00 0.00 H new ATOM 0 HB2 CYS A 44 4.839 17.866 -8.869 1.00 0.00 H new ATOM 0 HB3 CYS A 44 3.419 17.526 -9.838 1.00 0.00 H new ATOM 0 HG CYS A 44 2.682 19.338 -7.803 1.00 0.00 H new ATOM 651 N THR A 45 5.725 14.221 -9.534 1.00 0.00 N ATOM 652 CA THR A 45 6.668 13.647 -10.486 1.00 0.00 C ATOM 653 C THR A 45 5.972 12.679 -11.435 1.00 0.00 C ATOM 654 O THR A 45 5.228 11.799 -11.002 1.00 0.00 O ATOM 655 CB THR A 45 7.813 12.908 -9.766 1.00 0.00 C ATOM 656 OG1 THR A 45 8.634 13.846 -9.061 1.00 0.00 O ATOM 657 CG2 THR A 45 8.662 12.128 -10.758 1.00 0.00 C ATOM 0 H THR A 45 5.608 13.680 -8.677 1.00 0.00 H new ATOM 0 HA THR A 45 7.083 14.477 -11.058 1.00 0.00 H new ATOM 0 HB THR A 45 7.374 12.206 -9.057 1.00 0.00 H new ATOM 0 HG1 THR A 45 9.358 13.369 -8.605 1.00 0.00 H new ATOM 0 HG21 THR A 45 9.463 11.615 -10.226 1.00 0.00 H new ATOM 0 HG22 THR A 45 8.040 11.395 -11.272 1.00 0.00 H new ATOM 0 HG23 THR A 45 9.092 12.814 -11.488 1.00 0.00 H new ATOM 665 N GLU A 46 6.218 12.846 -12.730 1.00 0.00 N ATOM 666 CA GLU A 46 5.613 11.986 -13.740 1.00 0.00 C ATOM 667 C GLU A 46 5.942 10.519 -13.473 1.00 0.00 C ATOM 668 O GLU A 46 7.028 10.192 -12.997 1.00 0.00 O ATOM 669 CB GLU A 46 6.098 12.382 -15.136 1.00 0.00 C ATOM 670 CG GLU A 46 5.488 13.676 -15.647 1.00 0.00 C ATOM 671 CD GLU A 46 6.112 14.140 -16.949 1.00 0.00 C ATOM 672 OE1 GLU A 46 7.301 13.837 -17.180 1.00 0.00 O ATOM 673 OE2 GLU A 46 5.410 14.807 -17.738 1.00 0.00 O ATOM 0 H GLU A 46 6.832 13.569 -13.105 1.00 0.00 H new ATOM 0 HA GLU A 46 4.532 12.114 -13.689 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.183 12.483 -15.119 1.00 0.00 H new ATOM 0 HB3 GLU A 46 5.863 11.579 -15.834 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.417 13.536 -15.791 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.609 14.453 -14.893 1.00 0.00 H new ATOM 680 N GLY A 47 4.993 9.641 -13.783 1.00 0.00 N ATOM 681 CA GLY A 47 5.199 8.220 -13.569 1.00 0.00 C ATOM 682 C GLY A 47 6.037 7.935 -12.338 1.00 0.00 C ATOM 683 O GLY A 47 7.099 7.318 -12.430 1.00 0.00 O ATOM 0 H GLY A 47 4.086 9.888 -14.178 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.232 7.727 -13.469 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.687 7.791 -14.444 1.00 0.00 H new ATOM 687 N LEU A 48 5.561 8.386 -11.183 1.00 0.00 N ATOM 688 CA LEU A 48 6.274 8.177 -9.927 1.00 0.00 C ATOM 689 C LEU A 48 6.212 6.713 -9.502 1.00 0.00 C ATOM 690 O LEU A 48 7.238 6.091 -9.229 1.00 0.00 O ATOM 691 CB LEU A 48 5.685 9.064 -8.830 1.00 0.00 C ATOM 692 CG LEU A 48 6.084 8.712 -7.396 1.00 0.00 C ATOM 693 CD1 LEU A 48 7.596 8.739 -7.240 1.00 0.00 C ATOM 694 CD2 LEU A 48 5.427 9.667 -6.410 1.00 0.00 C ATOM 0 H LEU A 48 4.684 8.899 -11.090 1.00 0.00 H new ATOM 0 HA LEU A 48 7.319 8.447 -10.082 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.981 10.095 -9.026 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.598 9.025 -8.903 1.00 0.00 H new ATOM 0 HG LEU A 48 5.736 7.702 -7.180 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.860 8.486 -6.213 1.00 0.00 H new ATOM 0 HD12 LEU A 48 8.045 8.014 -7.919 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.968 9.736 -7.475 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.722 9.402 -5.395 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.744 10.687 -6.625 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.343 9.597 -6.503 1.00 0.00 H new ATOM 706 N TYR A 49 5.001 6.169 -9.451 1.00 0.00 N ATOM 707 CA TYR A 49 4.804 4.778 -9.059 1.00 0.00 C ATOM 708 C TYR A 49 4.467 3.914 -10.270 1.00 0.00 C ATOM 709 O TYR A 49 3.645 3.001 -10.186 1.00 0.00 O ATOM 710 CB TYR A 49 3.689 4.673 -8.017 1.00 0.00 C ATOM 711 CG TYR A 49 4.154 4.942 -6.604 1.00 0.00 C ATOM 712 CD1 TYR A 49 4.905 4.003 -5.908 1.00 0.00 C ATOM 713 CD2 TYR A 49 3.842 6.136 -5.964 1.00 0.00 C ATOM 714 CE1 TYR A 49 5.331 4.244 -4.616 1.00 0.00 C ATOM 715 CE2 TYR A 49 4.265 6.386 -4.673 1.00 0.00 C ATOM 716 CZ TYR A 49 5.008 5.437 -4.003 1.00 0.00 C ATOM 717 OH TYR A 49 5.432 5.681 -2.717 1.00 0.00 O ATOM 0 H TYR A 49 4.141 6.670 -9.676 1.00 0.00 H new ATOM 0 HA TYR A 49 5.735 4.414 -8.623 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.898 5.379 -8.271 1.00 0.00 H new ATOM 0 HB3 TYR A 49 3.253 3.675 -8.063 1.00 0.00 H new ATOM 0 HD1 TYR A 49 5.160 3.068 -6.385 1.00 0.00 H new ATOM 0 HD2 TYR A 49 3.259 6.881 -6.485 1.00 0.00 H new ATOM 0 HE1 TYR A 49 5.913 3.503 -4.089 1.00 0.00 H new ATOM 0 HE2 TYR A 49 4.015 7.320 -4.191 1.00 0.00 H new ATOM 0 HH TYR A 49 5.177 6.590 -2.455 1.00 0.00 H new ATOM 727 N ARG A 50 5.110 4.208 -11.396 1.00 0.00 N ATOM 728 CA ARG A 50 4.879 3.459 -12.625 1.00 0.00 C ATOM 729 C ARG A 50 6.194 2.942 -13.201 1.00 0.00 C ATOM 730 O ARG A 50 6.260 1.828 -13.721 1.00 0.00 O ATOM 731 CB ARG A 50 4.168 4.336 -13.656 1.00 0.00 C ATOM 732 CG ARG A 50 5.117 5.138 -14.532 1.00 0.00 C ATOM 733 CD ARG A 50 4.371 5.867 -15.639 1.00 0.00 C ATOM 734 NE ARG A 50 5.252 6.227 -16.747 1.00 0.00 N ATOM 735 CZ ARG A 50 4.872 6.979 -17.774 1.00 0.00 C ATOM 736 NH1 ARG A 50 3.634 7.449 -17.832 1.00 0.00 N ATOM 737 NH2 ARG A 50 5.731 7.263 -18.744 1.00 0.00 N ATOM 0 H ARG A 50 5.795 4.959 -11.482 1.00 0.00 H new ATOM 0 HA ARG A 50 4.245 2.605 -12.387 1.00 0.00 H new ATOM 0 HB2 ARG A 50 3.547 3.704 -14.291 1.00 0.00 H new ATOM 0 HB3 ARG A 50 3.499 5.022 -13.137 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.657 5.860 -13.919 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.860 4.472 -14.970 1.00 0.00 H new ATOM 0 HD2 ARG A 50 3.563 5.236 -16.009 1.00 0.00 H new ATOM 0 HD3 ARG A 50 3.911 6.768 -15.234 1.00 0.00 H new ATOM 0 HE ARG A 50 6.212 5.882 -16.731 1.00 0.00 H new ATOM 0 HH11 ARG A 50 2.971 7.233 -17.087 1.00 0.00 H new ATOM 0 HH12 ARG A 50 3.344 8.026 -18.621 1.00 0.00 H new ATOM 0 HH21 ARG A 50 6.685 6.904 -18.702 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.438 7.841 -19.532 1.00 0.00 H new ATOM 751 N VAL A 51 7.238 3.759 -13.106 1.00 0.00 N ATOM 752 CA VAL A 51 8.551 3.384 -13.617 1.00 0.00 C ATOM 753 C VAL A 51 9.256 2.422 -12.668 1.00 0.00 C ATOM 754 O VAL A 51 9.413 2.707 -11.481 1.00 0.00 O ATOM 755 CB VAL A 51 9.443 4.621 -13.832 1.00 0.00 C ATOM 756 CG1 VAL A 51 10.808 4.210 -14.362 1.00 0.00 C ATOM 757 CG2 VAL A 51 8.770 5.606 -14.777 1.00 0.00 C ATOM 0 H VAL A 51 7.200 4.685 -12.680 1.00 0.00 H new ATOM 0 HA VAL A 51 8.389 2.891 -14.575 1.00 0.00 H new ATOM 0 HB VAL A 51 9.586 5.115 -12.871 1.00 0.00 H new ATOM 0 HG11 VAL A 51 11.424 5.097 -14.508 1.00 0.00 H new ATOM 0 HG12 VAL A 51 11.292 3.546 -13.646 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.688 3.692 -15.313 1.00 0.00 H new ATOM 0 HG21 VAL A 51 9.414 6.474 -14.917 1.00 0.00 H new ATOM 0 HG22 VAL A 51 8.594 5.125 -15.739 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.818 5.926 -14.352 1.00 0.00 H new ATOM 821 N THR A 56 19.090 -1.326 -9.175 1.00 0.00 N ATOM 822 CA THR A 56 20.340 -1.150 -8.446 1.00 0.00 C ATOM 823 C THR A 56 20.114 -0.387 -7.145 1.00 0.00 C ATOM 824 O THR A 56 20.455 -0.869 -6.065 1.00 0.00 O ATOM 825 CB THR A 56 21.383 -0.399 -9.294 1.00 0.00 C ATOM 826 OG1 THR A 56 21.668 -1.137 -10.487 1.00 0.00 O ATOM 827 CG2 THR A 56 22.667 -0.183 -8.506 1.00 0.00 C ATOM 0 HA THR A 56 20.717 -2.147 -8.219 1.00 0.00 H new ATOM 0 HB THR A 56 20.970 0.574 -9.560 1.00 0.00 H new ATOM 0 HG1 THR A 56 20.842 -1.540 -10.827 1.00 0.00 H new ATOM 0 HG21 THR A 56 23.389 0.349 -9.125 1.00 0.00 H new ATOM 0 HG22 THR A 56 22.452 0.404 -7.613 1.00 0.00 H new ATOM 0 HG23 THR A 56 23.081 -1.148 -8.214 1.00 0.00 H new ATOM 835 N ASP A 57 19.538 0.805 -7.256 1.00 0.00 N ATOM 836 CA ASP A 57 19.265 1.634 -6.088 1.00 0.00 C ATOM 837 C ASP A 57 18.477 0.854 -5.040 1.00 0.00 C ATOM 838 O ASP A 57 18.917 0.711 -3.899 1.00 0.00 O ATOM 839 CB ASP A 57 18.492 2.889 -6.496 1.00 0.00 C ATOM 840 CG ASP A 57 19.369 3.907 -7.196 1.00 0.00 C ATOM 841 OD1 ASP A 57 20.171 3.502 -8.063 1.00 0.00 O ATOM 842 OD2 ASP A 57 19.254 5.109 -6.877 1.00 0.00 O ATOM 0 H ASP A 57 19.251 1.219 -8.143 1.00 0.00 H new ATOM 0 HA ASP A 57 20.219 1.930 -5.653 1.00 0.00 H new ATOM 0 HB2 ASP A 57 17.670 2.608 -7.155 1.00 0.00 H new ATOM 0 HB3 ASP A 57 18.049 3.344 -5.610 1.00 0.00 H new ATOM 847 N GLN A 58 17.311 0.353 -5.435 1.00 0.00 N ATOM 848 CA GLN A 58 16.461 -0.411 -4.529 1.00 0.00 C ATOM 849 C GLN A 58 17.281 -1.428 -3.742 1.00 0.00 C ATOM 850 O GLN A 58 16.998 -1.698 -2.575 1.00 0.00 O ATOM 851 CB GLN A 58 15.357 -1.123 -5.311 1.00 0.00 C ATOM 852 CG GLN A 58 14.215 -0.208 -5.722 1.00 0.00 C ATOM 853 CD GLN A 58 13.221 -0.891 -6.641 1.00 0.00 C ATOM 854 OE1 GLN A 58 13.027 -0.475 -7.784 1.00 0.00 O ATOM 855 NE2 GLN A 58 12.586 -1.947 -6.146 1.00 0.00 N ATOM 0 H GLN A 58 16.933 0.462 -6.376 1.00 0.00 H new ATOM 0 HA GLN A 58 16.006 0.285 -3.824 1.00 0.00 H new ATOM 0 HB2 GLN A 58 15.789 -1.574 -6.204 1.00 0.00 H new ATOM 0 HB3 GLN A 58 14.959 -1.936 -4.703 1.00 0.00 H new ATOM 0 HG2 GLN A 58 13.697 0.143 -4.830 1.00 0.00 H new ATOM 0 HG3 GLN A 58 14.621 0.671 -6.222 1.00 0.00 H new ATOM 0 HE21 GLN A 58 12.778 -2.257 -5.193 1.00 0.00 H new ATOM 0 HE22 GLN A 58 11.907 -2.448 -6.718 1.00 0.00 H new ATOM 864 N ASP A 59 18.297 -1.989 -4.388 1.00 0.00 N ATOM 865 CA ASP A 59 19.159 -2.976 -3.749 1.00 0.00 C ATOM 866 C ASP A 59 19.830 -2.390 -2.511 1.00 0.00 C ATOM 867 O ASP A 59 19.937 -3.052 -1.479 1.00 0.00 O ATOM 868 CB ASP A 59 20.219 -3.473 -4.732 1.00 0.00 C ATOM 869 CG ASP A 59 20.634 -4.906 -4.462 1.00 0.00 C ATOM 870 OD1 ASP A 59 19.764 -5.798 -4.534 1.00 0.00 O ATOM 871 OD2 ASP A 59 21.828 -5.135 -4.178 1.00 0.00 O ATOM 0 H ASP A 59 18.544 -1.777 -5.355 1.00 0.00 H new ATOM 0 HA ASP A 59 18.539 -3.818 -3.441 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.833 -3.395 -5.748 1.00 0.00 H new ATOM 0 HB3 ASP A 59 21.095 -2.827 -4.674 1.00 0.00 H new ATOM 876 N ASN A 60 20.282 -1.145 -2.622 1.00 0.00 N ATOM 877 CA ASN A 60 20.945 -0.471 -1.512 1.00 0.00 C ATOM 878 C ASN A 60 19.923 0.121 -0.546 1.00 0.00 C ATOM 879 O ASN A 60 20.050 -0.020 0.670 1.00 0.00 O ATOM 880 CB ASN A 60 21.867 0.632 -2.036 1.00 0.00 C ATOM 881 CG ASN A 60 21.156 1.965 -2.170 1.00 0.00 C ATOM 882 OD1 ASN A 60 20.652 2.514 -1.190 1.00 0.00 O ATOM 883 ND2 ASN A 60 21.112 2.491 -3.388 1.00 0.00 N ATOM 0 H ASN A 60 20.201 -0.583 -3.469 1.00 0.00 H new ATOM 0 HA ASN A 60 21.541 -1.209 -0.975 1.00 0.00 H new ATOM 0 HB2 ASN A 60 22.716 0.743 -1.362 1.00 0.00 H new ATOM 0 HB3 ASN A 60 22.267 0.337 -3.006 1.00 0.00 H new ATOM 0 HD21 ASN A 60 20.647 3.386 -3.541 1.00 0.00 H new ATOM 0 HD22 ASN A 60 21.544 2.000 -4.171 1.00 0.00 H new ATOM 890 N ILE A 61 18.911 0.783 -1.097 1.00 0.00 N ATOM 891 CA ILE A 61 17.867 1.394 -0.285 1.00 0.00 C ATOM 892 C ILE A 61 17.449 0.474 0.857 1.00 0.00 C ATOM 893 O ILE A 61 17.249 0.922 1.986 1.00 0.00 O ATOM 894 CB ILE A 61 16.627 1.741 -1.130 1.00 0.00 C ATOM 895 CG1 ILE A 61 16.968 2.822 -2.157 1.00 0.00 C ATOM 896 CG2 ILE A 61 15.485 2.196 -0.234 1.00 0.00 C ATOM 897 CD1 ILE A 61 15.878 3.049 -3.181 1.00 0.00 C ATOM 0 H ILE A 61 18.792 0.910 -2.102 1.00 0.00 H new ATOM 0 HA ILE A 61 18.285 2.313 0.126 1.00 0.00 H new ATOM 0 HB ILE A 61 16.309 0.846 -1.665 1.00 0.00 H new ATOM 0 HG12 ILE A 61 17.165 3.758 -1.635 1.00 0.00 H new ATOM 0 HG13 ILE A 61 17.887 2.545 -2.673 1.00 0.00 H new ATOM 0 HG21 ILE A 61 14.616 2.438 -0.846 1.00 0.00 H new ATOM 0 HG22 ILE A 61 15.228 1.397 0.462 1.00 0.00 H new ATOM 0 HG23 ILE A 61 15.791 3.080 0.326 1.00 0.00 H new ATOM 0 HD11 ILE A 61 16.189 3.829 -3.876 1.00 0.00 H new ATOM 0 HD12 ILE A 61 15.696 2.125 -3.730 1.00 0.00 H new ATOM 0 HD13 ILE A 61 14.963 3.357 -2.676 1.00 0.00 H new ATOM 909 N GLN A 62 17.321 -0.814 0.556 1.00 0.00 N ATOM 910 CA GLN A 62 16.928 -1.797 1.558 1.00 0.00 C ATOM 911 C GLN A 62 18.140 -2.289 2.342 1.00 0.00 C ATOM 912 O GLN A 62 18.130 -2.309 3.573 1.00 0.00 O ATOM 913 CB GLN A 62 16.222 -2.980 0.893 1.00 0.00 C ATOM 914 CG GLN A 62 14.881 -2.619 0.276 1.00 0.00 C ATOM 915 CD GLN A 62 14.435 -3.616 -0.776 1.00 0.00 C ATOM 916 OE1 GLN A 62 15.191 -4.507 -1.163 1.00 0.00 O ATOM 917 NE2 GLN A 62 13.201 -3.470 -1.245 1.00 0.00 N ATOM 0 H GLN A 62 17.484 -1.201 -0.374 1.00 0.00 H new ATOM 0 HA GLN A 62 16.239 -1.316 2.252 1.00 0.00 H new ATOM 0 HB2 GLN A 62 16.870 -3.391 0.119 1.00 0.00 H new ATOM 0 HB3 GLN A 62 16.072 -3.766 1.633 1.00 0.00 H new ATOM 0 HG2 GLN A 62 14.127 -2.564 1.061 1.00 0.00 H new ATOM 0 HG3 GLN A 62 14.947 -1.628 -0.173 1.00 0.00 H new ATOM 0 HE21 GLN A 62 12.608 -2.717 -0.896 1.00 0.00 H new ATOM 0 HE22 GLN A 62 12.846 -4.111 -1.955 1.00 0.00 H new ATOM 926 N LYS A 63 19.184 -2.685 1.622 1.00 0.00 N ATOM 927 CA LYS A 63 20.405 -3.176 2.249 1.00 0.00 C ATOM 928 C LYS A 63 20.926 -2.180 3.281 1.00 0.00 C ATOM 929 O LYS A 63 21.025 -2.495 4.466 1.00 0.00 O ATOM 930 CB LYS A 63 21.478 -3.437 1.190 1.00 0.00 C ATOM 931 CG LYS A 63 21.423 -4.835 0.600 1.00 0.00 C ATOM 932 CD LYS A 63 22.753 -5.232 -0.019 1.00 0.00 C ATOM 933 CE LYS A 63 22.615 -6.473 -0.888 1.00 0.00 C ATOM 934 NZ LYS A 63 23.931 -6.932 -1.412 1.00 0.00 N ATOM 0 H LYS A 63 19.209 -2.675 0.602 1.00 0.00 H new ATOM 0 HA LYS A 63 20.171 -4.111 2.758 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.369 -2.708 0.387 1.00 0.00 H new ATOM 0 HB3 LYS A 63 22.461 -3.277 1.634 1.00 0.00 H new ATOM 0 HG2 LYS A 63 21.155 -5.549 1.379 1.00 0.00 H new ATOM 0 HG3 LYS A 63 20.640 -4.881 -0.157 1.00 0.00 H new ATOM 0 HD2 LYS A 63 23.137 -4.407 -0.619 1.00 0.00 H new ATOM 0 HD3 LYS A 63 23.482 -5.418 0.770 1.00 0.00 H new ATOM 0 HE2 LYS A 63 22.156 -7.273 -0.308 1.00 0.00 H new ATOM 0 HE3 LYS A 63 21.946 -6.260 -1.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 23.794 -7.779 -1.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 24.358 -6.178 -1.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 24.561 -7.160 -0.617 1.00 0.00 H new ATOM 948 N GLN A 64 21.256 -0.977 2.821 1.00 0.00 N ATOM 949 CA GLN A 64 21.765 0.065 3.705 1.00 0.00 C ATOM 950 C GLN A 64 20.814 0.300 4.874 1.00 0.00 C ATOM 951 O GLN A 64 21.240 0.393 6.025 1.00 0.00 O ATOM 952 CB GLN A 64 21.969 1.367 2.928 1.00 0.00 C ATOM 953 CG GLN A 64 22.840 1.208 1.692 1.00 0.00 C ATOM 954 CD GLN A 64 23.616 2.467 1.360 1.00 0.00 C ATOM 955 OE1 GLN A 64 23.299 3.552 1.846 1.00 0.00 O ATOM 956 NE2 GLN A 64 24.640 2.328 0.526 1.00 0.00 N ATOM 0 H GLN A 64 21.180 -0.700 1.842 1.00 0.00 H new ATOM 0 HA GLN A 64 22.724 -0.267 4.102 1.00 0.00 H new ATOM 0 HB2 GLN A 64 20.996 1.758 2.629 1.00 0.00 H new ATOM 0 HB3 GLN A 64 22.421 2.107 3.588 1.00 0.00 H new ATOM 0 HG2 GLN A 64 23.538 0.386 1.847 1.00 0.00 H new ATOM 0 HG3 GLN A 64 22.213 0.937 0.842 1.00 0.00 H new ATOM 0 HE21 GLN A 64 24.868 1.409 0.147 1.00 0.00 H new ATOM 0 HE22 GLN A 64 25.199 3.140 0.265 1.00 0.00 H new ATOM 965 N PHE A 65 19.524 0.395 4.571 1.00 0.00 N ATOM 966 CA PHE A 65 18.512 0.621 5.596 1.00 0.00 C ATOM 967 C PHE A 65 18.645 -0.397 6.725 1.00 0.00 C ATOM 968 O PHE A 65 18.534 -0.053 7.902 1.00 0.00 O ATOM 969 CB PHE A 65 17.111 0.543 4.987 1.00 0.00 C ATOM 970 CG PHE A 65 16.009 0.657 6.000 1.00 0.00 C ATOM 971 CD1 PHE A 65 15.979 1.715 6.895 1.00 0.00 C ATOM 972 CD2 PHE A 65 15.002 -0.293 6.059 1.00 0.00 C ATOM 973 CE1 PHE A 65 14.966 1.821 7.829 1.00 0.00 C ATOM 974 CE2 PHE A 65 13.986 -0.192 6.991 1.00 0.00 C ATOM 975 CZ PHE A 65 13.968 0.868 7.877 1.00 0.00 C ATOM 0 H PHE A 65 19.154 0.319 3.623 1.00 0.00 H new ATOM 0 HA PHE A 65 18.666 1.618 6.009 1.00 0.00 H new ATOM 0 HB2 PHE A 65 16.999 1.338 4.250 1.00 0.00 H new ATOM 0 HB3 PHE A 65 17.007 -0.402 4.454 1.00 0.00 H new ATOM 0 HD1 PHE A 65 16.756 2.465 6.862 1.00 0.00 H new ATOM 0 HD2 PHE A 65 15.011 -1.123 5.368 1.00 0.00 H new ATOM 0 HE1 PHE A 65 14.955 2.650 8.522 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.208 -0.940 7.026 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.175 0.951 8.606 1.00 0.00 H new ATOM 985 N ASP A 66 18.884 -1.651 6.358 1.00 0.00 N ATOM 986 CA ASP A 66 19.034 -2.720 7.338 1.00 0.00 C ATOM 987 C ASP A 66 20.276 -2.501 8.196 1.00 0.00 C ATOM 988 O ASP A 66 20.177 -2.268 9.400 1.00 0.00 O ATOM 989 CB ASP A 66 19.115 -4.076 6.637 1.00 0.00 C ATOM 990 CG ASP A 66 18.719 -5.223 7.546 1.00 0.00 C ATOM 991 OD1 ASP A 66 17.720 -5.079 8.282 1.00 0.00 O ATOM 992 OD2 ASP A 66 19.406 -6.265 7.521 1.00 0.00 O ATOM 0 H ASP A 66 18.978 -1.952 5.388 1.00 0.00 H new ATOM 0 HA ASP A 66 18.159 -2.708 7.988 1.00 0.00 H new ATOM 0 HB2 ASP A 66 18.465 -4.069 5.762 1.00 0.00 H new ATOM 0 HB3 ASP A 66 20.132 -4.236 6.277 1.00 0.00 H new ATOM 997 N GLN A 67 21.445 -2.579 7.567 1.00 0.00 N ATOM 998 CA GLN A 67 22.706 -2.391 8.273 1.00 0.00 C ATOM 999 C GLN A 67 22.676 -1.116 9.111 1.00 0.00 C ATOM 1000 O GLN A 67 23.212 -1.077 10.218 1.00 0.00 O ATOM 1001 CB GLN A 67 23.868 -2.335 7.279 1.00 0.00 C ATOM 1002 CG GLN A 67 23.969 -3.565 6.392 1.00 0.00 C ATOM 1003 CD GLN A 67 24.608 -3.266 5.050 1.00 0.00 C ATOM 1004 OE1 GLN A 67 23.912 -2.497 4.221 1.00 0.00 O flip ATOM 1005 NE2 GLN A 67 25.716 -3.720 4.762 1.00 0.00 N flip ATOM 0 H GLN A 67 21.544 -2.771 6.570 1.00 0.00 H new ATOM 0 HA GLN A 67 22.849 -3.240 8.941 1.00 0.00 H new ATOM 0 HB2 GLN A 67 23.755 -1.452 6.650 1.00 0.00 H new ATOM 0 HB3 GLN A 67 24.801 -2.217 7.830 1.00 0.00 H new ATOM 0 HG2 GLN A 67 24.551 -4.331 6.905 1.00 0.00 H new ATOM 0 HG3 GLN A 67 22.972 -3.976 6.232 1.00 0.00 H new ATOM 0 HE21 GLN A 67 26.216 -4.307 5.430 1.00 0.00 H new ATOM 0 HE22 GLN A 67 26.134 -3.509 3.856 1.00 0.00 H new ATOM 1014 N ASP A 68 22.047 -0.076 8.574 1.00 0.00 N ATOM 1015 CA ASP A 68 21.947 1.200 9.273 1.00 0.00 C ATOM 1016 C ASP A 68 20.527 1.752 9.194 1.00 0.00 C ATOM 1017 O ASP A 68 19.993 1.966 8.105 1.00 0.00 O ATOM 1018 CB ASP A 68 22.934 2.208 8.682 1.00 0.00 C ATOM 1019 CG ASP A 68 24.314 1.615 8.476 1.00 0.00 C ATOM 1020 OD1 ASP A 68 25.009 1.367 9.483 1.00 0.00 O ATOM 1021 OD2 ASP A 68 24.699 1.399 7.308 1.00 0.00 O ATOM 0 H ASP A 68 21.599 -0.092 7.658 1.00 0.00 H new ATOM 0 HA ASP A 68 22.195 1.033 10.321 1.00 0.00 H new ATOM 0 HB2 ASP A 68 22.551 2.570 7.728 1.00 0.00 H new ATOM 0 HB3 ASP A 68 23.008 3.071 9.344 1.00 0.00 H new ATOM 1026 N HIS A 69 19.921 1.982 10.354 1.00 0.00 N ATOM 1027 CA HIS A 69 18.563 2.509 10.417 1.00 0.00 C ATOM 1028 C HIS A 69 18.576 4.025 10.591 1.00 0.00 C ATOM 1029 O HIS A 69 17.604 4.613 11.063 1.00 0.00 O ATOM 1030 CB HIS A 69 17.793 1.859 11.566 1.00 0.00 C ATOM 1031 CG HIS A 69 17.481 0.412 11.335 1.00 0.00 C ATOM 1032 ND1 HIS A 69 16.196 -0.089 11.330 1.00 0.00 N ATOM 1033 CD2 HIS A 69 18.296 -0.643 11.098 1.00 0.00 C ATOM 1034 CE1 HIS A 69 16.234 -1.390 11.102 1.00 0.00 C ATOM 1035 NE2 HIS A 69 17.497 -1.751 10.957 1.00 0.00 N ATOM 0 H HIS A 69 20.349 1.812 11.264 1.00 0.00 H new ATOM 0 HA HIS A 69 18.065 2.273 9.477 1.00 0.00 H new ATOM 0 HB2 HIS A 69 18.375 1.955 12.483 1.00 0.00 H new ATOM 0 HB3 HIS A 69 16.861 2.403 11.722 1.00 0.00 H new ATOM 0 HD2 HIS A 69 19.374 -0.618 11.032 1.00 0.00 H new ATOM 0 HE1 HIS A 69 15.378 -2.047 11.044 1.00 0.00 H new ATOM 0 HE2 HIS A 69 17.825 -2.699 10.771 1.00 0.00 H new ATOM 1044 N ASN A 70 19.684 4.650 10.207 1.00 0.00 N ATOM 1045 CA ASN A 70 19.824 6.097 10.322 1.00 0.00 C ATOM 1046 C ASN A 70 20.226 6.713 8.985 1.00 0.00 C ATOM 1047 O ASN A 70 20.811 7.795 8.940 1.00 0.00 O ATOM 1048 CB ASN A 70 20.863 6.447 11.390 1.00 0.00 C ATOM 1049 CG ASN A 70 20.272 6.472 12.786 1.00 0.00 C ATOM 1050 OD1 ASN A 70 19.627 5.378 13.175 1.00 0.00 O flip ATOM 1051 ND2 ASN A 70 20.393 7.463 13.506 1.00 0.00 N flip ATOM 0 H ASN A 70 20.498 4.177 9.814 1.00 0.00 H new ATOM 0 HA ASN A 70 18.858 6.508 10.616 1.00 0.00 H new ATOM 0 HB2 ASN A 70 21.675 5.720 11.355 1.00 0.00 H new ATOM 0 HB3 ASN A 70 21.297 7.421 11.165 1.00 0.00 H new ATOM 0 HD21 ASN A 70 20.897 8.282 13.166 1.00 0.00 H new ATOM 0 HD22 ASN A 70 19.989 7.465 14.443 1.00 0.00 H new ATOM 1058 N ILE A 71 19.906 6.017 7.900 1.00 0.00 N ATOM 1059 CA ILE A 71 20.231 6.496 6.562 1.00 0.00 C ATOM 1060 C ILE A 71 19.323 7.652 6.156 1.00 0.00 C ATOM 1061 O ILE A 71 18.211 7.788 6.664 1.00 0.00 O ATOM 1062 CB ILE A 71 20.111 5.372 5.517 1.00 0.00 C ATOM 1063 CG1 ILE A 71 18.701 4.779 5.533 1.00 0.00 C ATOM 1064 CG2 ILE A 71 21.149 4.291 5.780 1.00 0.00 C ATOM 1065 CD1 ILE A 71 18.287 4.167 4.213 1.00 0.00 C ATOM 0 H ILE A 71 19.422 5.119 7.921 1.00 0.00 H new ATOM 0 HA ILE A 71 21.264 6.843 6.593 1.00 0.00 H new ATOM 0 HB ILE A 71 20.296 5.794 4.529 1.00 0.00 H new ATOM 0 HG12 ILE A 71 18.645 4.017 6.311 1.00 0.00 H new ATOM 0 HG13 ILE A 71 17.990 5.561 5.801 1.00 0.00 H new ATOM 0 HG21 ILE A 71 21.051 3.503 5.033 1.00 0.00 H new ATOM 0 HG22 ILE A 71 22.148 4.724 5.723 1.00 0.00 H new ATOM 0 HG23 ILE A 71 20.993 3.870 6.773 1.00 0.00 H new ATOM 0 HD11 ILE A 71 17.277 3.767 4.299 1.00 0.00 H new ATOM 0 HD12 ILE A 71 18.310 4.930 3.435 1.00 0.00 H new ATOM 0 HD13 ILE A 71 18.975 3.363 3.953 1.00 0.00 H new ATOM 1077 N ASN A 72 19.805 8.481 5.236 1.00 0.00 N ATOM 1078 CA ASN A 72 19.036 9.625 4.760 1.00 0.00 C ATOM 1079 C ASN A 72 18.952 9.629 3.237 1.00 0.00 C ATOM 1080 O ASN A 72 19.904 10.007 2.553 1.00 0.00 O ATOM 1081 CB ASN A 72 19.666 10.930 5.251 1.00 0.00 C ATOM 1082 CG ASN A 72 18.640 12.027 5.456 1.00 0.00 C ATOM 1083 OD1 ASN A 72 18.700 13.057 4.620 1.00 0.00 O flip ATOM 1084 ND2 ASN A 72 17.802 11.948 6.354 1.00 0.00 N flip ATOM 0 H ASN A 72 20.724 8.382 4.805 1.00 0.00 H new ATOM 0 HA ASN A 72 18.026 9.544 5.161 1.00 0.00 H new ATOM 0 HB2 ASN A 72 20.190 10.747 6.189 1.00 0.00 H new ATOM 0 HB3 ASN A 72 20.412 11.264 4.529 1.00 0.00 H new ATOM 0 HD21 ASN A 72 17.793 11.138 6.973 1.00 0.00 H new ATOM 0 HD22 ASN A 72 17.116 12.693 6.479 1.00 0.00 H new ATOM 1091 N LEU A 73 17.808 9.206 2.711 1.00 0.00 N ATOM 1092 CA LEU A 73 17.599 9.161 1.268 1.00 0.00 C ATOM 1093 C LEU A 73 17.982 10.487 0.621 1.00 0.00 C ATOM 1094 O LEU A 73 18.626 10.515 -0.428 1.00 0.00 O ATOM 1095 CB LEU A 73 16.139 8.830 0.955 1.00 0.00 C ATOM 1096 CG LEU A 73 15.569 7.589 1.642 1.00 0.00 C ATOM 1097 CD1 LEU A 73 14.107 7.397 1.271 1.00 0.00 C ATOM 1098 CD2 LEU A 73 16.381 6.355 1.275 1.00 0.00 C ATOM 0 H LEU A 73 17.010 8.889 3.262 1.00 0.00 H new ATOM 0 HA LEU A 73 18.238 8.380 0.857 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.526 9.688 1.232 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.040 8.702 -0.123 1.00 0.00 H new ATOM 0 HG LEU A 73 15.633 7.733 2.721 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.719 6.509 1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 73 13.534 8.269 1.586 1.00 0.00 H new ATOM 0 HD13 LEU A 73 14.019 7.275 0.191 1.00 0.00 H new ATOM 0 HD21 LEU A 73 15.961 5.481 1.773 1.00 0.00 H new ATOM 0 HD22 LEU A 73 16.350 6.207 0.196 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.415 6.492 1.593 1.00 0.00 H new ATOM 1110 N VAL A 74 17.584 11.586 1.254 1.00 0.00 N ATOM 1111 CA VAL A 74 17.888 12.917 0.742 1.00 0.00 C ATOM 1112 C VAL A 74 19.378 13.067 0.454 1.00 0.00 C ATOM 1113 O VAL A 74 19.770 13.702 -0.524 1.00 0.00 O ATOM 1114 CB VAL A 74 17.455 14.013 1.734 1.00 0.00 C ATOM 1115 CG1 VAL A 74 17.738 15.393 1.161 1.00 0.00 C ATOM 1116 CG2 VAL A 74 15.982 13.863 2.082 1.00 0.00 C ATOM 0 H VAL A 74 17.050 11.581 2.123 1.00 0.00 H new ATOM 0 HA VAL A 74 17.327 13.035 -0.185 1.00 0.00 H new ATOM 0 HB VAL A 74 18.035 13.900 2.650 1.00 0.00 H new ATOM 0 HG11 VAL A 74 17.426 16.155 1.875 1.00 0.00 H new ATOM 0 HG12 VAL A 74 18.806 15.494 0.966 1.00 0.00 H new ATOM 0 HG13 VAL A 74 17.186 15.521 0.230 1.00 0.00 H new ATOM 0 HG21 VAL A 74 15.692 14.645 2.784 1.00 0.00 H new ATOM 0 HG22 VAL A 74 15.383 13.949 1.175 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.813 12.887 2.537 1.00 0.00 H new ATOM 1126 N SER A 75 20.203 12.478 1.314 1.00 0.00 N ATOM 1127 CA SER A 75 21.651 12.549 1.154 1.00 0.00 C ATOM 1128 C SER A 75 22.145 11.475 0.190 1.00 0.00 C ATOM 1129 O SER A 75 23.108 11.683 -0.547 1.00 0.00 O ATOM 1130 CB SER A 75 22.343 12.391 2.509 1.00 0.00 C ATOM 1131 OG SER A 75 23.731 12.660 2.407 1.00 0.00 O ATOM 0 H SER A 75 19.894 11.947 2.128 1.00 0.00 H new ATOM 0 HA SER A 75 21.898 13.526 0.739 1.00 0.00 H new ATOM 0 HB2 SER A 75 21.890 13.068 3.233 1.00 0.00 H new ATOM 0 HB3 SER A 75 22.192 11.378 2.882 1.00 0.00 H new ATOM 0 HG SER A 75 24.150 12.554 3.286 1.00 0.00 H new ATOM 1137 N MET A 76 21.476 10.326 0.201 1.00 0.00 N ATOM 1138 CA MET A 76 21.846 9.219 -0.673 1.00 0.00 C ATOM 1139 C MET A 76 21.721 9.619 -2.139 1.00 0.00 C ATOM 1140 O MET A 76 22.250 8.945 -3.023 1.00 0.00 O ATOM 1141 CB MET A 76 20.966 8.001 -0.387 1.00 0.00 C ATOM 1142 CG MET A 76 21.316 7.288 0.908 1.00 0.00 C ATOM 1143 SD MET A 76 20.000 6.195 1.478 1.00 0.00 S ATOM 1144 CE MET A 76 20.395 4.694 0.583 1.00 0.00 C ATOM 0 H MET A 76 20.676 10.138 0.805 1.00 0.00 H new ATOM 0 HA MET A 76 22.886 8.962 -0.473 1.00 0.00 H new ATOM 0 HB2 MET A 76 19.924 8.318 -0.347 1.00 0.00 H new ATOM 0 HB3 MET A 76 21.054 7.297 -1.215 1.00 0.00 H new ATOM 0 HG2 MET A 76 22.228 6.708 0.764 1.00 0.00 H new ATOM 0 HG3 MET A 76 21.528 8.028 1.680 1.00 0.00 H new ATOM 0 HE1 MET A 76 19.494 4.305 0.109 1.00 0.00 H new ATOM 0 HE2 MET A 76 21.141 4.912 -0.181 1.00 0.00 H new ATOM 0 HE3 MET A 76 20.791 3.951 1.275 1.00 0.00 H new ATOM 1154 N GLU A 77 21.017 10.719 -2.391 1.00 0.00 N ATOM 1155 CA GLU A 77 20.823 11.206 -3.751 1.00 0.00 C ATOM 1156 C GLU A 77 20.153 10.145 -4.619 1.00 0.00 C ATOM 1157 O GLU A 77 20.488 9.984 -5.792 1.00 0.00 O ATOM 1158 CB GLU A 77 22.163 11.613 -4.367 1.00 0.00 C ATOM 1159 CG GLU A 77 22.732 12.899 -3.793 1.00 0.00 C ATOM 1160 CD GLU A 77 23.682 13.595 -4.748 1.00 0.00 C ATOM 1161 OE1 GLU A 77 23.204 14.367 -5.604 1.00 0.00 O ATOM 1162 OE2 GLU A 77 24.906 13.367 -4.638 1.00 0.00 O ATOM 0 H GLU A 77 20.572 11.289 -1.671 1.00 0.00 H new ATOM 0 HA GLU A 77 20.172 12.079 -3.707 1.00 0.00 H new ATOM 0 HB2 GLU A 77 22.882 10.808 -4.215 1.00 0.00 H new ATOM 0 HB3 GLU A 77 22.038 11.730 -5.443 1.00 0.00 H new ATOM 0 HG2 GLU A 77 21.914 13.575 -3.544 1.00 0.00 H new ATOM 0 HG3 GLU A 77 23.256 12.677 -2.863 1.00 0.00 H new ATOM 1169 N VAL A 78 19.203 9.423 -4.032 1.00 0.00 N ATOM 1170 CA VAL A 78 18.484 8.377 -4.751 1.00 0.00 C ATOM 1171 C VAL A 78 17.381 8.967 -5.621 1.00 0.00 C ATOM 1172 O VAL A 78 17.143 10.176 -5.608 1.00 0.00 O ATOM 1173 CB VAL A 78 17.865 7.354 -3.780 1.00 0.00 C ATOM 1174 CG1 VAL A 78 18.955 6.600 -3.033 1.00 0.00 C ATOM 1175 CG2 VAL A 78 16.921 8.045 -2.809 1.00 0.00 C ATOM 0 H VAL A 78 18.914 9.543 -3.061 1.00 0.00 H new ATOM 0 HA VAL A 78 19.211 7.871 -5.386 1.00 0.00 H new ATOM 0 HB VAL A 78 17.289 6.632 -4.359 1.00 0.00 H new ATOM 0 HG11 VAL A 78 18.499 5.882 -2.352 1.00 0.00 H new ATOM 0 HG12 VAL A 78 19.587 6.072 -3.747 1.00 0.00 H new ATOM 0 HG13 VAL A 78 19.561 7.305 -2.464 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.493 7.307 -2.131 1.00 0.00 H new ATOM 0 HG22 VAL A 78 17.471 8.790 -2.234 1.00 0.00 H new ATOM 0 HG23 VAL A 78 16.121 8.534 -3.365 1.00 0.00 H new ATOM 1185 N THR A 79 16.708 8.107 -6.379 1.00 0.00 N ATOM 1186 CA THR A 79 15.630 8.542 -7.257 1.00 0.00 C ATOM 1187 C THR A 79 14.278 8.048 -6.755 1.00 0.00 C ATOM 1188 O THR A 79 14.164 6.934 -6.242 1.00 0.00 O ATOM 1189 CB THR A 79 15.843 8.042 -8.699 1.00 0.00 C ATOM 1190 OG1 THR A 79 15.870 6.611 -8.722 1.00 0.00 O ATOM 1191 CG2 THR A 79 17.141 8.589 -9.274 1.00 0.00 C ATOM 0 H THR A 79 16.891 7.104 -6.402 1.00 0.00 H new ATOM 0 HA THR A 79 15.640 9.632 -7.253 1.00 0.00 H new ATOM 0 HB THR A 79 15.014 8.399 -9.311 1.00 0.00 H new ATOM 0 HG1 THR A 79 16.004 6.301 -9.642 1.00 0.00 H new ATOM 0 HG21 THR A 79 17.271 8.223 -10.292 1.00 0.00 H new ATOM 0 HG22 THR A 79 17.105 9.678 -9.282 1.00 0.00 H new ATOM 0 HG23 THR A 79 17.979 8.258 -8.660 1.00 0.00 H new ATOM 1199 N VAL A 80 13.254 8.882 -6.906 1.00 0.00 N ATOM 1200 CA VAL A 80 11.909 8.529 -6.469 1.00 0.00 C ATOM 1201 C VAL A 80 11.528 7.130 -6.940 1.00 0.00 C ATOM 1202 O VAL A 80 10.975 6.337 -6.179 1.00 0.00 O ATOM 1203 CB VAL A 80 10.867 9.536 -6.991 1.00 0.00 C ATOM 1204 CG1 VAL A 80 11.134 10.922 -6.425 1.00 0.00 C ATOM 1205 CG2 VAL A 80 10.868 9.563 -8.512 1.00 0.00 C ATOM 0 H VAL A 80 13.331 9.807 -7.328 1.00 0.00 H new ATOM 0 HA VAL A 80 11.913 8.554 -5.379 1.00 0.00 H new ATOM 0 HB VAL A 80 9.880 9.217 -6.657 1.00 0.00 H new ATOM 0 HG11 VAL A 80 10.388 11.620 -6.805 1.00 0.00 H new ATOM 0 HG12 VAL A 80 11.078 10.888 -5.337 1.00 0.00 H new ATOM 0 HG13 VAL A 80 12.128 11.253 -6.727 1.00 0.00 H new ATOM 0 HG21 VAL A 80 10.126 10.280 -8.864 1.00 0.00 H new ATOM 0 HG22 VAL A 80 11.855 9.857 -8.870 1.00 0.00 H new ATOM 0 HG23 VAL A 80 10.624 8.572 -8.894 1.00 0.00 H new ATOM 1215 N ASN A 81 11.829 6.833 -8.200 1.00 0.00 N ATOM 1216 CA ASN A 81 11.517 5.529 -8.773 1.00 0.00 C ATOM 1217 C ASN A 81 12.048 4.405 -7.888 1.00 0.00 C ATOM 1218 O ASN A 81 11.350 3.426 -7.626 1.00 0.00 O ATOM 1219 CB ASN A 81 12.112 5.411 -10.178 1.00 0.00 C ATOM 1220 CG ASN A 81 11.885 6.659 -11.009 1.00 0.00 C ATOM 1221 OD1 ASN A 81 12.823 7.400 -11.305 1.00 0.00 O ATOM 1222 ND2 ASN A 81 10.635 6.897 -11.389 1.00 0.00 N ATOM 0 H ASN A 81 12.288 7.478 -8.843 1.00 0.00 H new ATOM 0 HA ASN A 81 10.433 5.437 -8.836 1.00 0.00 H new ATOM 0 HB2 ASN A 81 13.182 5.219 -10.101 1.00 0.00 H new ATOM 0 HB3 ASN A 81 11.670 4.554 -10.686 1.00 0.00 H new ATOM 0 HD21 ASN A 81 10.421 7.722 -11.950 1.00 0.00 H new ATOM 0 HD22 ASN A 81 9.889 6.255 -11.120 1.00 0.00 H new ATOM 1229 N ALA A 82 13.286 4.555 -7.429 1.00 0.00 N ATOM 1230 CA ALA A 82 13.909 3.555 -6.572 1.00 0.00 C ATOM 1231 C ALA A 82 13.169 3.432 -5.244 1.00 0.00 C ATOM 1232 O ALA A 82 12.657 2.365 -4.904 1.00 0.00 O ATOM 1233 CB ALA A 82 15.371 3.902 -6.332 1.00 0.00 C ATOM 0 H ALA A 82 13.877 5.360 -7.637 1.00 0.00 H new ATOM 0 HA ALA A 82 13.854 2.592 -7.080 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.824 3.146 -5.690 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.899 3.932 -7.285 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.439 4.877 -5.849 1.00 0.00 H new ATOM 1239 N VAL A 83 13.116 4.530 -4.498 1.00 0.00 N ATOM 1240 CA VAL A 83 12.437 4.545 -3.207 1.00 0.00 C ATOM 1241 C VAL A 83 11.025 3.983 -3.322 1.00 0.00 C ATOM 1242 O VAL A 83 10.561 3.257 -2.443 1.00 0.00 O ATOM 1243 CB VAL A 83 12.365 5.970 -2.627 1.00 0.00 C ATOM 1244 CG1 VAL A 83 11.632 5.968 -1.295 1.00 0.00 C ATOM 1245 CG2 VAL A 83 13.761 6.555 -2.477 1.00 0.00 C ATOM 0 H VAL A 83 13.535 5.421 -4.765 1.00 0.00 H new ATOM 0 HA VAL A 83 13.021 3.916 -2.535 1.00 0.00 H new ATOM 0 HB VAL A 83 11.806 6.598 -3.320 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.591 6.983 -0.901 1.00 0.00 H new ATOM 0 HG12 VAL A 83 10.619 5.593 -1.438 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.160 5.326 -0.590 1.00 0.00 H new ATOM 0 HG21 VAL A 83 13.691 7.562 -2.066 1.00 0.00 H new ATOM 0 HG22 VAL A 83 14.348 5.929 -1.805 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.246 6.594 -3.452 1.00 0.00 H new ATOM 1255 N ALA A 84 10.345 4.323 -4.413 1.00 0.00 N ATOM 1256 CA ALA A 84 8.986 3.851 -4.645 1.00 0.00 C ATOM 1257 C ALA A 84 8.960 2.342 -4.869 1.00 0.00 C ATOM 1258 O ALA A 84 8.130 1.635 -4.300 1.00 0.00 O ATOM 1259 CB ALA A 84 8.372 4.573 -5.834 1.00 0.00 C ATOM 0 H ALA A 84 10.714 4.924 -5.150 1.00 0.00 H new ATOM 0 HA ALA A 84 8.395 4.071 -3.756 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.357 4.210 -5.995 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.347 5.645 -5.636 1.00 0.00 H new ATOM 0 HB3 ALA A 84 8.971 4.383 -6.724 1.00 0.00 H new ATOM 1265 N GLY A 85 9.875 1.857 -5.702 1.00 0.00 N ATOM 1266 CA GLY A 85 9.939 0.435 -5.987 1.00 0.00 C ATOM 1267 C GLY A 85 10.264 -0.389 -4.757 1.00 0.00 C ATOM 1268 O GLY A 85 9.693 -1.460 -4.550 1.00 0.00 O ATOM 0 H GLY A 85 10.573 2.423 -6.185 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.985 0.107 -6.399 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.695 0.254 -6.751 1.00 0.00 H new ATOM 1272 N ALA A 86 11.185 0.110 -3.939 1.00 0.00 N ATOM 1273 CA ALA A 86 11.585 -0.587 -2.723 1.00 0.00 C ATOM 1274 C ALA A 86 10.429 -0.667 -1.731 1.00 0.00 C ATOM 1275 O ALA A 86 10.231 -1.691 -1.075 1.00 0.00 O ATOM 1276 CB ALA A 86 12.782 0.105 -2.088 1.00 0.00 C ATOM 0 H ALA A 86 11.668 0.994 -4.097 1.00 0.00 H new ATOM 0 HA ALA A 86 11.869 -1.604 -2.993 1.00 0.00 H new ATOM 0 HB1 ALA A 86 13.070 -0.426 -1.181 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.617 0.105 -2.789 1.00 0.00 H new ATOM 0 HB3 ALA A 86 12.518 1.133 -1.839 1.00 0.00 H new ATOM 1282 N LEU A 87 9.670 0.418 -1.625 1.00 0.00 N ATOM 1283 CA LEU A 87 8.534 0.471 -0.712 1.00 0.00 C ATOM 1284 C LEU A 87 7.500 -0.593 -1.066 1.00 0.00 C ATOM 1285 O LEU A 87 7.146 -1.431 -0.237 1.00 0.00 O ATOM 1286 CB LEU A 87 7.889 1.857 -0.748 1.00 0.00 C ATOM 1287 CG LEU A 87 6.468 1.951 -0.192 1.00 0.00 C ATOM 1288 CD1 LEU A 87 6.462 1.679 1.305 1.00 0.00 C ATOM 1289 CD2 LEU A 87 5.868 3.318 -0.489 1.00 0.00 C ATOM 0 H LEU A 87 9.821 1.273 -2.160 1.00 0.00 H new ATOM 0 HA LEU A 87 8.901 0.274 0.295 1.00 0.00 H new ATOM 0 HB2 LEU A 87 8.523 2.545 -0.189 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.877 2.203 -1.781 1.00 0.00 H new ATOM 0 HG LEU A 87 5.856 1.193 -0.682 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.442 1.750 1.684 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.850 0.678 1.495 1.00 0.00 H new ATOM 0 HD13 LEU A 87 7.089 2.413 1.811 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.856 3.367 -0.086 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.480 4.092 -0.027 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.837 3.475 -1.567 1.00 0.00 H new ATOM 1301 N LYS A 88 7.022 -0.556 -2.305 1.00 0.00 N ATOM 1302 CA LYS A 88 6.031 -1.518 -2.773 1.00 0.00 C ATOM 1303 C LYS A 88 6.543 -2.946 -2.614 1.00 0.00 C ATOM 1304 O LYS A 88 5.788 -3.850 -2.258 1.00 0.00 O ATOM 1305 CB LYS A 88 5.682 -1.250 -4.238 1.00 0.00 C ATOM 1306 CG LYS A 88 5.183 0.161 -4.497 1.00 0.00 C ATOM 1307 CD LYS A 88 4.895 0.390 -5.971 1.00 0.00 C ATOM 1308 CE LYS A 88 6.179 0.575 -6.767 1.00 0.00 C ATOM 1309 NZ LYS A 88 5.911 1.089 -8.138 1.00 0.00 N ATOM 0 H LYS A 88 7.305 0.131 -3.004 1.00 0.00 H new ATOM 0 HA LYS A 88 5.133 -1.402 -2.166 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.564 -1.433 -4.852 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.919 -1.960 -4.557 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.278 0.340 -3.917 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.928 0.880 -4.155 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.337 -0.457 -6.370 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.263 1.271 -6.087 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.836 1.268 -6.241 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.706 -0.377 -6.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.810 1.202 -8.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.305 0.416 -8.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.431 2.009 -8.076 1.00 0.00 H new ATOM 1323 N ALA A 89 7.831 -3.141 -2.879 1.00 0.00 N ATOM 1324 CA ALA A 89 8.443 -4.459 -2.762 1.00 0.00 C ATOM 1325 C ALA A 89 8.428 -4.945 -1.317 1.00 0.00 C ATOM 1326 O ALA A 89 8.071 -6.090 -1.040 1.00 0.00 O ATOM 1327 CB ALA A 89 9.868 -4.427 -3.295 1.00 0.00 C ATOM 0 H ALA A 89 8.470 -2.404 -3.176 1.00 0.00 H new ATOM 0 HA ALA A 89 7.858 -5.159 -3.359 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.314 -5.417 -3.202 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.858 -4.131 -4.344 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.455 -3.710 -2.721 1.00 0.00 H new ATOM 1333 N PHE A 90 8.818 -4.067 -0.398 1.00 0.00 N ATOM 1334 CA PHE A 90 8.850 -4.408 1.020 1.00 0.00 C ATOM 1335 C PHE A 90 7.586 -5.158 1.428 1.00 0.00 C ATOM 1336 O PHE A 90 7.651 -6.195 2.087 1.00 0.00 O ATOM 1337 CB PHE A 90 9.003 -3.143 1.867 1.00 0.00 C ATOM 1338 CG PHE A 90 8.420 -3.271 3.245 1.00 0.00 C ATOM 1339 CD1 PHE A 90 9.028 -4.073 4.197 1.00 0.00 C ATOM 1340 CD2 PHE A 90 7.264 -2.589 3.588 1.00 0.00 C ATOM 1341 CE1 PHE A 90 8.495 -4.192 5.467 1.00 0.00 C ATOM 1342 CE2 PHE A 90 6.726 -2.704 4.856 1.00 0.00 C ATOM 1343 CZ PHE A 90 7.341 -3.507 5.796 1.00 0.00 C ATOM 0 H PHE A 90 9.116 -3.115 -0.610 1.00 0.00 H new ATOM 0 HA PHE A 90 9.708 -5.058 1.193 1.00 0.00 H new ATOM 0 HB2 PHE A 90 10.062 -2.897 1.950 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.522 -2.311 1.353 1.00 0.00 H new ATOM 0 HD1 PHE A 90 9.929 -4.612 3.944 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.778 -1.961 2.857 1.00 0.00 H new ATOM 0 HE1 PHE A 90 8.980 -4.819 6.201 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.825 -2.166 5.111 1.00 0.00 H new ATOM 0 HZ PHE A 90 6.921 -3.599 6.787 1.00 0.00 H new ATOM 1353 N PHE A 91 6.435 -4.624 1.032 1.00 0.00 N ATOM 1354 CA PHE A 91 5.154 -5.240 1.357 1.00 0.00 C ATOM 1355 C PHE A 91 5.128 -6.703 0.922 1.00 0.00 C ATOM 1356 O PHE A 91 4.598 -7.562 1.626 1.00 0.00 O ATOM 1357 CB PHE A 91 4.011 -4.476 0.686 1.00 0.00 C ATOM 1358 CG PHE A 91 3.687 -3.172 1.357 1.00 0.00 C ATOM 1359 CD1 PHE A 91 3.105 -3.150 2.615 1.00 0.00 C ATOM 1360 CD2 PHE A 91 3.964 -1.968 0.730 1.00 0.00 C ATOM 1361 CE1 PHE A 91 2.805 -1.952 3.234 1.00 0.00 C ATOM 1362 CE2 PHE A 91 3.666 -0.766 1.345 1.00 0.00 C ATOM 1363 CZ PHE A 91 3.087 -0.758 2.598 1.00 0.00 C ATOM 0 H PHE A 91 6.363 -3.766 0.485 1.00 0.00 H new ATOM 0 HA PHE A 91 5.023 -5.198 2.438 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.274 -4.285 -0.354 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.120 -5.103 0.679 1.00 0.00 H new ATOM 0 HD1 PHE A 91 2.884 -4.080 3.117 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.418 -1.968 -0.250 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.351 -1.949 4.214 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.886 0.166 0.845 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.855 0.180 3.081 1.00 0.00 H new ATOM 1373 N ALA A 92 5.704 -6.977 -0.244 1.00 0.00 N ATOM 1374 CA ALA A 92 5.749 -8.334 -0.773 1.00 0.00 C ATOM 1375 C ALA A 92 6.582 -9.245 0.121 1.00 0.00 C ATOM 1376 O ALA A 92 6.212 -10.392 0.373 1.00 0.00 O ATOM 1377 CB ALA A 92 6.304 -8.330 -2.190 1.00 0.00 C ATOM 0 H ALA A 92 6.146 -6.277 -0.840 1.00 0.00 H new ATOM 0 HA ALA A 92 4.731 -8.723 -0.794 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.332 -9.350 -2.573 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.666 -7.720 -2.829 1.00 0.00 H new ATOM 0 HB3 ALA A 92 7.313 -7.917 -2.185 1.00 0.00 H new ATOM 1383 N ASP A 93 7.710 -8.728 0.597 1.00 0.00 N ATOM 1384 CA ASP A 93 8.596 -9.496 1.464 1.00 0.00 C ATOM 1385 C ASP A 93 7.833 -10.063 2.657 1.00 0.00 C ATOM 1386 O ASP A 93 7.949 -11.247 2.976 1.00 0.00 O ATOM 1387 CB ASP A 93 9.751 -8.620 1.952 1.00 0.00 C ATOM 1388 CG ASP A 93 10.948 -8.670 1.023 1.00 0.00 C ATOM 1389 OD1 ASP A 93 11.641 -9.708 1.003 1.00 0.00 O ATOM 1390 OD2 ASP A 93 11.193 -7.669 0.316 1.00 0.00 O ATOM 0 H ASP A 93 8.032 -7.781 0.397 1.00 0.00 H new ATOM 0 HA ASP A 93 8.999 -10.327 0.885 1.00 0.00 H new ATOM 0 HB2 ASP A 93 9.408 -7.589 2.043 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.054 -8.944 2.948 1.00 0.00 H new ATOM 1395 N LEU A 94 7.053 -9.211 3.313 1.00 0.00 N ATOM 1396 CA LEU A 94 6.270 -9.626 4.472 1.00 0.00 C ATOM 1397 C LEU A 94 5.727 -11.039 4.284 1.00 0.00 C ATOM 1398 O LEU A 94 5.483 -11.493 3.166 1.00 0.00 O ATOM 1399 CB LEU A 94 5.116 -8.651 4.708 1.00 0.00 C ATOM 1400 CG LEU A 94 5.496 -7.174 4.813 1.00 0.00 C ATOM 1401 CD1 LEU A 94 4.257 -6.318 5.029 1.00 0.00 C ATOM 1402 CD2 LEU A 94 6.497 -6.959 5.939 1.00 0.00 C ATOM 0 H LEU A 94 6.946 -8.228 3.062 1.00 0.00 H new ATOM 0 HA LEU A 94 6.925 -9.621 5.343 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.399 -8.764 3.895 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.605 -8.940 5.626 1.00 0.00 H new ATOM 0 HG LEU A 94 5.963 -6.872 3.876 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.547 -5.270 5.101 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.574 -6.448 4.190 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.761 -6.622 5.951 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.756 -5.902 5.999 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.057 -7.279 6.883 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.397 -7.542 5.742 1.00 0.00 H new ATOM 1414 N PRO A 95 5.531 -11.752 5.404 1.00 0.00 N ATOM 1415 CA PRO A 95 5.012 -13.123 5.389 1.00 0.00 C ATOM 1416 C PRO A 95 3.545 -13.183 4.977 1.00 0.00 C ATOM 1417 O PRO A 95 3.111 -14.135 4.329 1.00 0.00 O ATOM 1418 CB PRO A 95 5.180 -13.581 6.840 1.00 0.00 C ATOM 1419 CG PRO A 95 5.165 -12.323 7.638 1.00 0.00 C ATOM 1420 CD PRO A 95 5.801 -11.274 6.770 1.00 0.00 C ATOM 0 HA PRO A 95 5.535 -13.750 4.667 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.373 -14.250 7.140 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.114 -14.126 6.978 1.00 0.00 H new ATOM 0 HG2 PRO A 95 4.146 -12.043 7.905 1.00 0.00 H new ATOM 0 HG3 PRO A 95 5.717 -12.446 8.570 1.00 0.00 H new ATOM 0 HD2 PRO A 95 5.366 -10.290 6.945 1.00 0.00 H new ATOM 0 HD3 PRO A 95 6.871 -11.188 6.962 1.00 0.00 H new ATOM 1428 N ASP A 96 2.787 -12.160 5.356 1.00 0.00 N ATOM 1429 CA ASP A 96 1.368 -12.096 5.025 1.00 0.00 C ATOM 1430 C ASP A 96 1.044 -10.809 4.274 1.00 0.00 C ATOM 1431 O ASP A 96 1.667 -9.767 4.479 1.00 0.00 O ATOM 1432 CB ASP A 96 0.521 -12.187 6.295 1.00 0.00 C ATOM 1433 CG ASP A 96 0.694 -13.512 7.012 1.00 0.00 C ATOM 1434 OD1 ASP A 96 1.833 -13.821 7.420 1.00 0.00 O ATOM 1435 OD2 ASP A 96 -0.309 -14.240 7.164 1.00 0.00 O ATOM 0 H ASP A 96 3.131 -11.364 5.893 1.00 0.00 H new ATOM 0 HA ASP A 96 1.132 -12.942 4.380 1.00 0.00 H new ATOM 0 HB2 ASP A 96 0.793 -11.374 6.969 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -0.530 -12.050 6.038 1.00 0.00 H new ATOM 1440 N PRO A 97 0.045 -10.880 3.381 1.00 0.00 N ATOM 1441 CA PRO A 97 -0.385 -9.729 2.581 1.00 0.00 C ATOM 1442 C PRO A 97 -1.082 -8.666 3.422 1.00 0.00 C ATOM 1443 O PRO A 97 -1.853 -8.983 4.329 1.00 0.00 O ATOM 1444 CB PRO A 97 -1.364 -10.342 1.576 1.00 0.00 C ATOM 1445 CG PRO A 97 -1.877 -11.569 2.247 1.00 0.00 C ATOM 1446 CD PRO A 97 -0.742 -12.089 3.085 1.00 0.00 C ATOM 0 HA PRO A 97 0.458 -9.217 2.118 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -2.174 -9.651 1.341 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.867 -10.583 0.636 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.746 -11.341 2.865 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.193 -12.311 1.514 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -1.101 -12.568 3.996 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -0.152 -12.831 2.547 1.00 0.00 H new ATOM 1454 N LEU A 98 -0.807 -7.402 3.117 1.00 0.00 N ATOM 1455 CA LEU A 98 -1.408 -6.291 3.845 1.00 0.00 C ATOM 1456 C LEU A 98 -2.855 -6.601 4.215 1.00 0.00 C ATOM 1457 O LEU A 98 -3.265 -6.419 5.362 1.00 0.00 O ATOM 1458 CB LEU A 98 -1.347 -5.013 3.006 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.617 -3.706 3.753 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -0.639 -3.539 4.906 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.530 -2.521 2.803 1.00 0.00 C ATOM 0 H LEU A 98 -0.171 -7.122 2.370 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.841 -6.143 4.764 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.360 -4.949 2.549 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.069 -5.100 2.194 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.627 -3.745 4.162 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.846 -2.604 5.426 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.749 -4.372 5.600 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.380 -3.521 4.519 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.725 -1.600 3.352 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.533 -2.478 2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.270 -2.635 2.011 1.00 0.00 H new ATOM 1473 N ILE A 99 -3.622 -7.072 3.238 1.00 0.00 N ATOM 1474 CA ILE A 99 -5.022 -7.411 3.462 1.00 0.00 C ATOM 1475 C ILE A 99 -5.183 -8.891 3.790 1.00 0.00 C ATOM 1476 O ILE A 99 -4.817 -9.770 3.008 1.00 0.00 O ATOM 1477 CB ILE A 99 -5.887 -7.072 2.234 1.00 0.00 C ATOM 1478 CG1 ILE A 99 -5.777 -5.582 1.901 1.00 0.00 C ATOM 1479 CG2 ILE A 99 -7.336 -7.459 2.483 1.00 0.00 C ATOM 1480 CD1 ILE A 99 -6.072 -5.263 0.453 1.00 0.00 C ATOM 0 H ILE A 99 -3.298 -7.228 2.284 1.00 0.00 H new ATOM 0 HA ILE A 99 -5.359 -6.814 4.309 1.00 0.00 H new ATOM 0 HB ILE A 99 -5.521 -7.644 1.381 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -6.466 -5.025 2.535 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -4.772 -5.237 2.143 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -7.934 -7.213 1.606 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.399 -8.530 2.676 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.716 -6.912 3.346 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -5.975 -4.190 0.290 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -5.367 -5.793 -0.187 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -7.088 -5.576 0.211 1.00 0.00 H new ATOM 1492 N PRO A 100 -5.747 -9.177 4.973 1.00 0.00 N ATOM 1493 CA PRO A 100 -5.972 -10.551 5.431 1.00 0.00 C ATOM 1494 C PRO A 100 -7.061 -11.258 4.631 1.00 0.00 C ATOM 1495 O PRO A 100 -8.027 -10.632 4.193 1.00 0.00 O ATOM 1496 CB PRO A 100 -6.409 -10.373 6.887 1.00 0.00 C ATOM 1497 CG PRO A 100 -6.989 -9.001 6.943 1.00 0.00 C ATOM 1498 CD PRO A 100 -6.207 -8.181 5.955 1.00 0.00 C ATOM 0 HA PRO A 100 -5.083 -11.171 5.311 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -7.143 -11.125 7.175 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.565 -10.474 7.569 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -8.048 -9.014 6.687 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -6.909 -8.584 7.947 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -6.826 -7.414 5.490 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -5.370 -7.669 6.431 1.00 0.00 H new ATOM 1506 N TYR A 101 -6.900 -12.563 4.445 1.00 0.00 N ATOM 1507 CA TYR A 101 -7.869 -13.354 3.696 1.00 0.00 C ATOM 1508 C TYR A 101 -9.221 -13.370 4.402 1.00 0.00 C ATOM 1509 O TYR A 101 -10.265 -13.513 3.765 1.00 0.00 O ATOM 1510 CB TYR A 101 -7.359 -14.784 3.513 1.00 0.00 C ATOM 1511 CG TYR A 101 -6.076 -14.873 2.718 1.00 0.00 C ATOM 1512 CD1 TYR A 101 -4.840 -14.739 3.338 1.00 0.00 C ATOM 1513 CD2 TYR A 101 -6.100 -15.090 1.346 1.00 0.00 C ATOM 1514 CE1 TYR A 101 -3.666 -14.819 2.615 1.00 0.00 C ATOM 1515 CE2 TYR A 101 -4.931 -15.173 0.615 1.00 0.00 C ATOM 1516 CZ TYR A 101 -3.716 -15.037 1.254 1.00 0.00 C ATOM 1517 OH TYR A 101 -2.549 -15.117 0.530 1.00 0.00 O ATOM 0 H TYR A 101 -6.107 -13.096 4.803 1.00 0.00 H new ATOM 0 HA TYR A 101 -7.997 -12.893 2.716 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -7.200 -15.232 4.494 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -8.128 -15.374 3.013 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -4.796 -14.569 4.404 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -7.049 -15.196 0.842 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -2.714 -14.711 3.113 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -4.968 -15.343 -0.451 1.00 0.00 H new ATOM 0 HH TYR A 101 -2.760 -15.275 -0.414 1.00 0.00 H new ATOM 1527 N SER A 102 -9.194 -13.221 5.722 1.00 0.00 N ATOM 1528 CA SER A 102 -10.416 -13.221 6.517 1.00 0.00 C ATOM 1529 C SER A 102 -11.347 -12.094 6.082 1.00 0.00 C ATOM 1530 O SER A 102 -12.517 -12.055 6.467 1.00 0.00 O ATOM 1531 CB SER A 102 -10.083 -13.078 8.003 1.00 0.00 C ATOM 1532 OG SER A 102 -9.693 -14.321 8.561 1.00 0.00 O ATOM 0 H SER A 102 -8.339 -13.099 6.264 1.00 0.00 H new ATOM 0 HA SER A 102 -10.925 -14.171 6.356 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.281 -12.351 8.131 1.00 0.00 H new ATOM 0 HB3 SER A 102 -10.951 -12.692 8.538 1.00 0.00 H new ATOM 0 HG SER A 102 -9.484 -14.202 9.511 1.00 0.00 H new ATOM 1538 N LEU A 103 -10.821 -11.178 5.277 1.00 0.00 N ATOM 1539 CA LEU A 103 -11.603 -10.048 4.788 1.00 0.00 C ATOM 1540 C LEU A 103 -11.606 -10.006 3.263 1.00 0.00 C ATOM 1541 O LEU A 103 -12.431 -9.327 2.652 1.00 0.00 O ATOM 1542 CB LEU A 103 -11.045 -8.737 5.345 1.00 0.00 C ATOM 1543 CG LEU A 103 -10.721 -8.726 6.839 1.00 0.00 C ATOM 1544 CD1 LEU A 103 -10.132 -7.384 7.248 1.00 0.00 C ATOM 1545 CD2 LEU A 103 -11.966 -9.035 7.657 1.00 0.00 C ATOM 0 H LEU A 103 -9.855 -11.196 4.949 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.630 -10.173 5.131 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -10.137 -8.489 4.795 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.766 -7.944 5.144 1.00 0.00 H new ATOM 0 HG LEU A 103 -9.980 -9.500 7.036 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -9.908 -7.395 8.315 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.216 -7.202 6.686 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -10.850 -6.592 7.036 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -11.717 -9.023 8.718 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -12.730 -8.284 7.455 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.345 -10.020 7.385 1.00 0.00 H new ATOM 1557 N HIS A 104 -10.678 -10.738 2.655 1.00 0.00 N ATOM 1558 CA HIS A 104 -10.575 -10.787 1.201 1.00 0.00 C ATOM 1559 C HIS A 104 -11.957 -10.729 0.556 1.00 0.00 C ATOM 1560 O HIS A 104 -12.266 -9.828 -0.225 1.00 0.00 O ATOM 1561 CB HIS A 104 -9.849 -12.059 0.763 1.00 0.00 C ATOM 1562 CG HIS A 104 -8.375 -11.872 0.572 1.00 0.00 C ATOM 1563 ND1 HIS A 104 -7.496 -11.061 1.206 1.00 0.00 N flip ATOM 1564 CD2 HIS A 104 -7.644 -12.566 -0.369 1.00 0.00 C flip ATOM 1565 CE1 HIS A 104 -6.262 -11.279 0.644 1.00 0.00 C flip ATOM 1566 NE2 HIS A 104 -6.379 -12.192 -0.304 1.00 0.00 N flip ATOM 0 H HIS A 104 -9.987 -11.305 3.146 1.00 0.00 H new ATOM 0 HA HIS A 104 -10.003 -9.919 0.873 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -10.015 -12.837 1.508 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -10.286 -12.414 -0.170 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -8.044 -13.301 -1.052 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -5.345 -10.785 0.930 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -5.621 -12.548 -0.887 1.00 0.00 H new ATOM 1575 N PRO A 105 -12.808 -11.711 0.888 1.00 0.00 N ATOM 1576 CA PRO A 105 -14.170 -11.793 0.352 1.00 0.00 C ATOM 1577 C PRO A 105 -15.074 -10.692 0.896 1.00 0.00 C ATOM 1578 O PRO A 105 -15.822 -10.065 0.148 1.00 0.00 O ATOM 1579 CB PRO A 105 -14.655 -13.166 0.825 1.00 0.00 C ATOM 1580 CG PRO A 105 -13.848 -13.453 2.044 1.00 0.00 C ATOM 1581 CD PRO A 105 -12.506 -12.817 1.813 1.00 0.00 C ATOM 0 HA PRO A 105 -14.190 -11.668 -0.731 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -15.721 -13.153 1.050 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -14.500 -13.926 0.059 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -14.326 -13.043 2.934 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -13.749 -14.527 2.202 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -12.067 -12.455 2.743 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -11.797 -13.522 1.379 1.00 0.00 H new ATOM 1589 N GLU A 106 -14.998 -10.463 2.204 1.00 0.00 N ATOM 1590 CA GLU A 106 -15.811 -9.437 2.847 1.00 0.00 C ATOM 1591 C GLU A 106 -15.698 -8.108 2.104 1.00 0.00 C ATOM 1592 O GLU A 106 -16.685 -7.391 1.939 1.00 0.00 O ATOM 1593 CB GLU A 106 -15.385 -9.257 4.305 1.00 0.00 C ATOM 1594 CG GLU A 106 -15.901 -10.347 5.229 1.00 0.00 C ATOM 1595 CD GLU A 106 -17.347 -10.711 4.952 1.00 0.00 C ATOM 1596 OE1 GLU A 106 -17.589 -11.508 4.021 1.00 0.00 O ATOM 1597 OE2 GLU A 106 -18.235 -10.200 5.665 1.00 0.00 O ATOM 0 H GLU A 106 -14.383 -10.973 2.838 1.00 0.00 H new ATOM 0 HA GLU A 106 -16.851 -9.762 2.818 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -14.296 -9.234 4.356 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -15.741 -8.291 4.662 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -15.279 -11.236 5.119 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -15.805 -10.017 6.263 1.00 0.00 H new ATOM 1604 N LEU A 107 -14.489 -7.787 1.660 1.00 0.00 N ATOM 1605 CA LEU A 107 -14.244 -6.545 0.935 1.00 0.00 C ATOM 1606 C LEU A 107 -14.894 -6.583 -0.445 1.00 0.00 C ATOM 1607 O LEU A 107 -15.498 -5.604 -0.886 1.00 0.00 O ATOM 1608 CB LEU A 107 -12.741 -6.299 0.797 1.00 0.00 C ATOM 1609 CG LEU A 107 -11.963 -6.148 2.105 1.00 0.00 C ATOM 1610 CD1 LEU A 107 -10.484 -6.422 1.881 1.00 0.00 C ATOM 1611 CD2 LEU A 107 -12.167 -4.757 2.689 1.00 0.00 C ATOM 0 H LEU A 107 -13.662 -8.370 1.789 1.00 0.00 H new ATOM 0 HA LEU A 107 -14.688 -5.728 1.503 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.308 -7.125 0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -12.594 -5.397 0.204 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.343 -6.879 2.818 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.946 -6.310 2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.355 -7.438 1.508 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -10.089 -5.715 1.151 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -11.606 -4.667 3.619 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.814 -4.009 1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -13.227 -4.597 2.887 1.00 0.00 H new ATOM 1623 N LEU A 108 -14.766 -7.719 -1.122 1.00 0.00 N ATOM 1624 CA LEU A 108 -15.343 -7.886 -2.451 1.00 0.00 C ATOM 1625 C LEU A 108 -16.857 -7.707 -2.415 1.00 0.00 C ATOM 1626 O LEU A 108 -17.429 -7.003 -3.246 1.00 0.00 O ATOM 1627 CB LEU A 108 -14.994 -9.266 -3.010 1.00 0.00 C ATOM 1628 CG LEU A 108 -13.504 -9.560 -3.192 1.00 0.00 C ATOM 1629 CD1 LEU A 108 -13.286 -11.029 -3.518 1.00 0.00 C ATOM 1630 CD2 LEU A 108 -12.916 -8.677 -4.283 1.00 0.00 C ATOM 0 H LEU A 108 -14.268 -8.538 -0.772 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.921 -7.120 -3.102 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.414 -10.022 -2.346 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -15.487 -9.380 -3.976 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.992 -9.337 -2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -12.220 -11.219 -3.644 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.671 -11.643 -2.704 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.811 -11.279 -4.440 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.855 -8.900 -4.399 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -13.432 -8.869 -5.224 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.039 -7.629 -4.009 1.00 0.00 H new ATOM 1642 N GLU A 109 -17.500 -8.349 -1.444 1.00 0.00 N ATOM 1643 CA GLU A 109 -18.948 -8.259 -1.299 1.00 0.00 C ATOM 1644 C GLU A 109 -19.384 -6.814 -1.071 1.00 0.00 C ATOM 1645 O GLU A 109 -20.428 -6.385 -1.560 1.00 0.00 O ATOM 1646 CB GLU A 109 -19.422 -9.136 -0.138 1.00 0.00 C ATOM 1647 CG GLU A 109 -19.050 -10.601 -0.290 1.00 0.00 C ATOM 1648 CD GLU A 109 -20.039 -11.528 0.390 1.00 0.00 C ATOM 1649 OE1 GLU A 109 -19.892 -11.761 1.608 1.00 0.00 O ATOM 1650 OE2 GLU A 109 -20.959 -12.020 -0.296 1.00 0.00 O ATOM 0 H GLU A 109 -17.041 -8.936 -0.747 1.00 0.00 H new ATOM 0 HA GLU A 109 -19.403 -8.615 -2.223 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -18.996 -8.756 0.791 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -20.505 -9.052 -0.049 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -18.994 -10.850 -1.350 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -18.057 -10.765 0.129 1.00 0.00 H new ATOM 1657 N ALA A 110 -18.576 -6.070 -0.323 1.00 0.00 N ATOM 1658 CA ALA A 110 -18.876 -4.674 -0.031 1.00 0.00 C ATOM 1659 C ALA A 110 -18.443 -3.767 -1.178 1.00 0.00 C ATOM 1660 O ALA A 110 -18.930 -2.645 -1.312 1.00 0.00 O ATOM 1661 CB ALA A 110 -18.199 -4.249 1.264 1.00 0.00 C ATOM 0 H ALA A 110 -17.709 -6.411 0.092 1.00 0.00 H new ATOM 0 HA ALA A 110 -19.955 -4.577 0.086 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.431 -3.204 1.470 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -18.560 -4.870 2.084 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.120 -4.368 1.167 1.00 0.00 H new ATOM 1667 N ALA A 111 -17.524 -4.261 -2.002 1.00 0.00 N ATOM 1668 CA ALA A 111 -17.027 -3.496 -3.138 1.00 0.00 C ATOM 1669 C ALA A 111 -17.920 -3.684 -4.360 1.00 0.00 C ATOM 1670 O ALA A 111 -18.017 -2.802 -5.214 1.00 0.00 O ATOM 1671 CB ALA A 111 -15.596 -3.900 -3.461 1.00 0.00 C ATOM 0 H ALA A 111 -17.109 -5.188 -1.903 1.00 0.00 H new ATOM 0 HA ALA A 111 -17.043 -2.440 -2.868 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -15.238 -3.320 -4.312 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.960 -3.708 -2.597 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -15.564 -4.962 -3.706 1.00 0.00 H new ATOM 1677 N LYS A 112 -18.572 -4.839 -4.438 1.00 0.00 N ATOM 1678 CA LYS A 112 -19.459 -5.144 -5.555 1.00 0.00 C ATOM 1679 C LYS A 112 -20.816 -4.473 -5.371 1.00 0.00 C ATOM 1680 O LYS A 112 -21.771 -4.778 -6.086 1.00 0.00 O ATOM 1681 CB LYS A 112 -19.640 -6.657 -5.691 1.00 0.00 C ATOM 1682 CG LYS A 112 -20.308 -7.300 -4.487 1.00 0.00 C ATOM 1683 CD LYS A 112 -20.476 -8.798 -4.677 1.00 0.00 C ATOM 1684 CE LYS A 112 -19.135 -9.514 -4.676 1.00 0.00 C ATOM 1685 NZ LYS A 112 -19.277 -10.958 -4.341 1.00 0.00 N ATOM 0 H LYS A 112 -18.503 -5.580 -3.740 1.00 0.00 H new ATOM 0 HA LYS A 112 -19.002 -4.756 -6.465 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -20.235 -6.865 -6.580 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -18.665 -7.119 -5.845 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -19.712 -7.110 -3.594 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -21.283 -6.841 -4.323 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -21.104 -9.198 -3.881 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -20.992 -8.991 -5.618 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -18.669 -9.413 -5.656 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -18.470 -9.038 -3.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -18.341 -11.410 -4.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -19.699 -11.055 -3.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -19.891 -11.418 -5.043 1.00 0.00 H new ATOM 1699 N ILE A 113 -20.893 -3.557 -4.411 1.00 0.00 N ATOM 1700 CA ILE A 113 -22.133 -2.842 -4.136 1.00 0.00 C ATOM 1701 C ILE A 113 -22.378 -1.750 -5.171 1.00 0.00 C ATOM 1702 O ILE A 113 -21.498 -0.947 -5.484 1.00 0.00 O ATOM 1703 CB ILE A 113 -22.119 -2.209 -2.732 1.00 0.00 C ATOM 1704 CG1 ILE A 113 -22.327 -3.284 -1.663 1.00 0.00 C ATOM 1705 CG2 ILE A 113 -23.189 -1.133 -2.625 1.00 0.00 C ATOM 1706 CD1 ILE A 113 -22.064 -2.794 -0.256 1.00 0.00 C ATOM 0 H ILE A 113 -20.112 -3.293 -3.811 1.00 0.00 H new ATOM 0 HA ILE A 113 -22.938 -3.575 -4.187 1.00 0.00 H new ATOM 0 HB ILE A 113 -21.147 -1.744 -2.569 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -23.350 -3.654 -1.725 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -21.670 -4.128 -1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.166 -0.695 -1.627 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -23.000 -0.357 -3.366 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.169 -1.575 -2.805 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -22.231 -3.608 0.450 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -21.032 -2.451 -0.177 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -22.739 -1.970 -0.026 1.00 0.00 H new ATOM 1718 N PRO A 114 -23.604 -1.714 -5.716 1.00 0.00 N ATOM 1719 CA PRO A 114 -23.995 -0.723 -6.722 1.00 0.00 C ATOM 1720 C PRO A 114 -24.106 0.682 -6.139 1.00 0.00 C ATOM 1721 O PRO A 114 -23.717 1.661 -6.776 1.00 0.00 O ATOM 1722 CB PRO A 114 -25.365 -1.217 -7.193 1.00 0.00 C ATOM 1723 CG PRO A 114 -25.897 -2.007 -6.047 1.00 0.00 C ATOM 1724 CD PRO A 114 -24.702 -2.639 -5.389 1.00 0.00 C ATOM 0 HA PRO A 114 -23.259 -0.641 -7.521 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.023 -0.384 -7.439 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -25.278 -1.830 -8.090 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.434 -1.366 -5.348 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -26.601 -2.766 -6.389 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.840 -2.734 -4.312 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -24.513 -3.640 -5.776 1.00 0.00 H new ATOM 1732 N ASP A 115 -24.640 0.773 -4.926 1.00 0.00 N ATOM 1733 CA ASP A 115 -24.801 2.059 -4.257 1.00 0.00 C ATOM 1734 C ASP A 115 -23.447 2.641 -3.865 1.00 0.00 C ATOM 1735 O ASP A 115 -22.686 2.024 -3.120 1.00 0.00 O ATOM 1736 CB ASP A 115 -25.683 1.905 -3.017 1.00 0.00 C ATOM 1737 CG ASP A 115 -27.152 1.773 -3.363 1.00 0.00 C ATOM 1738 OD1 ASP A 115 -27.460 1.217 -4.438 1.00 0.00 O ATOM 1739 OD2 ASP A 115 -27.995 2.225 -2.560 1.00 0.00 O ATOM 0 H ASP A 115 -24.969 -0.028 -4.386 1.00 0.00 H new ATOM 0 HA ASP A 115 -25.283 2.746 -4.953 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -25.365 1.027 -2.456 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -25.542 2.768 -2.366 1.00 0.00 H new ATOM 1744 N LYS A 116 -23.152 3.833 -4.373 1.00 0.00 N ATOM 1745 CA LYS A 116 -21.890 4.500 -4.077 1.00 0.00 C ATOM 1746 C LYS A 116 -21.665 4.597 -2.572 1.00 0.00 C ATOM 1747 O LYS A 116 -20.580 4.294 -2.074 1.00 0.00 O ATOM 1748 CB LYS A 116 -21.871 5.899 -4.697 1.00 0.00 C ATOM 1749 CG LYS A 116 -20.538 6.612 -4.549 1.00 0.00 C ATOM 1750 CD LYS A 116 -19.528 6.126 -5.575 1.00 0.00 C ATOM 1751 CE LYS A 116 -18.130 6.642 -5.269 1.00 0.00 C ATOM 1752 NZ LYS A 116 -17.247 6.594 -6.466 1.00 0.00 N ATOM 0 H LYS A 116 -23.770 4.357 -4.992 1.00 0.00 H new ATOM 0 HA LYS A 116 -21.085 3.906 -4.509 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -22.116 5.821 -5.756 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -22.650 6.504 -4.233 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -20.685 7.686 -4.662 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -20.146 6.448 -3.545 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -19.519 5.036 -5.591 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -19.830 6.457 -6.569 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -18.193 7.668 -4.905 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.690 6.046 -4.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.304 6.954 -6.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.166 5.612 -6.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.653 7.183 -7.221 1.00 0.00 H new ATOM 1766 N THR A 117 -22.699 5.018 -1.850 1.00 0.00 N ATOM 1767 CA THR A 117 -22.615 5.154 -0.401 1.00 0.00 C ATOM 1768 C THR A 117 -22.374 3.804 0.265 1.00 0.00 C ATOM 1769 O THR A 117 -21.293 3.547 0.794 1.00 0.00 O ATOM 1770 CB THR A 117 -23.897 5.779 0.180 1.00 0.00 C ATOM 1771 OG1 THR A 117 -24.237 6.965 -0.547 1.00 0.00 O ATOM 1772 CG2 THR A 117 -23.716 6.116 1.653 1.00 0.00 C ATOM 0 H THR A 117 -23.605 5.271 -2.245 1.00 0.00 H new ATOM 0 HA THR A 117 -21.772 5.814 -0.194 1.00 0.00 H new ATOM 0 HB THR A 117 -24.703 5.052 0.086 1.00 0.00 H new ATOM 0 HG1 THR A 117 -25.054 7.355 -0.172 1.00 0.00 H new ATOM 0 HG21 THR A 117 -24.635 6.556 2.041 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.486 5.207 2.209 1.00 0.00 H new ATOM 0 HG23 THR A 117 -22.897 6.827 1.766 1.00 0.00 H new ATOM 1780 N GLU A 118 -23.388 2.945 0.234 1.00 0.00 N ATOM 1781 CA GLU A 118 -23.284 1.621 0.835 1.00 0.00 C ATOM 1782 C GLU A 118 -21.903 1.019 0.593 1.00 0.00 C ATOM 1783 O GLU A 118 -21.175 0.710 1.537 1.00 0.00 O ATOM 1784 CB GLU A 118 -24.362 0.694 0.269 1.00 0.00 C ATOM 1785 CG GLU A 118 -25.756 1.299 0.286 1.00 0.00 C ATOM 1786 CD GLU A 118 -26.842 0.257 0.472 1.00 0.00 C ATOM 1787 OE1 GLU A 118 -27.186 -0.423 -0.517 1.00 0.00 O ATOM 1788 OE2 GLU A 118 -27.347 0.122 1.606 1.00 0.00 O ATOM 0 H GLU A 118 -24.290 3.142 -0.200 1.00 0.00 H new ATOM 0 HA GLU A 118 -23.432 1.726 1.910 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -24.102 0.431 -0.756 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -24.370 -0.233 0.843 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -25.820 2.032 1.090 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -25.927 1.834 -0.648 1.00 0.00 H new ATOM 1795 N ARG A 119 -21.549 0.857 -0.677 1.00 0.00 N ATOM 1796 CA ARG A 119 -20.256 0.291 -1.044 1.00 0.00 C ATOM 1797 C ARG A 119 -19.152 0.827 -0.138 1.00 0.00 C ATOM 1798 O ARG A 119 -18.263 0.084 0.282 1.00 0.00 O ATOM 1799 CB ARG A 119 -19.932 0.611 -2.505 1.00 0.00 C ATOM 1800 CG ARG A 119 -18.926 -0.344 -3.128 1.00 0.00 C ATOM 1801 CD ARG A 119 -18.081 0.349 -4.185 1.00 0.00 C ATOM 1802 NE ARG A 119 -18.730 0.345 -5.494 1.00 0.00 N ATOM 1803 CZ ARG A 119 -18.197 0.894 -6.579 1.00 0.00 C ATOM 1804 NH1 ARG A 119 -17.014 1.489 -6.514 1.00 0.00 N ATOM 1805 NH2 ARG A 119 -18.848 0.849 -7.735 1.00 0.00 N ATOM 0 H ARG A 119 -22.139 1.110 -1.470 1.00 0.00 H new ATOM 0 HA ARG A 119 -20.312 -0.790 -0.920 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -20.853 0.585 -3.087 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -19.543 1.627 -2.568 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -18.278 -0.749 -2.351 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -19.452 -1.187 -3.576 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -17.889 1.377 -3.879 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -17.113 -0.148 -4.259 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.642 -0.104 -5.579 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -16.510 1.526 -5.628 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.608 1.910 -7.350 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -19.758 0.392 -7.790 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -18.438 1.271 -8.568 1.00 0.00 H new ATOM 1819 N LEU A 120 -19.213 2.120 0.160 1.00 0.00 N ATOM 1820 CA LEU A 120 -18.218 2.756 1.017 1.00 0.00 C ATOM 1821 C LEU A 120 -18.405 2.338 2.472 1.00 0.00 C ATOM 1822 O LEU A 120 -17.561 1.646 3.043 1.00 0.00 O ATOM 1823 CB LEU A 120 -18.311 4.278 0.896 1.00 0.00 C ATOM 1824 CG LEU A 120 -17.953 4.866 -0.470 1.00 0.00 C ATOM 1825 CD1 LEU A 120 -18.244 6.358 -0.501 1.00 0.00 C ATOM 1826 CD2 LEU A 120 -16.491 4.599 -0.799 1.00 0.00 C ATOM 0 H LEU A 120 -19.941 2.749 -0.179 1.00 0.00 H new ATOM 0 HA LEU A 120 -17.231 2.431 0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -19.328 4.581 1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -17.655 4.723 1.644 1.00 0.00 H new ATOM 0 HG LEU A 120 -18.569 4.380 -1.226 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -17.983 6.759 -1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -19.304 6.526 -0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -17.654 6.860 0.266 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -16.254 5.024 -1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -15.858 5.057 -0.040 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -16.313 3.524 -0.819 1.00 0.00 H new ATOM 1838 N HIS A 121 -19.516 2.760 3.066 1.00 0.00 N ATOM 1839 CA HIS A 121 -19.816 2.427 4.454 1.00 0.00 C ATOM 1840 C HIS A 121 -19.466 0.972 4.751 1.00 0.00 C ATOM 1841 O HIS A 121 -18.745 0.679 5.704 1.00 0.00 O ATOM 1842 CB HIS A 121 -21.293 2.681 4.754 1.00 0.00 C ATOM 1843 CG HIS A 121 -21.596 4.103 5.112 1.00 0.00 C ATOM 1844 ND1 HIS A 121 -21.733 4.539 6.413 1.00 0.00 N ATOM 1845 CD2 HIS A 121 -21.787 5.191 4.331 1.00 0.00 C ATOM 1846 CE1 HIS A 121 -21.997 5.833 6.416 1.00 0.00 C ATOM 1847 NE2 HIS A 121 -22.035 6.254 5.165 1.00 0.00 N ATOM 0 H HIS A 121 -20.224 3.334 2.608 1.00 0.00 H new ATOM 0 HA HIS A 121 -19.209 3.066 5.095 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -21.886 2.400 3.883 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -21.605 2.034 5.574 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -21.751 5.219 3.252 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -22.155 6.443 7.293 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -22.219 7.212 4.867 1.00 0.00 H new ATOM 1856 N ALA A 122 -19.983 0.065 3.928 1.00 0.00 N ATOM 1857 CA ALA A 122 -19.724 -1.359 4.102 1.00 0.00 C ATOM 1858 C ALA A 122 -18.237 -1.626 4.311 1.00 0.00 C ATOM 1859 O ALA A 122 -17.850 -2.362 5.218 1.00 0.00 O ATOM 1860 CB ALA A 122 -20.239 -2.139 2.902 1.00 0.00 C ATOM 0 H ALA A 122 -20.583 0.291 3.135 1.00 0.00 H new ATOM 0 HA ALA A 122 -20.254 -1.693 4.994 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -20.039 -3.201 3.045 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -21.313 -1.983 2.800 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -19.735 -1.793 2.000 1.00 0.00 H new ATOM 1866 N LEU A 123 -17.409 -1.023 3.465 1.00 0.00 N ATOM 1867 CA LEU A 123 -15.963 -1.196 3.557 1.00 0.00 C ATOM 1868 C LEU A 123 -15.433 -0.657 4.882 1.00 0.00 C ATOM 1869 O LEU A 123 -14.502 -1.215 5.463 1.00 0.00 O ATOM 1870 CB LEU A 123 -15.270 -0.487 2.391 1.00 0.00 C ATOM 1871 CG LEU A 123 -15.639 -0.980 0.992 1.00 0.00 C ATOM 1872 CD1 LEU A 123 -15.441 0.127 -0.033 1.00 0.00 C ATOM 1873 CD2 LEU A 123 -14.813 -2.204 0.623 1.00 0.00 C ATOM 0 H LEU A 123 -17.713 -0.411 2.708 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.745 -2.263 3.507 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.498 0.577 2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.192 -0.590 2.518 1.00 0.00 H new ATOM 0 HG LEU A 123 -16.692 -1.263 0.993 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -15.709 -0.242 -1.023 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -16.075 0.976 0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -14.397 0.441 -0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -15.089 -2.541 -0.376 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.754 -1.947 0.640 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -15.004 -3.002 1.341 1.00 0.00 H new ATOM 1885 N LYS A 124 -16.033 0.430 5.355 1.00 0.00 N ATOM 1886 CA LYS A 124 -15.625 1.042 6.614 1.00 0.00 C ATOM 1887 C LYS A 124 -15.889 0.104 7.787 1.00 0.00 C ATOM 1888 O LYS A 124 -15.300 0.253 8.857 1.00 0.00 O ATOM 1889 CB LYS A 124 -16.368 2.363 6.826 1.00 0.00 C ATOM 1890 CG LYS A 124 -15.671 3.560 6.202 1.00 0.00 C ATOM 1891 CD LYS A 124 -16.577 4.780 6.173 1.00 0.00 C ATOM 1892 CE LYS A 124 -16.915 5.257 7.577 1.00 0.00 C ATOM 1893 NZ LYS A 124 -18.154 4.616 8.097 1.00 0.00 N ATOM 0 H LYS A 124 -16.804 0.905 4.885 1.00 0.00 H new ATOM 0 HA LYS A 124 -14.554 1.238 6.563 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -17.370 2.278 6.407 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -16.484 2.537 7.896 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.767 3.790 6.766 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -15.360 3.313 5.187 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -16.089 5.584 5.622 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -17.496 4.539 5.638 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -16.083 5.036 8.246 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -17.041 6.340 7.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -18.794 5.347 8.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.627 4.100 7.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -17.908 3.952 8.859 1.00 0.00 H new ATOM 1907 N GLU A 125 -16.777 -0.862 7.577 1.00 0.00 N ATOM 1908 CA GLU A 125 -17.118 -1.825 8.619 1.00 0.00 C ATOM 1909 C GLU A 125 -16.141 -2.997 8.616 1.00 0.00 C ATOM 1910 O GLU A 125 -15.955 -3.666 9.634 1.00 0.00 O ATOM 1911 CB GLU A 125 -18.547 -2.336 8.424 1.00 0.00 C ATOM 1912 CG GLU A 125 -19.574 -1.228 8.267 1.00 0.00 C ATOM 1913 CD GLU A 125 -20.953 -1.639 8.745 1.00 0.00 C ATOM 1914 OE1 GLU A 125 -21.435 -2.709 8.318 1.00 0.00 O ATOM 1915 OE2 GLU A 125 -21.550 -0.890 9.547 1.00 0.00 O ATOM 0 H GLU A 125 -17.273 -0.999 6.696 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.050 -1.320 9.582 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.578 -2.976 7.542 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.822 -2.956 9.277 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.246 -0.352 8.826 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -19.629 -0.935 7.219 1.00 0.00 H new ATOM 1922 N ILE A 126 -15.521 -3.241 7.467 1.00 0.00 N ATOM 1923 CA ILE A 126 -14.564 -4.332 7.332 1.00 0.00 C ATOM 1924 C ILE A 126 -13.137 -3.840 7.548 1.00 0.00 C ATOM 1925 O ILE A 126 -12.284 -4.575 8.047 1.00 0.00 O ATOM 1926 CB ILE A 126 -14.661 -4.998 5.947 1.00 0.00 C ATOM 1927 CG1 ILE A 126 -16.013 -5.697 5.787 1.00 0.00 C ATOM 1928 CG2 ILE A 126 -13.521 -5.987 5.753 1.00 0.00 C ATOM 1929 CD1 ILE A 126 -16.518 -5.718 4.361 1.00 0.00 C ATOM 0 H ILE A 126 -15.664 -2.698 6.616 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.813 -5.067 8.097 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.579 -4.226 5.182 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.928 -6.722 6.149 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.748 -5.196 6.417 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.604 -6.449 4.769 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.568 -5.463 5.829 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.573 -6.758 6.522 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.480 -6.229 4.323 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.636 -4.696 4.002 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.803 -6.245 3.729 1.00 0.00 H new ATOM 1941 N VAL A 127 -12.883 -2.591 7.170 1.00 0.00 N ATOM 1942 CA VAL A 127 -11.560 -1.999 7.324 1.00 0.00 C ATOM 1943 C VAL A 127 -11.132 -1.985 8.788 1.00 0.00 C ATOM 1944 O VAL A 127 -9.940 -1.984 9.098 1.00 0.00 O ATOM 1945 CB VAL A 127 -11.520 -0.561 6.775 1.00 0.00 C ATOM 1946 CG1 VAL A 127 -12.324 0.374 7.667 1.00 0.00 C ATOM 1947 CG2 VAL A 127 -10.083 -0.080 6.644 1.00 0.00 C ATOM 0 H VAL A 127 -13.577 -1.969 6.755 1.00 0.00 H new ATOM 0 HA VAL A 127 -10.868 -2.617 6.751 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.972 -0.557 5.783 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.284 1.386 7.263 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.361 0.039 7.705 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.904 0.368 8.673 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.074 0.938 6.255 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -9.603 -0.099 7.622 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -9.541 -0.734 5.961 1.00 0.00 H new ATOM 1957 N LYS A 128 -12.112 -1.973 9.685 1.00 0.00 N ATOM 1958 CA LYS A 128 -11.839 -1.960 11.117 1.00 0.00 C ATOM 1959 C LYS A 128 -11.362 -3.329 11.592 1.00 0.00 C ATOM 1960 O LYS A 128 -10.496 -3.429 12.462 1.00 0.00 O ATOM 1961 CB LYS A 128 -13.092 -1.547 11.892 1.00 0.00 C ATOM 1962 CG LYS A 128 -13.718 -0.256 11.394 1.00 0.00 C ATOM 1963 CD LYS A 128 -15.206 -0.204 11.698 1.00 0.00 C ATOM 1964 CE LYS A 128 -15.464 0.037 13.177 1.00 0.00 C ATOM 1965 NZ LYS A 128 -15.542 1.489 13.497 1.00 0.00 N ATOM 0 H LYS A 128 -13.103 -1.972 9.445 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.048 -1.234 11.305 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -13.829 -2.347 11.827 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.836 -1.434 12.946 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.221 0.594 11.861 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.562 -0.166 10.319 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.671 0.589 11.112 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.674 -1.140 11.394 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -16.395 -0.449 13.467 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -14.668 -0.422 13.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.719 1.611 14.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.644 1.949 13.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -16.318 1.922 12.956 1.00 0.00 H new ATOM 1979 N LYS A 129 -11.932 -4.382 11.015 1.00 0.00 N ATOM 1980 CA LYS A 129 -11.564 -5.745 11.377 1.00 0.00 C ATOM 1981 C LYS A 129 -10.090 -6.007 11.084 1.00 0.00 C ATOM 1982 O LYS A 129 -9.498 -6.945 11.618 1.00 0.00 O ATOM 1983 CB LYS A 129 -12.432 -6.749 10.616 1.00 0.00 C ATOM 1984 CG LYS A 129 -13.918 -6.438 10.677 1.00 0.00 C ATOM 1985 CD LYS A 129 -14.729 -7.428 9.858 1.00 0.00 C ATOM 1986 CE LYS A 129 -16.177 -6.982 9.720 1.00 0.00 C ATOM 1987 NZ LYS A 129 -16.967 -7.276 10.947 1.00 0.00 N ATOM 0 H LYS A 129 -12.651 -4.317 10.294 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.731 -5.867 12.447 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.117 -6.772 9.573 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.261 -7.746 11.023 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.253 -6.461 11.714 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.095 -5.428 10.308 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.284 -7.534 8.869 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.693 -8.409 10.331 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.209 -5.912 9.515 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.632 -7.484 8.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.948 -6.957 10.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.958 -8.300 11.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.548 -6.777 11.757 1.00 0.00 H new ATOM 2001 N PHE A 130 -9.503 -5.171 10.234 1.00 0.00 N ATOM 2002 CA PHE A 130 -8.098 -5.312 9.871 1.00 0.00 C ATOM 2003 C PHE A 130 -7.216 -5.354 11.115 1.00 0.00 C ATOM 2004 O PHE A 130 -7.463 -4.642 12.089 1.00 0.00 O ATOM 2005 CB PHE A 130 -7.665 -4.159 8.963 1.00 0.00 C ATOM 2006 CG PHE A 130 -8.010 -4.372 7.517 1.00 0.00 C ATOM 2007 CD1 PHE A 130 -9.330 -4.357 7.096 1.00 0.00 C ATOM 2008 CD2 PHE A 130 -7.013 -4.587 6.579 1.00 0.00 C ATOM 2009 CE1 PHE A 130 -9.649 -4.554 5.766 1.00 0.00 C ATOM 2010 CE2 PHE A 130 -7.327 -4.785 5.247 1.00 0.00 C ATOM 2011 CZ PHE A 130 -8.646 -4.767 4.840 1.00 0.00 C ATOM 0 H PHE A 130 -9.979 -4.389 9.784 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.981 -6.252 9.333 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.136 -3.239 9.309 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -6.588 -4.020 9.054 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -10.118 -4.190 7.815 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -5.979 -4.600 6.892 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -10.682 -4.541 5.451 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.541 -4.954 4.526 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.893 -4.919 3.800 1.00 0.00 H new ATOM 2021 N HIS A 131 -6.185 -6.193 11.075 1.00 0.00 N ATOM 2022 CA HIS A 131 -5.265 -6.328 12.199 1.00 0.00 C ATOM 2023 C HIS A 131 -4.775 -4.961 12.667 1.00 0.00 C ATOM 2024 O HIS A 131 -4.506 -4.064 11.867 1.00 0.00 O ATOM 2025 CB HIS A 131 -4.075 -7.204 11.809 1.00 0.00 C ATOM 2026 CG HIS A 131 -3.502 -7.981 12.954 1.00 0.00 C ATOM 2027 ND1 HIS A 131 -2.489 -7.501 13.757 1.00 0.00 N ATOM 2028 CD2 HIS A 131 -3.808 -9.210 13.431 1.00 0.00 C ATOM 2029 CE1 HIS A 131 -2.194 -8.403 14.676 1.00 0.00 C ATOM 2030 NE2 HIS A 131 -2.981 -9.449 14.501 1.00 0.00 N ATOM 0 H HIS A 131 -5.966 -6.789 10.277 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.801 -6.803 13.021 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.386 -7.899 11.029 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -3.295 -6.574 11.382 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -4.562 -9.878 13.043 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.438 -8.302 15.440 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -2.975 -10.297 15.068 1.00 0.00 H new ATOM 2039 N PRO A 132 -4.655 -4.796 13.993 1.00 0.00 N ATOM 2040 CA PRO A 132 -4.196 -3.541 14.596 1.00 0.00 C ATOM 2041 C PRO A 132 -2.718 -3.277 14.331 1.00 0.00 C ATOM 2042 O PRO A 132 -2.157 -2.294 14.815 1.00 0.00 O ATOM 2043 CB PRO A 132 -4.441 -3.757 16.092 1.00 0.00 C ATOM 2044 CG PRO A 132 -4.403 -5.235 16.273 1.00 0.00 C ATOM 2045 CD PRO A 132 -4.958 -5.822 15.004 1.00 0.00 C ATOM 0 HA PRO A 132 -4.717 -2.676 14.185 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -3.677 -3.265 16.693 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -5.402 -3.345 16.399 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -3.384 -5.580 16.450 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -4.997 -5.538 17.135 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -4.488 -6.775 14.763 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -6.030 -6.006 15.081 1.00 0.00 H new ATOM 2053 N VAL A 133 -2.093 -4.160 13.560 1.00 0.00 N ATOM 2054 CA VAL A 133 -0.679 -4.021 13.229 1.00 0.00 C ATOM 2055 C VAL A 133 -0.493 -3.624 11.769 1.00 0.00 C ATOM 2056 O VAL A 133 0.450 -2.914 11.424 1.00 0.00 O ATOM 2057 CB VAL A 133 0.091 -5.328 13.497 1.00 0.00 C ATOM 2058 CG1 VAL A 133 1.545 -5.187 13.072 1.00 0.00 C ATOM 2059 CG2 VAL A 133 -0.009 -5.714 14.965 1.00 0.00 C ATOM 0 H VAL A 133 -2.543 -4.980 13.152 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.279 -3.235 13.870 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.361 -6.124 12.905 1.00 0.00 H new ATOM 0 HG11 VAL A 133 2.074 -6.120 13.269 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.592 -4.961 12.007 1.00 0.00 H new ATOM 0 HG13 VAL A 133 2.012 -4.379 13.636 1.00 0.00 H new ATOM 0 HG21 VAL A 133 0.541 -6.640 15.136 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.416 -4.921 15.580 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.056 -5.859 15.233 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.401 -4.087 10.915 1.00 0.00 N ATOM 2070 CA ASN A 134 -1.336 -3.780 9.491 1.00 0.00 C ATOM 2071 C ASN A 134 -2.242 -2.602 9.147 1.00 0.00 C ATOM 2072 O ASN A 134 -1.913 -1.782 8.290 1.00 0.00 O ATOM 2073 CB ASN A 134 -1.738 -5.005 8.666 1.00 0.00 C ATOM 2074 CG ASN A 134 -0.560 -5.910 8.364 1.00 0.00 C ATOM 2075 OD1 ASN A 134 0.217 -5.552 7.348 1.00 0.00 O flip ATOM 2076 ND2 ASN A 134 -0.351 -6.920 9.037 1.00 0.00 N flip ATOM 0 H ASN A 134 -2.189 -4.675 11.184 1.00 0.00 H new ATOM 0 HA ASN A 134 -0.309 -3.508 9.249 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.498 -5.570 9.206 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -2.190 -4.677 7.730 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.974 -7.157 9.809 1.00 0.00 H new ATOM 0 HD22 ASN A 134 0.446 -7.520 8.823 1.00 0.00 H new ATOM 2083 N TYR A 135 -3.384 -2.524 9.822 1.00 0.00 N ATOM 2084 CA TYR A 135 -4.338 -1.447 9.587 1.00 0.00 C ATOM 2085 C TYR A 135 -3.665 -0.084 9.718 1.00 0.00 C ATOM 2086 O TYR A 135 -3.868 0.803 8.889 1.00 0.00 O ATOM 2087 CB TYR A 135 -5.505 -1.548 10.570 1.00 0.00 C ATOM 2088 CG TYR A 135 -6.402 -0.331 10.573 1.00 0.00 C ATOM 2089 CD1 TYR A 135 -6.112 0.768 11.372 1.00 0.00 C ATOM 2090 CD2 TYR A 135 -7.540 -0.280 9.778 1.00 0.00 C ATOM 2091 CE1 TYR A 135 -6.929 1.883 11.379 1.00 0.00 C ATOM 2092 CE2 TYR A 135 -8.362 0.830 9.777 1.00 0.00 C ATOM 2093 CZ TYR A 135 -8.052 1.909 10.579 1.00 0.00 C ATOM 2094 OH TYR A 135 -8.869 3.016 10.582 1.00 0.00 O ATOM 0 H TYR A 135 -3.671 -3.194 10.536 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.718 -1.548 8.570 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -6.101 -2.427 10.324 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -5.111 -1.701 11.575 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.233 0.751 11.999 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -7.786 -1.123 9.150 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -6.689 2.728 12.007 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -9.242 0.853 9.152 1.00 0.00 H new ATOM 0 HH TYR A 135 -9.615 2.873 9.963 1.00 0.00 H new ATOM 2104 N ASP A 136 -2.863 0.074 10.765 1.00 0.00 N ATOM 2105 CA ASP A 136 -2.158 1.328 11.005 1.00 0.00 C ATOM 2106 C ASP A 136 -1.395 1.769 9.760 1.00 0.00 C ATOM 2107 O ASP A 136 -1.429 2.940 9.381 1.00 0.00 O ATOM 2108 CB ASP A 136 -1.193 1.177 12.183 1.00 0.00 C ATOM 2109 CG ASP A 136 -1.891 1.305 13.523 1.00 0.00 C ATOM 2110 OD1 ASP A 136 -2.948 1.967 13.579 1.00 0.00 O ATOM 2111 OD2 ASP A 136 -1.379 0.745 14.515 1.00 0.00 O ATOM 0 H ASP A 136 -2.685 -0.650 11.461 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.897 2.092 11.246 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.701 0.206 12.124 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -0.413 1.934 12.109 1.00 0.00 H new ATOM 2116 N VAL A 137 -0.705 0.824 9.129 1.00 0.00 N ATOM 2117 CA VAL A 137 0.067 1.115 7.927 1.00 0.00 C ATOM 2118 C VAL A 137 -0.849 1.403 6.742 1.00 0.00 C ATOM 2119 O VAL A 137 -0.719 2.431 6.078 1.00 0.00 O ATOM 2120 CB VAL A 137 1.005 -0.052 7.565 1.00 0.00 C ATOM 2121 CG1 VAL A 137 1.872 0.310 6.370 1.00 0.00 C ATOM 2122 CG2 VAL A 137 1.863 -0.435 8.761 1.00 0.00 C ATOM 0 H VAL A 137 -0.665 -0.150 9.430 1.00 0.00 H new ATOM 0 HA VAL A 137 0.667 1.999 8.143 1.00 0.00 H new ATOM 0 HB VAL A 137 0.396 -0.914 7.292 1.00 0.00 H new ATOM 0 HG11 VAL A 137 2.528 -0.527 6.129 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.236 0.531 5.513 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.475 1.186 6.610 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.520 -1.261 8.488 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.464 0.421 9.066 1.00 0.00 H new ATOM 0 HG23 VAL A 137 1.220 -0.740 9.587 1.00 0.00 H new ATOM 2132 N PHE A 138 -1.776 0.487 6.482 1.00 0.00 N ATOM 2133 CA PHE A 138 -2.714 0.641 5.376 1.00 0.00 C ATOM 2134 C PHE A 138 -3.308 2.046 5.360 1.00 0.00 C ATOM 2135 O PHE A 138 -3.323 2.713 4.325 1.00 0.00 O ATOM 2136 CB PHE A 138 -3.833 -0.397 5.481 1.00 0.00 C ATOM 2137 CG PHE A 138 -4.893 -0.244 4.428 1.00 0.00 C ATOM 2138 CD1 PHE A 138 -4.764 -0.872 3.199 1.00 0.00 C ATOM 2139 CD2 PHE A 138 -6.018 0.529 4.666 1.00 0.00 C ATOM 2140 CE1 PHE A 138 -5.737 -0.733 2.228 1.00 0.00 C ATOM 2141 CE2 PHE A 138 -6.995 0.671 3.698 1.00 0.00 C ATOM 2142 CZ PHE A 138 -6.854 0.040 2.478 1.00 0.00 C ATOM 0 H PHE A 138 -1.898 -0.370 7.022 1.00 0.00 H new ATOM 0 HA PHE A 138 -2.169 0.485 4.445 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.400 -1.395 5.407 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.296 -0.322 6.465 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.892 -1.477 2.998 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.133 1.026 5.618 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.624 -1.228 1.275 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.868 1.275 3.896 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.616 0.151 1.721 1.00 0.00 H new ATOM 2152 N ARG A 139 -3.797 2.489 6.513 1.00 0.00 N ATOM 2153 CA ARG A 139 -4.395 3.814 6.631 1.00 0.00 C ATOM 2154 C ARG A 139 -3.413 4.895 6.187 1.00 0.00 C ATOM 2155 O ARG A 139 -3.800 5.877 5.553 1.00 0.00 O ATOM 2156 CB ARG A 139 -4.835 4.072 8.073 1.00 0.00 C ATOM 2157 CG ARG A 139 -5.796 5.240 8.217 1.00 0.00 C ATOM 2158 CD ARG A 139 -6.242 5.420 9.660 1.00 0.00 C ATOM 2159 NE ARG A 139 -6.855 6.726 9.884 1.00 0.00 N ATOM 2160 CZ ARG A 139 -7.214 7.173 11.083 1.00 0.00 C ATOM 2161 NH1 ARG A 139 -7.022 6.423 12.159 1.00 0.00 N ATOM 2162 NH2 ARG A 139 -7.766 8.374 11.206 1.00 0.00 N ATOM 0 H ARG A 139 -3.791 1.950 7.379 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.268 3.850 5.980 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.309 3.172 8.466 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.953 4.261 8.685 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.315 6.153 7.867 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.668 5.076 7.583 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -6.953 4.636 9.920 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.384 5.304 10.322 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.016 7.328 9.077 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.598 5.500 12.068 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.299 6.769 13.078 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.915 8.954 10.380 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.041 8.717 12.126 1.00 0.00 H new ATOM 2176 N TYR A 140 -2.142 4.707 6.525 1.00 0.00 N ATOM 2177 CA TYR A 140 -1.105 5.666 6.164 1.00 0.00 C ATOM 2178 C TYR A 140 -0.815 5.617 4.667 1.00 0.00 C ATOM 2179 O TYR A 140 -0.774 6.649 3.996 1.00 0.00 O ATOM 2180 CB TYR A 140 0.175 5.386 6.952 1.00 0.00 C ATOM 2181 CG TYR A 140 1.337 6.268 6.553 1.00 0.00 C ATOM 2182 CD1 TYR A 140 1.475 7.548 7.075 1.00 0.00 C ATOM 2183 CD2 TYR A 140 2.298 5.820 5.654 1.00 0.00 C ATOM 2184 CE1 TYR A 140 2.535 8.356 6.713 1.00 0.00 C ATOM 2185 CE2 TYR A 140 3.361 6.621 5.287 1.00 0.00 C ATOM 2186 CZ TYR A 140 3.475 7.889 5.819 1.00 0.00 C ATOM 2187 OH TYR A 140 4.533 8.691 5.456 1.00 0.00 O ATOM 0 H TYR A 140 -1.805 3.899 7.049 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.466 6.664 6.413 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.025 5.522 8.015 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.457 4.342 6.812 1.00 0.00 H new ATOM 0 HD1 TYR A 140 0.741 7.918 7.776 1.00 0.00 H new ATOM 0 HD2 TYR A 140 2.212 4.828 5.235 1.00 0.00 H new ATOM 0 HE1 TYR A 140 2.627 9.349 7.128 1.00 0.00 H new ATOM 0 HE2 TYR A 140 4.099 6.257 4.588 1.00 0.00 H new ATOM 0 HH TYR A 140 5.371 8.192 5.553 1.00 0.00 H new ATOM 2197 N VAL A 141 -0.615 4.410 4.148 1.00 0.00 N ATOM 2198 CA VAL A 141 -0.331 4.224 2.730 1.00 0.00 C ATOM 2199 C VAL A 141 -1.432 4.827 1.865 1.00 0.00 C ATOM 2200 O VAL A 141 -1.213 5.814 1.163 1.00 0.00 O ATOM 2201 CB VAL A 141 -0.177 2.732 2.380 1.00 0.00 C ATOM 2202 CG1 VAL A 141 0.030 2.553 0.883 1.00 0.00 C ATOM 2203 CG2 VAL A 141 0.974 2.117 3.162 1.00 0.00 C ATOM 0 H VAL A 141 -0.644 3.546 4.689 1.00 0.00 H new ATOM 0 HA VAL A 141 0.609 4.737 2.525 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.094 2.215 2.661 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.137 1.493 0.655 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.829 2.955 0.346 1.00 0.00 H new ATOM 0 HG13 VAL A 141 0.931 3.083 0.574 1.00 0.00 H new ATOM 0 HG21 VAL A 141 1.068 1.063 2.902 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.900 2.636 2.915 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.780 2.211 4.230 1.00 0.00 H new ATOM 2213 N ILE A 142 -2.616 4.226 1.921 1.00 0.00 N ATOM 2214 CA ILE A 142 -3.752 4.705 1.144 1.00 0.00 C ATOM 2215 C ILE A 142 -3.748 6.227 1.045 1.00 0.00 C ATOM 2216 O ILE A 142 -4.057 6.793 -0.004 1.00 0.00 O ATOM 2217 CB ILE A 142 -5.088 4.245 1.757 1.00 0.00 C ATOM 2218 CG1 ILE A 142 -5.151 2.717 1.809 1.00 0.00 C ATOM 2219 CG2 ILE A 142 -6.257 4.802 0.958 1.00 0.00 C ATOM 2220 CD1 ILE A 142 -5.068 2.062 0.448 1.00 0.00 C ATOM 0 H ILE A 142 -2.813 3.407 2.496 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.654 4.278 0.146 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.154 4.627 2.776 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -4.335 2.349 2.431 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -6.081 2.416 2.292 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.194 4.468 1.403 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -6.218 5.891 0.968 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -6.197 4.446 -0.071 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.119 0.979 0.562 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -5.899 2.401 -0.170 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -4.126 2.333 -0.029 1.00 0.00 H new ATOM 2232 N THR A 143 -3.395 6.885 2.145 1.00 0.00 N ATOM 2233 CA THR A 143 -3.350 8.341 2.182 1.00 0.00 C ATOM 2234 C THR A 143 -2.323 8.885 1.195 1.00 0.00 C ATOM 2235 O THR A 143 -2.596 9.836 0.461 1.00 0.00 O ATOM 2236 CB THR A 143 -3.011 8.856 3.594 1.00 0.00 C ATOM 2237 OG1 THR A 143 -4.010 8.427 4.525 1.00 0.00 O ATOM 2238 CG2 THR A 143 -2.916 10.374 3.608 1.00 0.00 C ATOM 0 H THR A 143 -3.136 6.432 3.022 1.00 0.00 H new ATOM 0 HA THR A 143 -4.342 8.695 1.902 1.00 0.00 H new ATOM 0 HB THR A 143 -2.044 8.445 3.884 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.819 7.509 4.809 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.676 10.714 4.615 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.134 10.696 2.920 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.870 10.801 3.299 1.00 0.00 H new ATOM 2246 N HIS A 144 -1.142 8.277 1.182 1.00 0.00 N ATOM 2247 CA HIS A 144 -0.074 8.700 0.282 1.00 0.00 C ATOM 2248 C HIS A 144 -0.527 8.625 -1.172 1.00 0.00 C ATOM 2249 O HIS A 144 -0.378 9.585 -1.930 1.00 0.00 O ATOM 2250 CB HIS A 144 1.168 7.832 0.487 1.00 0.00 C ATOM 2251 CG HIS A 144 2.357 8.293 -0.299 1.00 0.00 C ATOM 2252 ND1 HIS A 144 2.948 9.525 -0.116 1.00 0.00 N ATOM 2253 CD2 HIS A 144 3.067 7.678 -1.273 1.00 0.00 C ATOM 2254 CE1 HIS A 144 3.968 9.649 -0.945 1.00 0.00 C ATOM 2255 NE2 HIS A 144 4.062 8.541 -1.659 1.00 0.00 N ATOM 0 H HIS A 144 -0.899 7.490 1.784 1.00 0.00 H new ATOM 0 HA HIS A 144 0.174 9.736 0.514 1.00 0.00 H new ATOM 0 HB2 HIS A 144 1.424 7.823 1.546 1.00 0.00 H new ATOM 0 HB3 HIS A 144 0.934 6.805 0.207 1.00 0.00 H new ATOM 0 HD1 HIS A 144 2.645 10.231 0.555 1.00 0.00 H new ATOM 0 HD2 HIS A 144 2.885 6.691 -1.672 1.00 0.00 H new ATOM 0 HE1 HIS A 144 4.615 10.510 -1.026 1.00 0.00 H new ATOM 2264 N LEU A 145 -1.081 7.481 -1.557 1.00 0.00 N ATOM 2265 CA LEU A 145 -1.556 7.280 -2.921 1.00 0.00 C ATOM 2266 C LEU A 145 -2.544 8.372 -3.320 1.00 0.00 C ATOM 2267 O LEU A 145 -2.410 8.990 -4.375 1.00 0.00 O ATOM 2268 CB LEU A 145 -2.214 5.906 -3.057 1.00 0.00 C ATOM 2269 CG LEU A 145 -1.308 4.700 -2.806 1.00 0.00 C ATOM 2270 CD1 LEU A 145 -2.128 3.421 -2.740 1.00 0.00 C ATOM 2271 CD2 LEU A 145 -0.244 4.598 -3.889 1.00 0.00 C ATOM 0 H LEU A 145 -1.212 6.677 -0.943 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.697 7.331 -3.589 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.052 5.856 -2.362 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.628 5.821 -4.062 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.810 4.838 -1.846 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.466 2.573 -2.561 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.852 3.494 -1.928 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.654 3.277 -3.684 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.392 3.734 -3.694 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.724 4.484 -4.861 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.364 5.503 -3.889 1.00 0.00 H new ATOM 2283 N ASN A 146 -3.536 8.605 -2.466 1.00 0.00 N ATOM 2284 CA ASN A 146 -4.546 9.624 -2.728 1.00 0.00 C ATOM 2285 C ASN A 146 -3.897 10.981 -2.982 1.00 0.00 C ATOM 2286 O ASN A 146 -4.202 11.651 -3.969 1.00 0.00 O ATOM 2287 CB ASN A 146 -5.518 9.723 -1.551 1.00 0.00 C ATOM 2288 CG ASN A 146 -6.598 10.763 -1.778 1.00 0.00 C ATOM 2289 OD1 ASN A 146 -6.417 11.940 -1.468 1.00 0.00 O ATOM 2290 ND2 ASN A 146 -7.730 10.331 -2.322 1.00 0.00 N ATOM 0 H ASN A 146 -3.662 8.102 -1.587 1.00 0.00 H new ATOM 0 HA ASN A 146 -5.097 9.332 -3.622 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -5.983 8.751 -1.385 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -4.964 9.971 -0.646 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -8.493 10.985 -2.499 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -7.836 9.346 -2.563 1.00 0.00 H new ATOM 2297 N ARG A 147 -3.001 11.379 -2.086 1.00 0.00 N ATOM 2298 CA ARG A 147 -2.309 12.656 -2.212 1.00 0.00 C ATOM 2299 C ARG A 147 -1.681 12.800 -3.595 1.00 0.00 C ATOM 2300 O ARG A 147 -1.562 13.906 -4.123 1.00 0.00 O ATOM 2301 CB ARG A 147 -1.231 12.785 -1.135 1.00 0.00 C ATOM 2302 CG ARG A 147 -1.783 12.797 0.281 1.00 0.00 C ATOM 2303 CD ARG A 147 -0.782 12.227 1.274 1.00 0.00 C ATOM 2304 NE ARG A 147 -0.917 12.832 2.596 1.00 0.00 N ATOM 2305 CZ ARG A 147 -0.332 13.973 2.945 1.00 0.00 C ATOM 2306 NH1 ARG A 147 0.422 14.629 2.073 1.00 0.00 N ATOM 2307 NH2 ARG A 147 -0.503 14.461 4.167 1.00 0.00 N ATOM 0 H ARG A 147 -2.737 10.836 -1.264 1.00 0.00 H new ATOM 0 HA ARG A 147 -3.042 13.452 -2.080 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.529 11.958 -1.235 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.668 13.703 -1.304 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -2.038 13.818 0.565 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.705 12.217 0.318 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.923 11.149 1.353 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.230 12.390 0.903 1.00 0.00 H new ATOM 0 HE ARG A 147 -1.492 12.353 3.289 1.00 0.00 H new ATOM 0 HH11 ARG A 147 0.554 14.258 1.132 1.00 0.00 H new ATOM 0 HH12 ARG A 147 0.870 15.505 2.343 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.084 13.960 4.839 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -0.054 15.337 4.434 1.00 0.00 H new ATOM 2321 N VAL A 148 -1.280 11.674 -4.177 1.00 0.00 N ATOM 2322 CA VAL A 148 -0.665 11.674 -5.499 1.00 0.00 C ATOM 2323 C VAL A 148 -1.702 11.925 -6.588 1.00 0.00 C ATOM 2324 O VAL A 148 -1.542 12.820 -7.418 1.00 0.00 O ATOM 2325 CB VAL A 148 0.051 10.340 -5.785 1.00 0.00 C ATOM 2326 CG1 VAL A 148 0.629 10.335 -7.192 1.00 0.00 C ATOM 2327 CG2 VAL A 148 1.138 10.088 -4.752 1.00 0.00 C ATOM 0 H VAL A 148 -1.370 10.750 -3.754 1.00 0.00 H new ATOM 0 HA VAL A 148 0.068 12.481 -5.507 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.679 9.533 -5.716 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.131 9.385 -7.376 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -0.175 10.467 -7.916 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.346 11.150 -7.294 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.634 9.142 -4.969 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.868 10.897 -4.787 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.692 10.045 -3.758 1.00 0.00 H new ATOM 2337 N SER A 149 -2.767 11.129 -6.579 1.00 0.00 N ATOM 2338 CA SER A 149 -3.830 11.263 -7.568 1.00 0.00 C ATOM 2339 C SER A 149 -4.256 12.720 -7.714 1.00 0.00 C ATOM 2340 O SER A 149 -4.699 13.144 -8.781 1.00 0.00 O ATOM 2341 CB SER A 149 -5.033 10.405 -7.173 1.00 0.00 C ATOM 2342 OG SER A 149 -5.780 11.020 -6.137 1.00 0.00 O ATOM 0 H SER A 149 -2.916 10.385 -5.898 1.00 0.00 H new ATOM 0 HA SER A 149 -3.446 10.918 -8.528 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.672 10.247 -8.042 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.692 9.423 -6.846 1.00 0.00 H new ATOM 0 HG SER A 149 -5.177 11.285 -5.412 1.00 0.00 H new ATOM 2348 N GLN A 150 -4.118 13.482 -6.633 1.00 0.00 N ATOM 2349 CA GLN A 150 -4.489 14.892 -6.641 1.00 0.00 C ATOM 2350 C GLN A 150 -3.880 15.609 -7.842 1.00 0.00 C ATOM 2351 O GLN A 150 -4.546 16.404 -8.503 1.00 0.00 O ATOM 2352 CB GLN A 150 -4.035 15.567 -5.345 1.00 0.00 C ATOM 2353 CG GLN A 150 -4.523 14.863 -4.089 1.00 0.00 C ATOM 2354 CD GLN A 150 -4.730 15.817 -2.929 1.00 0.00 C ATOM 2355 OE1 GLN A 150 -3.998 16.795 -2.776 1.00 0.00 O ATOM 2356 NE2 GLN A 150 -5.732 15.537 -2.104 1.00 0.00 N ATOM 0 H GLN A 150 -3.752 13.147 -5.742 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.575 14.956 -6.715 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -2.946 15.608 -5.329 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.393 16.597 -5.337 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.461 14.351 -4.305 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -3.801 14.099 -3.802 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.314 14.716 -2.269 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -5.920 16.143 -1.306 1.00 0.00 H new ATOM 2365 N GLN A 151 -2.612 15.321 -8.116 1.00 0.00 N ATOM 2366 CA GLN A 151 -1.915 15.940 -9.237 1.00 0.00 C ATOM 2367 C GLN A 151 -1.717 14.942 -10.373 1.00 0.00 C ATOM 2368 O GLN A 151 -0.687 14.949 -11.049 1.00 0.00 O ATOM 2369 CB GLN A 151 -0.560 16.487 -8.783 1.00 0.00 C ATOM 2370 CG GLN A 151 -0.667 17.732 -7.917 1.00 0.00 C ATOM 2371 CD GLN A 151 -1.792 18.651 -8.352 1.00 0.00 C ATOM 2372 OE1 GLN A 151 -2.996 18.389 -7.855 1.00 0.00 O flip ATOM 2373 NE2 GLN A 151 -1.582 19.585 -9.126 1.00 0.00 N flip ATOM 0 H GLN A 151 -2.047 14.664 -7.578 1.00 0.00 H new ATOM 0 HA GLN A 151 -2.528 16.763 -9.603 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -0.032 15.712 -8.227 1.00 0.00 H new ATOM 0 HB3 GLN A 151 0.043 16.716 -9.662 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -0.825 17.436 -6.880 1.00 0.00 H new ATOM 0 HG3 GLN A 151 0.276 18.277 -7.953 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -0.641 19.750 -9.483 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -2.349 20.194 -9.410 1.00 0.00 H new ATOM 2382 N HIS A 152 -2.711 14.083 -10.579 1.00 0.00 N ATOM 2383 CA HIS A 152 -2.647 13.078 -11.635 1.00 0.00 C ATOM 2384 C HIS A 152 -2.384 13.729 -12.989 1.00 0.00 C ATOM 2385 O HIS A 152 -1.816 13.109 -13.889 1.00 0.00 O ATOM 2386 CB HIS A 152 -3.947 12.276 -11.684 1.00 0.00 C ATOM 2387 CG HIS A 152 -5.147 13.102 -12.032 1.00 0.00 C ATOM 2388 ND1 HIS A 152 -5.876 12.922 -13.189 1.00 0.00 N ATOM 2389 CD2 HIS A 152 -5.746 14.117 -11.367 1.00 0.00 C ATOM 2390 CE1 HIS A 152 -6.870 13.791 -13.221 1.00 0.00 C ATOM 2391 NE2 HIS A 152 -6.814 14.528 -12.126 1.00 0.00 N ATOM 0 H HIS A 152 -3.570 14.063 -10.029 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.821 12.403 -11.411 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.843 11.475 -12.416 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -4.110 11.804 -10.715 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -5.441 14.528 -10.416 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -7.604 13.883 -14.008 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -7.459 15.280 -11.884 1.00 0.00 H new ATOM 2400 N LYS A 153 -2.802 14.982 -13.129 1.00 0.00 N ATOM 2401 CA LYS A 153 -2.613 15.718 -14.373 1.00 0.00 C ATOM 2402 C LYS A 153 -1.135 16.008 -14.614 1.00 0.00 C ATOM 2403 O LYS A 153 -0.717 16.252 -15.747 1.00 0.00 O ATOM 2404 CB LYS A 153 -3.401 17.029 -14.339 1.00 0.00 C ATOM 2405 CG LYS A 153 -4.905 16.833 -14.243 1.00 0.00 C ATOM 2406 CD LYS A 153 -5.496 16.401 -15.575 1.00 0.00 C ATOM 2407 CE LYS A 153 -7.015 16.351 -15.519 1.00 0.00 C ATOM 2408 NZ LYS A 153 -7.580 15.470 -16.579 1.00 0.00 N ATOM 0 H LYS A 153 -3.275 15.510 -12.395 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.983 15.100 -15.191 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -3.065 17.623 -13.489 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -3.174 17.603 -15.238 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -5.128 16.083 -13.484 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -5.374 17.762 -13.920 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -5.182 17.094 -16.356 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -5.108 15.419 -15.845 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -7.331 15.990 -14.540 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -7.416 17.358 -15.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.618 15.462 -16.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -7.300 15.829 -17.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -7.217 14.503 -16.456 1.00 0.00 H new ATOM 2422 N ILE A 154 -0.349 15.979 -13.543 1.00 0.00 N ATOM 2423 CA ILE A 154 1.083 16.236 -13.640 1.00 0.00 C ATOM 2424 C ILE A 154 1.883 14.943 -13.519 1.00 0.00 C ATOM 2425 O ILE A 154 2.592 14.551 -14.444 1.00 0.00 O ATOM 2426 CB ILE A 154 1.553 17.221 -12.554 1.00 0.00 C ATOM 2427 CG1 ILE A 154 0.798 18.546 -12.675 1.00 0.00 C ATOM 2428 CG2 ILE A 154 3.053 17.449 -12.658 1.00 0.00 C ATOM 2429 CD1 ILE A 154 0.778 19.350 -11.394 1.00 0.00 C ATOM 0 H ILE A 154 -0.679 15.780 -12.599 1.00 0.00 H new ATOM 0 HA ILE A 154 1.258 16.679 -14.621 1.00 0.00 H new ATOM 0 HB ILE A 154 1.338 16.790 -11.576 1.00 0.00 H new ATOM 0 HG12 ILE A 154 1.255 19.145 -13.463 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -0.228 18.343 -12.983 1.00 0.00 H new ATOM 0 HG21 ILE A 154 3.369 18.148 -11.883 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.575 16.501 -12.527 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.291 17.862 -13.638 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.226 20.276 -11.554 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.294 18.770 -10.608 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.800 19.584 -11.095 1.00 0.00 H new ATOM 2441 N ASN A 155 1.762 14.284 -12.371 1.00 0.00 N ATOM 2442 CA ASN A 155 2.473 13.034 -12.128 1.00 0.00 C ATOM 2443 C ASN A 155 1.950 11.926 -13.037 1.00 0.00 C ATOM 2444 O ASN A 155 2.502 10.825 -13.073 1.00 0.00 O ATOM 2445 CB ASN A 155 2.329 12.618 -10.663 1.00 0.00 C ATOM 2446 CG ASN A 155 0.879 12.501 -10.235 1.00 0.00 C ATOM 2447 OD1 ASN A 155 0.149 11.630 -10.707 1.00 0.00 O ATOM 2448 ND2 ASN A 155 0.455 13.382 -9.335 1.00 0.00 N ATOM 0 H ASN A 155 1.178 14.595 -11.594 1.00 0.00 H new ATOM 0 HA ASN A 155 3.528 13.195 -12.351 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.829 11.662 -10.509 1.00 0.00 H new ATOM 0 HB3 ASN A 155 2.834 13.347 -10.030 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -0.511 13.353 -9.008 1.00 0.00 H new ATOM 0 HD22 ASN A 155 1.095 14.087 -8.971 1.00 0.00 H new ATOM 2455 N LEU A 156 0.884 12.224 -13.771 1.00 0.00 N ATOM 2456 CA LEU A 156 0.286 11.254 -14.682 1.00 0.00 C ATOM 2457 C LEU A 156 -0.045 9.956 -13.953 1.00 0.00 C ATOM 2458 O LEU A 156 0.359 8.874 -14.377 1.00 0.00 O ATOM 2459 CB LEU A 156 1.234 10.969 -15.849 1.00 0.00 C ATOM 2460 CG LEU A 156 2.069 12.153 -16.339 1.00 0.00 C ATOM 2461 CD1 LEU A 156 3.002 11.720 -17.460 1.00 0.00 C ATOM 2462 CD2 LEU A 156 1.167 13.287 -16.801 1.00 0.00 C ATOM 0 H LEU A 156 0.416 13.130 -13.753 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.640 11.679 -15.069 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.913 10.169 -15.553 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.645 10.594 -16.686 1.00 0.00 H new ATOM 0 HG LEU A 156 2.675 12.514 -15.508 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.588 12.575 -17.796 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.672 10.942 -17.095 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.415 11.333 -18.293 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.778 14.121 -17.146 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.534 12.939 -17.617 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.541 13.615 -15.971 1.00 0.00 H new ATOM 2474 N MET A 157 -0.785 10.072 -12.855 1.00 0.00 N ATOM 2475 CA MET A 157 -1.175 8.906 -12.070 1.00 0.00 C ATOM 2476 C MET A 157 -2.436 9.192 -11.261 1.00 0.00 C ATOM 2477 O MET A 157 -2.446 10.069 -10.396 1.00 0.00 O ATOM 2478 CB MET A 157 -0.037 8.493 -11.134 1.00 0.00 C ATOM 2479 CG MET A 157 1.159 7.895 -11.858 1.00 0.00 C ATOM 2480 SD MET A 157 0.738 6.405 -12.781 1.00 0.00 S ATOM 2481 CE MET A 157 0.640 5.202 -11.458 1.00 0.00 C ATOM 0 H MET A 157 -1.126 10.961 -12.489 1.00 0.00 H new ATOM 0 HA MET A 157 -1.385 8.088 -12.759 1.00 0.00 H new ATOM 0 HB2 MET A 157 0.290 9.364 -10.567 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.415 7.768 -10.414 1.00 0.00 H new ATOM 0 HG2 MET A 157 1.573 8.636 -12.542 1.00 0.00 H new ATOM 0 HG3 MET A 157 1.938 7.660 -11.132 1.00 0.00 H new ATOM 0 HE1 MET A 157 0.831 4.206 -11.857 1.00 0.00 H new ATOM 0 HE2 MET A 157 1.384 5.437 -10.697 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.355 5.230 -11.013 1.00 0.00 H new ATOM 2491 N THR A 158 -3.499 8.448 -11.548 1.00 0.00 N ATOM 2492 CA THR A 158 -4.766 8.623 -10.849 1.00 0.00 C ATOM 2493 C THR A 158 -5.010 7.487 -9.862 1.00 0.00 C ATOM 2494 O THR A 158 -4.451 6.400 -10.001 1.00 0.00 O ATOM 2495 CB THR A 158 -5.947 8.694 -11.835 1.00 0.00 C ATOM 2496 OG1 THR A 158 -5.876 7.606 -12.763 1.00 0.00 O ATOM 2497 CG2 THR A 158 -5.942 10.014 -12.591 1.00 0.00 C ATOM 0 H THR A 158 -3.508 7.718 -12.260 1.00 0.00 H new ATOM 0 HA THR A 158 -4.700 9.565 -10.305 1.00 0.00 H new ATOM 0 HB THR A 158 -6.873 8.624 -11.264 1.00 0.00 H new ATOM 0 HG1 THR A 158 -6.631 7.657 -13.386 1.00 0.00 H new ATOM 0 HG21 THR A 158 -6.785 10.041 -13.281 1.00 0.00 H new ATOM 0 HG22 THR A 158 -6.026 10.839 -11.883 1.00 0.00 H new ATOM 0 HG23 THR A 158 -5.012 10.109 -13.151 1.00 0.00 H new ATOM 2505 N ALA A 159 -5.850 7.746 -8.865 1.00 0.00 N ATOM 2506 CA ALA A 159 -6.171 6.744 -7.856 1.00 0.00 C ATOM 2507 C ALA A 159 -6.296 5.358 -8.480 1.00 0.00 C ATOM 2508 O ALA A 159 -5.833 4.367 -7.913 1.00 0.00 O ATOM 2509 CB ALA A 159 -7.456 7.116 -7.132 1.00 0.00 C ATOM 0 H ALA A 159 -6.321 8.642 -8.735 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.355 6.717 -7.134 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.683 6.359 -6.382 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.332 8.083 -6.645 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.275 7.173 -7.850 1.00 0.00 H new ATOM 2515 N ASP A 160 -6.924 5.294 -9.648 1.00 0.00 N ATOM 2516 CA ASP A 160 -7.110 4.029 -10.349 1.00 0.00 C ATOM 2517 C ASP A 160 -5.768 3.444 -10.780 1.00 0.00 C ATOM 2518 O ASP A 160 -5.418 2.326 -10.404 1.00 0.00 O ATOM 2519 CB ASP A 160 -8.010 4.225 -11.570 1.00 0.00 C ATOM 2520 CG ASP A 160 -8.348 2.916 -12.256 1.00 0.00 C ATOM 2521 OD1 ASP A 160 -8.561 1.912 -11.545 1.00 0.00 O ATOM 2522 OD2 ASP A 160 -8.399 2.895 -13.504 1.00 0.00 O ATOM 0 H ASP A 160 -7.313 6.104 -10.130 1.00 0.00 H new ATOM 0 HA ASP A 160 -7.588 3.329 -9.663 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -8.932 4.719 -11.263 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -7.515 4.887 -12.280 1.00 0.00 H new ATOM 2527 N ASN A 161 -5.022 4.208 -11.570 1.00 0.00 N ATOM 2528 CA ASN A 161 -3.719 3.765 -12.053 1.00 0.00 C ATOM 2529 C ASN A 161 -2.894 3.164 -10.919 1.00 0.00 C ATOM 2530 O ASN A 161 -2.469 2.010 -10.990 1.00 0.00 O ATOM 2531 CB ASN A 161 -2.961 4.935 -12.686 1.00 0.00 C ATOM 2532 CG ASN A 161 -3.331 5.143 -14.142 1.00 0.00 C ATOM 2533 OD1 ASN A 161 -3.638 4.190 -14.858 1.00 0.00 O ATOM 2534 ND2 ASN A 161 -3.302 6.394 -14.586 1.00 0.00 N ATOM 0 H ASN A 161 -5.297 5.137 -11.890 1.00 0.00 H new ATOM 0 HA ASN A 161 -3.882 2.995 -12.808 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -3.172 5.846 -12.127 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -1.889 4.754 -12.609 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -3.540 6.596 -15.557 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -3.041 7.153 -13.956 1.00 0.00 H new ATOM 2541 N LEU A 162 -2.671 3.953 -9.874 1.00 0.00 N ATOM 2542 CA LEU A 162 -1.898 3.499 -8.724 1.00 0.00 C ATOM 2543 C LEU A 162 -2.492 2.222 -8.138 1.00 0.00 C ATOM 2544 O LEU A 162 -1.786 1.235 -7.932 1.00 0.00 O ATOM 2545 CB LEU A 162 -1.851 4.591 -7.653 1.00 0.00 C ATOM 2546 CG LEU A 162 -1.025 5.832 -7.996 1.00 0.00 C ATOM 2547 CD1 LEU A 162 -1.546 7.045 -7.242 1.00 0.00 C ATOM 2548 CD2 LEU A 162 0.445 5.598 -7.683 1.00 0.00 C ATOM 0 H LEU A 162 -3.015 4.910 -9.800 1.00 0.00 H new ATOM 0 HA LEU A 162 -0.884 3.285 -9.061 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.872 4.906 -7.439 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.453 4.156 -6.736 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.122 6.025 -9.064 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -0.946 7.918 -7.499 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.585 7.225 -7.517 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.481 6.862 -6.169 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.017 6.491 -7.933 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.561 5.379 -6.622 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.812 4.756 -8.269 1.00 0.00 H new ATOM 2560 N SER A 163 -3.794 2.249 -7.874 1.00 0.00 N ATOM 2561 CA SER A 163 -4.483 1.094 -7.310 1.00 0.00 C ATOM 2562 C SER A 163 -4.193 -0.163 -8.125 1.00 0.00 C ATOM 2563 O SER A 163 -3.920 -1.227 -7.569 1.00 0.00 O ATOM 2564 CB SER A 163 -5.991 1.347 -7.261 1.00 0.00 C ATOM 2565 OG SER A 163 -6.684 0.208 -6.779 1.00 0.00 O ATOM 0 H SER A 163 -4.393 3.057 -8.041 1.00 0.00 H new ATOM 0 HA SER A 163 -4.114 0.942 -6.296 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.199 2.202 -6.618 1.00 0.00 H new ATOM 0 HB3 SER A 163 -6.353 1.602 -8.257 1.00 0.00 H new ATOM 0 HG SER A 163 -7.372 -0.054 -7.426 1.00 0.00 H new ATOM 2571 N ILE A 164 -4.255 -0.031 -9.446 1.00 0.00 N ATOM 2572 CA ILE A 164 -3.998 -1.155 -10.338 1.00 0.00 C ATOM 2573 C ILE A 164 -2.562 -1.649 -10.201 1.00 0.00 C ATOM 2574 O ILE A 164 -2.271 -2.818 -10.455 1.00 0.00 O ATOM 2575 CB ILE A 164 -4.261 -0.777 -11.808 1.00 0.00 C ATOM 2576 CG1 ILE A 164 -5.691 -0.258 -11.977 1.00 0.00 C ATOM 2577 CG2 ILE A 164 -4.017 -1.975 -12.714 1.00 0.00 C ATOM 2578 CD1 ILE A 164 -5.841 0.746 -13.098 1.00 0.00 C ATOM 0 H ILE A 164 -4.481 0.843 -9.922 1.00 0.00 H new ATOM 0 HA ILE A 164 -4.683 -1.952 -10.047 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.571 0.017 -12.092 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -6.355 -1.102 -12.165 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -6.015 0.201 -11.043 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -4.207 -1.693 -13.750 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.983 -2.304 -12.611 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -4.686 -2.788 -12.431 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -6.880 1.070 -13.159 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -5.203 1.608 -12.902 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -5.549 0.285 -14.041 1.00 0.00 H new ATOM 2590 N CYS A 165 -1.670 -0.752 -9.796 1.00 0.00 N ATOM 2591 CA CYS A 165 -0.264 -1.097 -9.623 1.00 0.00 C ATOM 2592 C CYS A 165 0.031 -1.466 -8.173 1.00 0.00 C ATOM 2593 O CYS A 165 1.141 -1.884 -7.841 1.00 0.00 O ATOM 2594 CB CYS A 165 0.626 0.069 -10.056 1.00 0.00 C ATOM 2595 SG CYS A 165 2.199 -0.435 -10.791 1.00 0.00 S ATOM 0 H CYS A 165 -1.896 0.219 -9.581 1.00 0.00 H new ATOM 0 HA CYS A 165 -0.048 -1.962 -10.250 1.00 0.00 H new ATOM 0 HB2 CYS A 165 0.081 0.680 -10.775 1.00 0.00 H new ATOM 0 HB3 CYS A 165 0.828 0.699 -9.190 1.00 0.00 H new ATOM 0 HG CYS A 165 2.879 0.621 -11.126 1.00 0.00 H new ATOM 2601 N PHE A 166 -0.969 -1.309 -7.313 1.00 0.00 N ATOM 2602 CA PHE A 166 -0.816 -1.623 -5.897 1.00 0.00 C ATOM 2603 C PHE A 166 -1.631 -2.858 -5.523 1.00 0.00 C ATOM 2604 O PHE A 166 -1.368 -3.505 -4.509 1.00 0.00 O ATOM 2605 CB PHE A 166 -1.250 -0.433 -5.038 1.00 0.00 C ATOM 2606 CG PHE A 166 -0.117 0.479 -4.663 1.00 0.00 C ATOM 2607 CD1 PHE A 166 0.335 1.444 -5.549 1.00 0.00 C ATOM 2608 CD2 PHE A 166 0.494 0.373 -3.424 1.00 0.00 C ATOM 2609 CE1 PHE A 166 1.378 2.284 -5.206 1.00 0.00 C ATOM 2610 CE2 PHE A 166 1.537 1.211 -3.076 1.00 0.00 C ATOM 2611 CZ PHE A 166 1.978 2.168 -3.967 1.00 0.00 C ATOM 0 H PHE A 166 -1.894 -0.966 -7.571 1.00 0.00 H new ATOM 0 HA PHE A 166 0.237 -1.833 -5.709 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.004 0.140 -5.579 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -1.723 -0.804 -4.129 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.133 1.541 -6.518 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.152 -0.373 -2.722 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.723 3.030 -5.906 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.006 1.117 -2.108 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.791 2.825 -3.696 1.00 0.00 H new ATOM 2621 N TRP A 167 -2.621 -3.178 -6.348 1.00 0.00 N ATOM 2622 CA TRP A 167 -3.476 -4.334 -6.104 1.00 0.00 C ATOM 2623 C TRP A 167 -2.698 -5.633 -6.283 1.00 0.00 C ATOM 2624 O TRP A 167 -2.899 -6.610 -5.561 1.00 0.00 O ATOM 2625 CB TRP A 167 -4.680 -4.313 -7.047 1.00 0.00 C ATOM 2626 CG TRP A 167 -4.540 -5.248 -8.210 1.00 0.00 C ATOM 2627 CD1 TRP A 167 -4.350 -4.906 -9.519 1.00 0.00 C ATOM 2628 CD2 TRP A 167 -4.583 -6.679 -8.169 1.00 0.00 C ATOM 2629 NE1 TRP A 167 -4.272 -6.038 -10.294 1.00 0.00 N ATOM 2630 CE2 TRP A 167 -4.411 -7.139 -9.489 1.00 0.00 C ATOM 2631 CE3 TRP A 167 -4.747 -7.616 -7.146 1.00 0.00 C ATOM 2632 CZ2 TRP A 167 -4.400 -8.493 -9.810 1.00 0.00 C ATOM 2633 CZ3 TRP A 167 -4.737 -8.960 -7.465 1.00 0.00 C ATOM 2634 CH2 TRP A 167 -4.563 -9.389 -8.788 1.00 0.00 C ATOM 0 H TRP A 167 -2.852 -2.653 -7.192 1.00 0.00 H new ATOM 0 HA TRP A 167 -3.829 -4.282 -5.074 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -5.577 -4.575 -6.485 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -4.822 -3.299 -7.420 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -4.273 -3.895 -9.890 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -4.133 -6.056 -11.304 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -4.879 -7.295 -6.123 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.268 -8.825 -10.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.865 -9.693 -6.682 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.557 -10.447 -9.005 1.00 0.00 H new ATOM 2645 N PRO A 168 -1.787 -5.648 -7.268 1.00 0.00 N ATOM 2646 CA PRO A 168 -0.960 -6.822 -7.564 1.00 0.00 C ATOM 2647 C PRO A 168 -0.324 -7.413 -6.311 1.00 0.00 C ATOM 2648 O PRO A 168 -0.166 -8.629 -6.196 1.00 0.00 O ATOM 2649 CB PRO A 168 0.117 -6.270 -8.501 1.00 0.00 C ATOM 2650 CG PRO A 168 -0.515 -5.087 -9.150 1.00 0.00 C ATOM 2651 CD PRO A 168 -1.494 -4.520 -8.168 1.00 0.00 C ATOM 0 HA PRO A 168 -1.545 -7.634 -7.996 1.00 0.00 H new ATOM 0 HB2 PRO A 168 1.014 -5.987 -7.950 1.00 0.00 H new ATOM 0 HB3 PRO A 168 0.418 -7.013 -9.240 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.238 -4.345 -9.416 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -1.018 -5.376 -10.073 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -1.071 -3.675 -7.625 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -2.395 -4.161 -8.665 1.00 0.00 H new ATOM 2659 N THR A 169 0.041 -6.546 -5.372 1.00 0.00 N ATOM 2660 CA THR A 169 0.660 -6.982 -4.127 1.00 0.00 C ATOM 2661 C THR A 169 -0.346 -6.984 -2.982 1.00 0.00 C ATOM 2662 O THR A 169 -0.741 -8.042 -2.490 1.00 0.00 O ATOM 2663 CB THR A 169 1.851 -6.082 -3.746 1.00 0.00 C ATOM 2664 OG1 THR A 169 2.933 -6.288 -4.662 1.00 0.00 O ATOM 2665 CG2 THR A 169 2.318 -6.374 -2.328 1.00 0.00 C ATOM 0 H THR A 169 -0.082 -5.536 -5.451 1.00 0.00 H new ATOM 0 HA THR A 169 1.019 -7.998 -4.293 1.00 0.00 H new ATOM 0 HB THR A 169 1.524 -5.043 -3.797 1.00 0.00 H new ATOM 0 HG1 THR A 169 3.686 -5.711 -4.414 1.00 0.00 H new ATOM 0 HG21 THR A 169 3.160 -5.727 -2.082 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.501 -6.189 -1.630 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.628 -7.416 -2.255 1.00 0.00 H new ATOM 2673 N LEU A 170 -0.760 -5.793 -2.563 1.00 0.00 N ATOM 2674 CA LEU A 170 -1.723 -5.657 -1.475 1.00 0.00 C ATOM 2675 C LEU A 170 -2.709 -6.821 -1.472 1.00 0.00 C ATOM 2676 O LEU A 170 -3.137 -7.282 -0.415 1.00 0.00 O ATOM 2677 CB LEU A 170 -2.479 -4.334 -1.600 1.00 0.00 C ATOM 2678 CG LEU A 170 -1.619 -3.071 -1.644 1.00 0.00 C ATOM 2679 CD1 LEU A 170 -2.465 -1.861 -2.008 1.00 0.00 C ATOM 2680 CD2 LEU A 170 -0.921 -2.854 -0.309 1.00 0.00 C ATOM 0 H LEU A 170 -0.444 -4.908 -2.960 1.00 0.00 H new ATOM 0 HA LEU A 170 -1.174 -5.667 -0.533 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -3.084 -4.369 -2.506 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.168 -4.251 -0.759 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.857 -3.200 -2.413 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -1.835 -0.972 -2.034 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.917 -2.015 -2.988 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.250 -1.728 -1.263 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.313 -1.951 -0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.667 -2.747 0.478 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.282 -3.709 -0.089 1.00 0.00 H new ATOM 2692 N MET A 171 -3.063 -7.293 -2.663 1.00 0.00 N ATOM 2693 CA MET A 171 -3.996 -8.406 -2.798 1.00 0.00 C ATOM 2694 C MET A 171 -3.555 -9.354 -3.907 1.00 0.00 C ATOM 2695 O MET A 171 -3.550 -8.989 -5.083 1.00 0.00 O ATOM 2696 CB MET A 171 -5.406 -7.885 -3.086 1.00 0.00 C ATOM 2697 CG MET A 171 -6.120 -7.351 -1.855 1.00 0.00 C ATOM 2698 SD MET A 171 -7.914 -7.463 -1.989 1.00 0.00 S ATOM 2699 CE MET A 171 -8.173 -9.198 -1.629 1.00 0.00 C ATOM 0 H MET A 171 -2.718 -6.922 -3.548 1.00 0.00 H new ATOM 0 HA MET A 171 -4.005 -8.956 -1.857 1.00 0.00 H new ATOM 0 HB2 MET A 171 -5.346 -7.094 -3.833 1.00 0.00 H new ATOM 0 HB3 MET A 171 -6.000 -8.689 -3.520 1.00 0.00 H new ATOM 0 HG2 MET A 171 -5.790 -7.908 -0.978 1.00 0.00 H new ATOM 0 HG3 MET A 171 -5.836 -6.311 -1.698 1.00 0.00 H new ATOM 0 HE1 MET A 171 -9.240 -9.420 -1.656 1.00 0.00 H new ATOM 0 HE2 MET A 171 -7.657 -9.805 -2.373 1.00 0.00 H new ATOM 0 HE3 MET A 171 -7.780 -9.427 -0.638 1.00 0.00 H new ATOM 2947 N ILE A 186 -12.780 -7.296 -8.997 1.00 0.00 N ATOM 2948 CA ILE A 186 -13.093 -6.269 -8.012 1.00 0.00 C ATOM 2949 C ILE A 186 -11.853 -5.874 -7.217 1.00 0.00 C ATOM 2950 O ILE A 186 -11.662 -4.703 -6.885 1.00 0.00 O ATOM 2951 CB ILE A 186 -14.186 -6.741 -7.035 1.00 0.00 C ATOM 2952 CG1 ILE A 186 -15.479 -7.051 -7.792 1.00 0.00 C ATOM 2953 CG2 ILE A 186 -14.432 -5.687 -5.966 1.00 0.00 C ATOM 2954 CD1 ILE A 186 -16.321 -8.123 -7.137 1.00 0.00 C ATOM 0 HA ILE A 186 -13.459 -5.403 -8.564 1.00 0.00 H new ATOM 0 HB ILE A 186 -13.846 -7.654 -6.546 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -16.069 -6.138 -7.876 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -15.230 -7.365 -8.806 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.207 -6.035 -5.283 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -13.511 -5.511 -5.410 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.754 -4.759 -6.438 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.221 -8.290 -7.728 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -15.749 -9.049 -7.077 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.600 -7.803 -6.133 1.00 0.00 H new ATOM 2966 N HIS A 187 -11.011 -6.857 -6.917 1.00 0.00 N ATOM 2967 CA HIS A 187 -9.786 -6.612 -6.163 1.00 0.00 C ATOM 2968 C HIS A 187 -9.202 -5.245 -6.506 1.00 0.00 C ATOM 2969 O HIS A 187 -8.958 -4.425 -5.622 1.00 0.00 O ATOM 2970 CB HIS A 187 -8.758 -7.706 -6.449 1.00 0.00 C ATOM 2971 CG HIS A 187 -9.088 -9.020 -5.812 1.00 0.00 C ATOM 2972 ND1 HIS A 187 -9.441 -9.145 -4.484 1.00 0.00 N ATOM 2973 CD2 HIS A 187 -9.119 -10.271 -6.327 1.00 0.00 C ATOM 2974 CE1 HIS A 187 -9.673 -10.416 -4.211 1.00 0.00 C ATOM 2975 NE2 HIS A 187 -9.485 -11.121 -5.312 1.00 0.00 N ATOM 0 H HIS A 187 -11.154 -7.831 -7.184 1.00 0.00 H new ATOM 0 HA HIS A 187 -10.033 -6.626 -5.101 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.678 -7.844 -7.527 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.781 -7.376 -6.096 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -9.512 -8.376 -3.818 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.897 -10.549 -7.347 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.967 -10.812 -3.250 1.00 0.00 H new ATOM 2984 N GLN A 188 -8.980 -5.008 -7.795 1.00 0.00 N ATOM 2985 CA GLN A 188 -8.422 -3.742 -8.254 1.00 0.00 C ATOM 2986 C GLN A 188 -9.267 -2.568 -7.769 1.00 0.00 C ATOM 2987 O GLN A 188 -8.743 -1.599 -7.220 1.00 0.00 O ATOM 2988 CB GLN A 188 -8.331 -3.723 -9.781 1.00 0.00 C ATOM 2989 CG GLN A 188 -7.945 -2.368 -10.351 1.00 0.00 C ATOM 2990 CD GLN A 188 -8.450 -2.165 -11.766 1.00 0.00 C ATOM 2991 OE1 GLN A 188 -8.399 -3.076 -12.593 1.00 0.00 O ATOM 2992 NE2 GLN A 188 -8.943 -0.965 -12.052 1.00 0.00 N ATOM 0 H GLN A 188 -9.178 -5.676 -8.540 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.420 -3.643 -7.837 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -7.600 -4.465 -10.102 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.293 -4.022 -10.198 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -8.344 -1.582 -9.710 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -6.860 -2.269 -10.339 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -8.966 -0.239 -11.336 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -9.299 -0.770 -12.988 1.00 0.00 H new ATOM 3001 N SER A 189 -10.576 -2.662 -7.976 1.00 0.00 N ATOM 3002 CA SER A 189 -11.493 -1.606 -7.564 1.00 0.00 C ATOM 3003 C SER A 189 -11.409 -1.370 -6.058 1.00 0.00 C ATOM 3004 O SER A 189 -11.160 -0.253 -5.606 1.00 0.00 O ATOM 3005 CB SER A 189 -12.928 -1.965 -7.956 1.00 0.00 C ATOM 3006 OG SER A 189 -13.749 -0.811 -7.996 1.00 0.00 O ATOM 0 H SER A 189 -11.026 -3.459 -8.427 1.00 0.00 H new ATOM 0 HA SER A 189 -11.203 -0.688 -8.075 1.00 0.00 H new ATOM 0 HB2 SER A 189 -12.931 -2.451 -8.931 1.00 0.00 H new ATOM 0 HB3 SER A 189 -13.335 -2.681 -7.242 1.00 0.00 H new ATOM 0 HG SER A 189 -14.660 -1.066 -8.250 1.00 0.00 H new ATOM 3012 N VAL A 190 -11.619 -2.433 -5.287 1.00 0.00 N ATOM 3013 CA VAL A 190 -11.566 -2.344 -3.833 1.00 0.00 C ATOM 3014 C VAL A 190 -10.523 -1.327 -3.382 1.00 0.00 C ATOM 3015 O VAL A 190 -10.847 -0.341 -2.720 1.00 0.00 O ATOM 3016 CB VAL A 190 -11.243 -3.710 -3.198 1.00 0.00 C ATOM 3017 CG1 VAL A 190 -11.124 -3.582 -1.687 1.00 0.00 C ATOM 3018 CG2 VAL A 190 -12.303 -4.734 -3.573 1.00 0.00 C ATOM 0 H VAL A 190 -11.827 -3.365 -5.645 1.00 0.00 H new ATOM 0 HA VAL A 190 -12.552 -2.021 -3.500 1.00 0.00 H new ATOM 0 HB VAL A 190 -10.284 -4.054 -3.585 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -10.896 -4.557 -1.256 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.325 -2.881 -1.443 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -12.066 -3.216 -1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -12.060 -5.693 -3.116 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -13.276 -4.398 -3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -12.334 -4.846 -4.657 1.00 0.00 H new ATOM 3028 N VAL A 191 -9.268 -1.573 -3.745 1.00 0.00 N ATOM 3029 CA VAL A 191 -8.177 -0.679 -3.380 1.00 0.00 C ATOM 3030 C VAL A 191 -8.470 0.752 -3.816 1.00 0.00 C ATOM 3031 O VAL A 191 -8.630 1.645 -2.984 1.00 0.00 O ATOM 3032 CB VAL A 191 -6.845 -1.133 -4.007 1.00 0.00 C ATOM 3033 CG1 VAL A 191 -5.755 -0.105 -3.747 1.00 0.00 C ATOM 3034 CG2 VAL A 191 -6.442 -2.497 -3.469 1.00 0.00 C ATOM 0 H VAL A 191 -8.982 -2.385 -4.292 1.00 0.00 H new ATOM 0 HA VAL A 191 -8.089 -0.714 -2.294 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.981 -1.218 -5.085 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -4.822 -0.443 -4.197 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -6.044 0.850 -4.185 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -5.617 0.015 -2.672 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -5.499 -2.803 -3.922 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -6.323 -2.441 -2.387 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -7.215 -3.227 -3.712 1.00 0.00 H new ATOM 3044 N GLU A 192 -8.538 0.963 -5.127 1.00 0.00 N ATOM 3045 CA GLU A 192 -8.811 2.287 -5.674 1.00 0.00 C ATOM 3046 C GLU A 192 -9.758 3.066 -4.766 1.00 0.00 C ATOM 3047 O GLU A 192 -9.387 4.092 -4.195 1.00 0.00 O ATOM 3048 CB GLU A 192 -9.413 2.170 -7.076 1.00 0.00 C ATOM 3049 CG GLU A 192 -9.988 3.474 -7.603 1.00 0.00 C ATOM 3050 CD GLU A 192 -10.748 3.294 -8.903 1.00 0.00 C ATOM 3051 OE1 GLU A 192 -10.234 2.588 -9.796 1.00 0.00 O ATOM 3052 OE2 GLU A 192 -11.854 3.858 -9.027 1.00 0.00 O ATOM 0 H GLU A 192 -8.408 0.235 -5.829 1.00 0.00 H new ATOM 0 HA GLU A 192 -7.867 2.828 -5.736 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -8.644 1.818 -7.764 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -10.199 1.415 -7.063 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -10.654 3.902 -6.854 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -9.179 4.188 -7.756 1.00 0.00 H new ATOM 3059 N THR A 193 -10.985 2.571 -4.636 1.00 0.00 N ATOM 3060 CA THR A 193 -11.987 3.220 -3.800 1.00 0.00 C ATOM 3061 C THR A 193 -11.374 3.723 -2.498 1.00 0.00 C ATOM 3062 O THR A 193 -11.466 4.906 -2.173 1.00 0.00 O ATOM 3063 CB THR A 193 -13.149 2.264 -3.471 1.00 0.00 C ATOM 3064 OG1 THR A 193 -13.779 1.825 -4.680 1.00 0.00 O ATOM 3065 CG2 THR A 193 -14.175 2.946 -2.578 1.00 0.00 C ATOM 0 H THR A 193 -11.309 1.722 -5.100 1.00 0.00 H new ATOM 0 HA THR A 193 -12.373 4.067 -4.368 1.00 0.00 H new ATOM 0 HB THR A 193 -12.743 1.403 -2.939 1.00 0.00 H new ATOM 0 HG1 THR A 193 -14.516 1.216 -4.463 1.00 0.00 H new ATOM 0 HG21 THR A 193 -14.986 2.251 -2.359 1.00 0.00 H new ATOM 0 HG22 THR A 193 -13.700 3.254 -1.647 1.00 0.00 H new ATOM 0 HG23 THR A 193 -14.576 3.822 -3.088 1.00 0.00 H new ATOM 3073 N PHE A 194 -10.748 2.816 -1.755 1.00 0.00 N ATOM 3074 CA PHE A 194 -10.119 3.167 -0.487 1.00 0.00 C ATOM 3075 C PHE A 194 -9.251 4.413 -0.638 1.00 0.00 C ATOM 3076 O PHE A 194 -9.129 5.213 0.290 1.00 0.00 O ATOM 3077 CB PHE A 194 -9.272 2.001 0.027 1.00 0.00 C ATOM 3078 CG PHE A 194 -10.023 1.072 0.938 1.00 0.00 C ATOM 3079 CD1 PHE A 194 -10.724 1.564 2.027 1.00 0.00 C ATOM 3080 CD2 PHE A 194 -10.027 -0.294 0.705 1.00 0.00 C ATOM 3081 CE1 PHE A 194 -11.414 0.711 2.867 1.00 0.00 C ATOM 3082 CE2 PHE A 194 -10.716 -1.152 1.542 1.00 0.00 C ATOM 3083 CZ PHE A 194 -11.411 -0.649 2.623 1.00 0.00 C ATOM 0 H PHE A 194 -10.663 1.832 -2.009 1.00 0.00 H new ATOM 0 HA PHE A 194 -10.908 3.380 0.235 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -8.892 1.435 -0.824 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -8.406 2.397 0.558 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -10.731 2.626 2.222 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.486 -0.693 -0.140 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.955 1.107 3.714 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.710 -2.215 1.350 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.952 -1.317 3.277 1.00 0.00 H new ATOM 3093 N ILE A 195 -8.651 4.570 -1.813 1.00 0.00 N ATOM 3094 CA ILE A 195 -7.795 5.718 -2.085 1.00 0.00 C ATOM 3095 C ILE A 195 -8.623 6.968 -2.363 1.00 0.00 C ATOM 3096 O ILE A 195 -8.509 7.969 -1.657 1.00 0.00 O ATOM 3097 CB ILE A 195 -6.865 5.455 -3.284 1.00 0.00 C ATOM 3098 CG1 ILE A 195 -6.006 4.214 -3.029 1.00 0.00 C ATOM 3099 CG2 ILE A 195 -5.986 6.668 -3.549 1.00 0.00 C ATOM 3100 CD1 ILE A 195 -5.203 3.777 -4.234 1.00 0.00 C ATOM 0 H ILE A 195 -8.742 3.917 -2.591 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.189 5.878 -1.193 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.478 5.275 -4.167 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -5.325 4.417 -2.203 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.651 3.393 -2.716 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -5.334 6.466 -4.399 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -6.614 7.531 -3.770 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -5.379 6.877 -2.668 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -4.619 2.893 -3.980 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -5.879 3.542 -5.056 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -4.532 4.581 -4.535 1.00 0.00 H new ATOM 3112 N GLN A 196 -9.458 6.900 -3.395 1.00 0.00 N ATOM 3113 CA GLN A 196 -10.306 8.027 -3.766 1.00 0.00 C ATOM 3114 C GLN A 196 -11.045 8.575 -2.550 1.00 0.00 C ATOM 3115 O GLN A 196 -10.964 9.765 -2.248 1.00 0.00 O ATOM 3116 CB GLN A 196 -11.311 7.604 -4.840 1.00 0.00 C ATOM 3117 CG GLN A 196 -10.733 7.603 -6.246 1.00 0.00 C ATOM 3118 CD GLN A 196 -10.900 8.938 -6.946 1.00 0.00 C ATOM 3119 OE1 GLN A 196 -10.431 9.969 -6.461 1.00 0.00 O ATOM 3120 NE2 GLN A 196 -11.570 8.926 -8.092 1.00 0.00 N ATOM 0 H GLN A 196 -9.565 6.077 -3.988 1.00 0.00 H new ATOM 0 HA GLN A 196 -9.667 8.814 -4.166 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.681 6.605 -4.607 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -12.168 8.276 -4.809 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.673 7.352 -6.199 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -11.220 6.825 -6.834 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -11.941 8.049 -8.457 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -11.714 9.794 -8.608 1.00 0.00 H new ATOM 3129 N GLN A 197 -11.764 7.698 -1.856 1.00 0.00 N ATOM 3130 CA GLN A 197 -12.518 8.096 -0.673 1.00 0.00 C ATOM 3131 C GLN A 197 -11.665 7.968 0.585 1.00 0.00 C ATOM 3132 O GLN A 197 -12.182 7.989 1.702 1.00 0.00 O ATOM 3133 CB GLN A 197 -13.781 7.243 -0.536 1.00 0.00 C ATOM 3134 CG GLN A 197 -14.761 7.420 -1.684 1.00 0.00 C ATOM 3135 CD GLN A 197 -14.147 7.095 -3.031 1.00 0.00 C ATOM 3136 OE1 GLN A 197 -13.348 6.167 -3.155 1.00 0.00 O ATOM 3137 NE2 GLN A 197 -14.518 7.860 -4.051 1.00 0.00 N ATOM 0 H GLN A 197 -11.840 6.709 -2.092 1.00 0.00 H new ATOM 0 HA GLN A 197 -12.805 9.141 -0.791 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -13.495 6.193 -0.472 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -14.280 7.495 0.399 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -15.627 6.779 -1.520 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -15.123 8.448 -1.693 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -15.183 8.619 -3.904 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -14.138 7.689 -4.982 1.00 0.00 H new ATOM 3146 N CYS A 198 -10.357 7.835 0.395 1.00 0.00 N ATOM 3147 CA CYS A 198 -9.432 7.703 1.515 1.00 0.00 C ATOM 3148 C CYS A 198 -9.814 8.645 2.651 1.00 0.00 C ATOM 3149 O CYS A 198 -9.655 8.313 3.826 1.00 0.00 O ATOM 3150 CB CYS A 198 -8.001 7.990 1.058 1.00 0.00 C ATOM 3151 SG CYS A 198 -6.799 8.077 2.406 1.00 0.00 S ATOM 0 H CYS A 198 -9.913 7.816 -0.523 1.00 0.00 H new ATOM 0 HA CYS A 198 -9.490 6.678 1.883 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -7.691 7.213 0.359 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -7.988 8.933 0.512 1.00 0.00 H new ATOM 0 HG CYS A 198 -6.243 9.252 2.416 1.00 0.00 H new ATOM 3157 N GLN A 199 -10.318 9.822 2.293 1.00 0.00 N ATOM 3158 CA GLN A 199 -10.720 10.814 3.283 1.00 0.00 C ATOM 3159 C GLN A 199 -11.981 10.369 4.018 1.00 0.00 C ATOM 3160 O GLN A 199 -11.961 10.149 5.229 1.00 0.00 O ATOM 3161 CB GLN A 199 -10.958 12.168 2.612 1.00 0.00 C ATOM 3162 CG GLN A 199 -9.784 12.645 1.772 1.00 0.00 C ATOM 3163 CD GLN A 199 -8.452 12.456 2.470 1.00 0.00 C ATOM 3164 OE1 GLN A 199 -8.196 13.052 3.517 1.00 0.00 O ATOM 3165 NE2 GLN A 199 -7.594 11.622 1.893 1.00 0.00 N ATOM 0 H GLN A 199 -10.458 10.112 1.325 1.00 0.00 H new ATOM 0 HA GLN A 199 -9.913 10.913 4.009 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -11.843 12.100 1.979 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -11.171 12.912 3.379 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -9.775 12.103 0.827 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -9.918 13.700 1.533 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -7.847 11.149 1.026 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -6.682 11.455 2.317 1.00 0.00 H new ATOM 3174 N PHE A 200 -13.076 10.238 3.277 1.00 0.00 N ATOM 3175 CA PHE A 200 -14.347 9.821 3.858 1.00 0.00 C ATOM 3176 C PHE A 200 -14.186 8.521 4.642 1.00 0.00 C ATOM 3177 O PHE A 200 -15.048 8.153 5.439 1.00 0.00 O ATOM 3178 CB PHE A 200 -15.399 9.641 2.762 1.00 0.00 C ATOM 3179 CG PHE A 200 -16.540 8.752 3.166 1.00 0.00 C ATOM 3180 CD1 PHE A 200 -16.406 7.373 3.133 1.00 0.00 C ATOM 3181 CD2 PHE A 200 -17.746 9.294 3.579 1.00 0.00 C ATOM 3182 CE1 PHE A 200 -17.455 6.553 3.504 1.00 0.00 C ATOM 3183 CE2 PHE A 200 -18.798 8.479 3.951 1.00 0.00 C ATOM 3184 CZ PHE A 200 -18.652 7.106 3.914 1.00 0.00 C ATOM 0 H PHE A 200 -13.109 10.415 2.273 1.00 0.00 H new ATOM 0 HA PHE A 200 -14.677 10.601 4.544 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -15.792 10.619 2.483 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -14.921 9.225 1.875 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -15.472 6.934 2.814 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -17.866 10.367 3.611 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -17.338 5.480 3.473 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -19.733 8.915 4.270 1.00 0.00 H new ATOM 0 HZ PHE A 200 -19.472 6.466 4.205 1.00 0.00 H new ATOM 3194 N PHE A 201 -13.075 7.830 4.408 1.00 0.00 N ATOM 3195 CA PHE A 201 -12.800 6.571 5.090 1.00 0.00 C ATOM 3196 C PHE A 201 -12.242 6.820 6.488 1.00 0.00 C ATOM 3197 O PHE A 201 -12.642 6.169 7.453 1.00 0.00 O ATOM 3198 CB PHE A 201 -11.812 5.731 4.276 1.00 0.00 C ATOM 3199 CG PHE A 201 -12.477 4.798 3.306 1.00 0.00 C ATOM 3200 CD1 PHE A 201 -13.222 3.721 3.759 1.00 0.00 C ATOM 3201 CD2 PHE A 201 -12.356 4.996 1.940 1.00 0.00 C ATOM 3202 CE1 PHE A 201 -13.835 2.860 2.869 1.00 0.00 C ATOM 3203 CE2 PHE A 201 -12.968 4.139 1.045 1.00 0.00 C ATOM 3204 CZ PHE A 201 -13.707 3.069 1.509 1.00 0.00 C ATOM 0 H PHE A 201 -12.351 8.121 3.751 1.00 0.00 H new ATOM 0 HA PHE A 201 -13.739 6.025 5.185 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -11.146 6.397 3.728 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -11.192 5.151 4.959 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -13.325 3.552 4.821 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -11.777 5.829 1.571 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -14.413 2.025 3.236 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -12.868 4.306 -0.017 1.00 0.00 H new ATOM 0 HZ PHE A 201 -14.184 2.397 0.811 1.00 0.00 H new ATOM 3214 N PHE A 202 -11.315 7.766 6.589 1.00 0.00 N ATOM 3215 CA PHE A 202 -10.700 8.101 7.868 1.00 0.00 C ATOM 3216 C PHE A 202 -10.867 9.586 8.180 1.00 0.00 C ATOM 3217 O PHE A 202 -11.295 9.957 9.273 1.00 0.00 O ATOM 3218 CB PHE A 202 -9.214 7.736 7.855 1.00 0.00 C ATOM 3219 CG PHE A 202 -8.924 6.428 7.175 1.00 0.00 C ATOM 3220 CD1 PHE A 202 -9.510 5.255 7.623 1.00 0.00 C ATOM 3221 CD2 PHE A 202 -8.066 6.371 6.089 1.00 0.00 C ATOM 3222 CE1 PHE A 202 -9.246 4.049 7.000 1.00 0.00 C ATOM 3223 CE2 PHE A 202 -7.799 5.169 5.462 1.00 0.00 C ATOM 3224 CZ PHE A 202 -8.388 4.007 5.919 1.00 0.00 C ATOM 0 H PHE A 202 -10.973 8.315 5.800 1.00 0.00 H new ATOM 0 HA PHE A 202 -11.202 7.525 8.645 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -8.658 8.528 7.354 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -8.850 7.691 8.881 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -10.181 5.283 8.469 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -7.600 7.276 5.728 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -9.710 3.142 7.358 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.130 5.139 4.615 1.00 0.00 H new ATOM 0 HZ PHE A 202 -8.178 3.066 5.432 1.00 0.00 H new ATOM 3234 N TYR A 203 -10.526 10.429 7.212 1.00 0.00 N ATOM 3235 CA TYR A 203 -10.635 11.873 7.383 1.00 0.00 C ATOM 3236 C TYR A 203 -12.083 12.331 7.238 1.00 0.00 C ATOM 3237 O TYR A 203 -12.366 13.527 7.193 1.00 0.00 O ATOM 3238 CB TYR A 203 -9.755 12.597 6.363 1.00 0.00 C ATOM 3239 CG TYR A 203 -8.292 12.227 6.455 1.00 0.00 C ATOM 3240 CD1 TYR A 203 -7.808 11.072 5.852 1.00 0.00 C ATOM 3241 CD2 TYR A 203 -7.394 13.030 7.146 1.00 0.00 C ATOM 3242 CE1 TYR A 203 -6.472 10.729 5.934 1.00 0.00 C ATOM 3243 CE2 TYR A 203 -6.056 12.696 7.232 1.00 0.00 C ATOM 3244 CZ TYR A 203 -5.600 11.545 6.624 1.00 0.00 C ATOM 3245 OH TYR A 203 -4.269 11.208 6.709 1.00 0.00 O ATOM 0 H TYR A 203 -10.172 10.138 6.301 1.00 0.00 H new ATOM 0 HA TYR A 203 -10.293 12.121 8.388 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -10.116 12.372 5.359 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -9.859 13.673 6.505 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -8.488 10.432 5.310 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -7.748 13.931 7.625 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -6.113 9.827 5.461 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -5.371 13.333 7.772 1.00 0.00 H new ATOM 0 HH TYR A 203 -3.792 11.888 7.228 1.00 0.00 H new ATOM 3255 N ASN A 204 -12.997 11.368 7.165 1.00 0.00 N ATOM 3256 CA ASN A 204 -14.417 11.671 7.025 1.00 0.00 C ATOM 3257 C ASN A 204 -14.645 12.719 5.940 1.00 0.00 C ATOM 3258 O ASN A 204 -15.616 13.473 5.984 1.00 0.00 O ATOM 3259 CB ASN A 204 -14.988 12.167 8.356 1.00 0.00 C ATOM 3260 CG ASN A 204 -16.501 12.267 8.334 1.00 0.00 C ATOM 3261 OD1 ASN A 204 -17.201 11.255 8.372 1.00 0.00 O ATOM 3262 ND2 ASN A 204 -17.011 13.491 8.272 1.00 0.00 N ATOM 0 H ASN A 204 -12.780 10.372 7.200 1.00 0.00 H new ATOM 0 HA ASN A 204 -14.931 10.755 6.735 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -14.683 11.490 9.154 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -14.565 13.145 8.588 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -18.022 13.622 8.254 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -16.391 14.301 8.242 1.00 0.00 H new ATOM 3269 N GLY A 205 -13.742 12.759 4.964 1.00 0.00 N ATOM 3270 CA GLY A 205 -13.863 13.716 3.881 1.00 0.00 C ATOM 3271 C GLY A 205 -15.150 13.548 3.098 1.00 0.00 C ATOM 3272 O GLY A 205 -16.153 13.080 3.636 1.00 0.00 O ATOM 0 H GLY A 205 -12.929 12.145 4.905 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -13.818 14.727 4.287 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -13.014 13.605 3.206 1.00 0.00 H new ATOM 3276 N GLU A 206 -15.122 13.931 1.826 1.00 0.00 N ATOM 3277 CA GLU A 206 -16.298 13.821 0.970 1.00 0.00 C ATOM 3278 C GLU A 206 -16.076 12.787 -0.130 1.00 0.00 C ATOM 3279 O GLU A 206 -14.974 12.662 -0.666 1.00 0.00 O ATOM 3280 CB GLU A 206 -16.631 15.179 0.348 1.00 0.00 C ATOM 3281 CG GLU A 206 -15.511 15.749 -0.506 1.00 0.00 C ATOM 3282 CD GLU A 206 -15.930 16.995 -1.262 1.00 0.00 C ATOM 3283 OE1 GLU A 206 -16.971 16.948 -1.951 1.00 0.00 O ATOM 3284 OE2 GLU A 206 -15.218 18.016 -1.165 1.00 0.00 O ATOM 0 H GLU A 206 -14.299 14.320 1.365 1.00 0.00 H new ATOM 0 HA GLU A 206 -17.136 13.496 1.587 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -17.528 15.079 -0.264 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -16.865 15.886 1.144 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -14.658 15.984 0.130 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -15.180 14.992 -1.216 1.00 0.00 H new ATOM 3291 N ILE A 207 -17.129 12.047 -0.459 1.00 0.00 N ATOM 3292 CA ILE A 207 -17.049 11.024 -1.495 1.00 0.00 C ATOM 3293 C ILE A 207 -16.759 11.642 -2.858 1.00 0.00 C ATOM 3294 O ILE A 207 -17.589 12.363 -3.414 1.00 0.00 O ATOM 3295 CB ILE A 207 -18.352 10.207 -1.581 1.00 0.00 C ATOM 3296 CG1 ILE A 207 -18.676 9.577 -0.224 1.00 0.00 C ATOM 3297 CG2 ILE A 207 -18.236 9.136 -2.654 1.00 0.00 C ATOM 3298 CD1 ILE A 207 -20.056 8.963 -0.157 1.00 0.00 C ATOM 0 H ILE A 207 -18.047 12.136 -0.024 1.00 0.00 H new ATOM 0 HA ILE A 207 -16.230 10.360 -1.219 1.00 0.00 H new ATOM 0 HB ILE A 207 -19.167 10.878 -1.852 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -17.935 8.809 -0.003 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -18.588 10.338 0.551 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -19.165 8.567 -2.702 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -18.048 9.607 -3.619 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -17.412 8.465 -2.411 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -20.217 8.536 0.833 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -20.806 9.731 -0.347 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -20.142 8.179 -0.909 1.00 0.00 H new ATOM 3310 N VAL A 208 -15.577 11.355 -3.393 1.00 0.00 N ATOM 3311 CA VAL A 208 -15.178 11.881 -4.693 1.00 0.00 C ATOM 3312 C VAL A 208 -15.612 10.949 -5.819 1.00 0.00 C ATOM 3313 O VAL A 208 -16.115 9.854 -5.571 1.00 0.00 O ATOM 3314 CB VAL A 208 -13.653 12.087 -4.771 1.00 0.00 C ATOM 3315 CG1 VAL A 208 -13.181 13.003 -3.652 1.00 0.00 C ATOM 3316 CG2 VAL A 208 -12.931 10.749 -4.716 1.00 0.00 C ATOM 0 H VAL A 208 -14.879 10.761 -2.946 1.00 0.00 H new ATOM 0 HA VAL A 208 -15.674 12.845 -4.811 1.00 0.00 H new ATOM 0 HB VAL A 208 -13.416 12.563 -5.723 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -12.102 13.137 -3.723 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -13.674 13.971 -3.742 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -13.429 12.558 -2.688 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -11.855 10.914 -4.772 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -13.172 10.244 -3.781 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -13.248 10.130 -5.555 1.00 0.00 H new ATOM 3326 N GLU A 209 -15.412 11.392 -7.056 1.00 0.00 N ATOM 3327 CA GLU A 209 -15.783 10.597 -8.221 1.00 0.00 C ATOM 3328 C GLU A 209 -14.600 10.439 -9.172 1.00 0.00 C ATOM 3329 O GLU A 209 -13.814 11.367 -9.358 1.00 0.00 O ATOM 3330 CB GLU A 209 -16.959 11.245 -8.955 1.00 0.00 C ATOM 3331 CG GLU A 209 -18.276 11.140 -8.205 1.00 0.00 C ATOM 3332 CD GLU A 209 -19.479 11.220 -9.125 1.00 0.00 C ATOM 3333 OE1 GLU A 209 -19.519 10.460 -10.115 1.00 0.00 O ATOM 3334 OE2 GLU A 209 -20.380 12.042 -8.855 1.00 0.00 O ATOM 0 H GLU A 209 -14.995 12.296 -7.277 1.00 0.00 H new ATOM 0 HA GLU A 209 -16.082 9.608 -7.873 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -16.733 12.297 -9.129 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -17.069 10.776 -9.933 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -18.304 10.198 -7.658 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -18.334 11.940 -7.467 1.00 0.00 H new