USER MOD reduce.3.24.130724 H: found=0, std=0, add=1275, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1277 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 31 ASN : amide:sc= -0.0539 K(o=-0.13,f=-2.9!) USER MOD Set 1.2: A 97 MET CE :methyl -167:sc= -0.0734 (180deg=-0.44) USER MOD Set 2.1: A 61 TYR OH : rot 59:sc= 1.44 USER MOD Set 2.2: A 83 LYS NZ :NH3+ 172:sc= 1.43 (180deg=0.731) USER MOD Set 3.1: A 50 TYR OH : rot -15:sc= 0.978 USER MOD Set 3.2: A 54 GLN :FLIP amide:sc= -0.196 F(o=0.53!,f=2) USER MOD Set 3.3: A 99 LYS NZ :NH3+ -156:sc= 1.19 (180deg=0) USER MOD Set 4.1: A 46 THR OG1 : rot -100:sc= 0.204 USER MOD Set 4.2: A 49 HIS : no HE2:sc= -0.196 K(o=0.0079,f=-9.4!) USER MOD Set 5.1: A 12 MET CE :methyl 158:sc= 0 (180deg=0) USER MOD Set 5.2: A 15 THR OG1 : rot 89:sc= -2.08! USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 13 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 TYR OH : rot 180:sc= -0.18 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0026 USER MOD Single : A 23 SER OG : rot -41:sc= 0.31 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot -65:sc= -0.896! USER MOD Single : A 38 LYS NZ :NH3+ -163:sc= -0.0107 (180deg=-0.157) USER MOD Single : A 42 LYS NZ :NH3+ 152:sc= 1.25 (180deg=1.1) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc=0.000328 USER MOD Single : A 52 GLN : amide:sc= -4.23! C(o=-4.2!,f=-6.9!) USER MOD Single : A 55 LYS NZ :NH3+ 143:sc= 2.3 (180deg=0.415) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -159:sc= -0.103 (180deg=-0.668) USER MOD Single : A 77 MET CE :methyl -149:sc= -2.16 (180deg=-3.69!) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 157:sc= -0.163 (180deg=-0.437) USER MOD Single : A 95 GLN : amide:sc= -0.0224 K(o=-0.022,f=-0.55) USER MOD Single : A 104 LYS NZ :NH3+ 158:sc= 1.25 (180deg=0.885) USER MOD Single : A 107 GLN : amide:sc= -2.72! X(o=-2.7!,f=-2.3) USER MOD Single : A 108 HIS : no HE2:sc= 0.994 K(o=0.99,f=-5.7!) USER MOD Single : A 118 THR OG1 : rot 11:sc= 0.583 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HE2:sc= -0.223! C(o=-0.22!,f=-6.1!) USER MOD Single : A 127 THR OG1 : rot -170:sc= 1.55 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 HIS : no HE2:sc= -1.02! C(o=-1!,f=-7.8!) USER MOD Single : A 140 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0759) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -2.08! C(o=-2.1!,f=-6!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl 156:sc= 0 (180deg=-0.00396) USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 LYS NZ :NH3+ -168:sc= -0.0313 (180deg=-0.226) USER MOD ----------------------------------------------------------------- ATOM 34 N VAL A 3 9.625 5.890 14.985 1.00 0.00 N ATOM 35 CA VAL A 3 10.207 5.402 13.746 1.00 0.00 C ATOM 36 C VAL A 3 11.464 4.588 14.036 1.00 0.00 C ATOM 37 O VAL A 3 12.578 5.112 14.042 1.00 0.00 O ATOM 38 CB VAL A 3 10.542 6.556 12.774 1.00 0.00 C ATOM 39 CG1 VAL A 3 11.022 6.014 11.434 1.00 0.00 C ATOM 40 CG2 VAL A 3 9.335 7.465 12.586 1.00 0.00 C ATOM 0 HA VAL A 3 9.464 4.765 13.266 1.00 0.00 H new ATOM 0 HB VAL A 3 11.350 7.144 13.210 1.00 0.00 H new ATOM 0 HG11 VAL A 3 11.252 6.845 10.767 1.00 0.00 H new ATOM 0 HG12 VAL A 3 11.918 5.412 11.585 1.00 0.00 H new ATOM 0 HG13 VAL A 3 10.241 5.397 10.990 1.00 0.00 H new ATOM 0 HG21 VAL A 3 9.590 8.271 11.898 1.00 0.00 H new ATOM 0 HG22 VAL A 3 8.505 6.888 12.177 1.00 0.00 H new ATOM 0 HG23 VAL A 3 9.044 7.887 13.548 1.00 0.00 H new ATOM 50 N ARG A 4 11.266 3.308 14.310 1.00 0.00 N ATOM 51 CA ARG A 4 12.366 2.398 14.594 1.00 0.00 C ATOM 52 C ARG A 4 12.582 1.451 13.426 1.00 0.00 C ATOM 53 O ARG A 4 13.036 0.323 13.602 1.00 0.00 O ATOM 54 CB ARG A 4 12.083 1.605 15.873 1.00 0.00 C ATOM 55 CG ARG A 4 12.266 2.416 17.148 1.00 0.00 C ATOM 56 CD ARG A 4 11.885 1.611 18.382 1.00 0.00 C ATOM 57 NE ARG A 4 12.522 0.295 18.400 1.00 0.00 N ATOM 58 CZ ARG A 4 12.600 -0.484 19.476 1.00 0.00 C ATOM 59 NH1 ARG A 4 12.168 -0.054 20.655 1.00 0.00 N ATOM 60 NH2 ARG A 4 13.128 -1.694 19.374 1.00 0.00 N ATOM 0 H ARG A 4 10.344 2.872 14.342 1.00 0.00 H new ATOM 0 HA ARG A 4 13.273 2.984 14.740 1.00 0.00 H new ATOM 0 HB2 ARG A 4 11.061 1.227 15.837 1.00 0.00 H new ATOM 0 HB3 ARG A 4 12.743 0.738 15.906 1.00 0.00 H new ATOM 0 HG2 ARG A 4 13.304 2.739 17.229 1.00 0.00 H new ATOM 0 HG3 ARG A 4 11.655 3.317 17.098 1.00 0.00 H new ATOM 0 HD2 ARG A 4 12.171 2.164 19.277 1.00 0.00 H new ATOM 0 HD3 ARG A 4 10.802 1.489 18.415 1.00 0.00 H new ATOM 0 HE ARG A 4 12.933 -0.048 17.532 1.00 0.00 H new ATOM 0 HH11 ARG A 4 11.772 0.882 20.743 1.00 0.00 H new ATOM 0 HH12 ARG A 4 12.232 -0.659 21.473 1.00 0.00 H new ATOM 0 HH21 ARG A 4 13.473 -2.026 18.473 1.00 0.00 H new ATOM 0 HH22 ARG A 4 13.190 -2.294 20.196 1.00 0.00 H new ATOM 74 N ALA A 5 12.264 1.930 12.229 1.00 0.00 N ATOM 75 CA ALA A 5 12.408 1.135 11.019 1.00 0.00 C ATOM 76 C ALA A 5 13.877 0.975 10.637 1.00 0.00 C ATOM 77 O ALA A 5 14.379 1.650 9.737 1.00 0.00 O ATOM 78 CB ALA A 5 11.623 1.767 9.877 1.00 0.00 C ATOM 0 H ALA A 5 11.903 2.871 12.072 1.00 0.00 H new ATOM 0 HA ALA A 5 12.004 0.142 11.214 1.00 0.00 H new ATOM 0 HB1 ALA A 5 11.739 1.163 8.977 1.00 0.00 H new ATOM 0 HB2 ALA A 5 10.568 1.819 10.146 1.00 0.00 H new ATOM 0 HB3 ALA A 5 11.999 2.773 9.689 1.00 0.00 H new ATOM 84 N GLN A 6 14.571 0.099 11.349 1.00 0.00 N ATOM 85 CA GLN A 6 15.971 -0.172 11.077 1.00 0.00 C ATOM 86 C GLN A 6 16.329 -1.593 11.483 1.00 0.00 C ATOM 87 O GLN A 6 16.215 -1.963 12.651 1.00 0.00 O ATOM 88 CB GLN A 6 16.869 0.812 11.827 1.00 0.00 C ATOM 89 CG GLN A 6 18.339 0.676 11.464 1.00 0.00 C ATOM 90 CD GLN A 6 19.238 1.488 12.367 1.00 0.00 C ATOM 91 OE1 GLN A 6 19.504 2.661 12.106 1.00 0.00 O ATOM 92 NE2 GLN A 6 19.722 0.866 13.428 1.00 0.00 N ATOM 0 H GLN A 6 14.182 -0.438 12.124 1.00 0.00 H new ATOM 0 HA GLN A 6 16.132 -0.054 10.005 1.00 0.00 H new ATOM 0 HB2 GLN A 6 16.541 1.829 11.613 1.00 0.00 H new ATOM 0 HB3 GLN A 6 16.750 0.658 12.899 1.00 0.00 H new ATOM 0 HG2 GLN A 6 18.627 -0.374 11.519 1.00 0.00 H new ATOM 0 HG3 GLN A 6 18.485 0.993 10.431 1.00 0.00 H new ATOM 0 HE21 GLN A 6 19.475 -0.108 13.605 1.00 0.00 H new ATOM 0 HE22 GLN A 6 20.343 1.360 14.069 1.00 0.00 H new ATOM 161 N HIS A 10 21.717 -3.311 4.358 1.00 0.00 N ATOM 162 CA HIS A 10 21.649 -3.112 2.920 1.00 0.00 C ATOM 163 C HIS A 10 21.614 -4.472 2.245 1.00 0.00 C ATOM 164 O HIS A 10 22.462 -5.323 2.520 1.00 0.00 O ATOM 165 CB HIS A 10 22.848 -2.303 2.409 1.00 0.00 C ATOM 166 CG HIS A 10 22.718 -1.882 0.975 1.00 0.00 C ATOM 167 ND1 HIS A 10 23.373 -2.513 -0.062 1.00 0.00 N ATOM 168 CD2 HIS A 10 21.996 -0.886 0.407 1.00 0.00 C ATOM 169 CE1 HIS A 10 23.059 -1.923 -1.202 1.00 0.00 C ATOM 170 NE2 HIS A 10 22.223 -0.934 -0.945 1.00 0.00 N ATOM 0 HA HIS A 10 20.748 -2.547 2.683 1.00 0.00 H new ATOM 0 HB2 HIS A 10 22.969 -1.416 3.030 1.00 0.00 H new ATOM 0 HB3 HIS A 10 23.754 -2.899 2.524 1.00 0.00 H new ATOM 0 HD2 HIS A 10 21.359 -0.183 0.924 1.00 0.00 H new ATOM 0 HE1 HIS A 10 23.425 -2.203 -2.179 1.00 0.00 H new ATOM 0 HE2 HIS A 10 21.813 -0.308 -1.638 1.00 0.00 H new ATOM 179 N VAL A 11 20.632 -4.689 1.390 1.00 0.00 N ATOM 180 CA VAL A 11 20.497 -5.968 0.713 1.00 0.00 C ATOM 181 C VAL A 11 21.602 -6.145 -0.322 1.00 0.00 C ATOM 182 O VAL A 11 22.125 -5.170 -0.864 1.00 0.00 O ATOM 183 CB VAL A 11 19.120 -6.119 0.034 1.00 0.00 C ATOM 184 CG1 VAL A 11 18.001 -5.926 1.046 1.00 0.00 C ATOM 185 CG2 VAL A 11 18.975 -5.143 -1.119 1.00 0.00 C ATOM 0 H VAL A 11 19.919 -4.001 1.148 1.00 0.00 H new ATOM 0 HA VAL A 11 20.584 -6.744 1.474 1.00 0.00 H new ATOM 0 HB VAL A 11 19.049 -7.129 -0.368 1.00 0.00 H new ATOM 0 HG11 VAL A 11 17.037 -6.036 0.548 1.00 0.00 H new ATOM 0 HG12 VAL A 11 18.090 -6.674 1.834 1.00 0.00 H new ATOM 0 HG13 VAL A 11 18.072 -4.929 1.482 1.00 0.00 H new ATOM 0 HG21 VAL A 11 17.996 -5.269 -1.581 1.00 0.00 H new ATOM 0 HG22 VAL A 11 19.072 -4.123 -0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 11 19.753 -5.335 -1.858 1.00 0.00 H new ATOM 195 N MET A 12 21.966 -7.391 -0.575 1.00 0.00 N ATOM 196 CA MET A 12 23.030 -7.701 -1.520 1.00 0.00 C ATOM 197 C MET A 12 22.535 -7.524 -2.945 1.00 0.00 C ATOM 198 O MET A 12 22.986 -6.632 -3.662 1.00 0.00 O ATOM 199 CB MET A 12 23.561 -9.128 -1.307 1.00 0.00 C ATOM 200 CG MET A 12 22.749 -9.966 -0.327 1.00 0.00 C ATOM 201 SD MET A 12 22.907 -9.404 1.383 1.00 0.00 S ATOM 202 CE MET A 12 21.616 -10.357 2.180 1.00 0.00 C ATOM 0 H MET A 12 21.540 -8.208 -0.138 1.00 0.00 H new ATOM 0 HA MET A 12 23.853 -7.008 -1.345 1.00 0.00 H new ATOM 0 HB2 MET A 12 23.586 -9.640 -2.269 1.00 0.00 H new ATOM 0 HB3 MET A 12 24.589 -9.070 -0.950 1.00 0.00 H new ATOM 0 HG2 MET A 12 21.699 -9.938 -0.617 1.00 0.00 H new ATOM 0 HG3 MET A 12 23.070 -11.005 -0.393 1.00 0.00 H new ATOM 0 HE1 MET A 12 21.825 -10.432 3.247 1.00 0.00 H new ATOM 0 HE2 MET A 12 20.655 -9.863 2.032 1.00 0.00 H new ATOM 0 HE3 MET A 12 21.581 -11.356 1.746 1.00 0.00 H new ATOM 212 N GLN A 13 21.601 -8.383 -3.328 1.00 0.00 N ATOM 213 CA GLN A 13 20.948 -8.330 -4.636 1.00 0.00 C ATOM 214 C GLN A 13 20.038 -9.537 -4.785 1.00 0.00 C ATOM 215 O GLN A 13 18.927 -9.442 -5.304 1.00 0.00 O ATOM 216 CB GLN A 13 21.967 -8.320 -5.782 1.00 0.00 C ATOM 217 CG GLN A 13 21.336 -8.060 -7.140 1.00 0.00 C ATOM 218 CD GLN A 13 22.326 -8.158 -8.281 1.00 0.00 C ATOM 219 OE1 GLN A 13 23.291 -8.919 -8.219 1.00 0.00 O ATOM 220 NE2 GLN A 13 22.090 -7.388 -9.332 1.00 0.00 N ATOM 0 H GLN A 13 21.269 -9.145 -2.737 1.00 0.00 H new ATOM 0 HA GLN A 13 20.374 -7.405 -4.691 1.00 0.00 H new ATOM 0 HB2 GLN A 13 22.718 -7.555 -5.585 1.00 0.00 H new ATOM 0 HB3 GLN A 13 22.486 -9.278 -5.807 1.00 0.00 H new ATOM 0 HG2 GLN A 13 20.530 -8.776 -7.303 1.00 0.00 H new ATOM 0 HG3 GLN A 13 20.886 -7.067 -7.141 1.00 0.00 H new ATOM 0 HE21 GLN A 13 21.277 -6.772 -9.341 1.00 0.00 H new ATOM 0 HE22 GLN A 13 22.721 -7.411 -10.133 1.00 0.00 H new ATOM 229 N ASP A 14 20.523 -10.669 -4.291 1.00 0.00 N ATOM 230 CA ASP A 14 19.780 -11.926 -4.326 1.00 0.00 C ATOM 231 C ASP A 14 18.800 -11.997 -3.162 1.00 0.00 C ATOM 232 O ASP A 14 18.230 -13.048 -2.869 1.00 0.00 O ATOM 233 CB ASP A 14 20.754 -13.102 -4.239 1.00 0.00 C ATOM 234 CG ASP A 14 21.417 -13.208 -2.875 1.00 0.00 C ATOM 235 OD1 ASP A 14 22.207 -12.306 -2.517 1.00 0.00 O ATOM 236 OD2 ASP A 14 21.157 -14.199 -2.160 1.00 0.00 O ATOM 0 H ASP A 14 21.442 -10.744 -3.855 1.00 0.00 H new ATOM 0 HA ASP A 14 19.224 -11.976 -5.262 1.00 0.00 H new ATOM 0 HB2 ASP A 14 20.221 -14.028 -4.453 1.00 0.00 H new ATOM 0 HB3 ASP A 14 21.522 -12.992 -5.005 1.00 0.00 H new ATOM 241 N THR A 15 18.608 -10.867 -2.509 1.00 0.00 N ATOM 242 CA THR A 15 17.809 -10.798 -1.307 1.00 0.00 C ATOM 243 C THR A 15 16.323 -10.701 -1.627 1.00 0.00 C ATOM 244 O THR A 15 15.915 -10.012 -2.565 1.00 0.00 O ATOM 245 CB THR A 15 18.239 -9.593 -0.455 1.00 0.00 C ATOM 246 OG1 THR A 15 19.664 -9.603 -0.318 1.00 0.00 O ATOM 247 CG2 THR A 15 17.597 -9.633 0.925 1.00 0.00 C ATOM 0 H THR A 15 19.003 -9.972 -2.799 1.00 0.00 H new ATOM 0 HA THR A 15 17.973 -11.718 -0.746 1.00 0.00 H new ATOM 0 HB THR A 15 17.911 -8.681 -0.955 1.00 0.00 H new ATOM 0 HG1 THR A 15 20.068 -9.107 -1.061 1.00 0.00 H new ATOM 0 HG21 THR A 15 17.921 -8.767 1.502 1.00 0.00 H new ATOM 0 HG22 THR A 15 16.512 -9.615 0.822 1.00 0.00 H new ATOM 0 HG23 THR A 15 17.897 -10.546 1.440 1.00 0.00 H new ATOM 255 N ILE A 16 15.526 -11.423 -0.864 1.00 0.00 N ATOM 256 CA ILE A 16 14.086 -11.347 -0.970 1.00 0.00 C ATOM 257 C ILE A 16 13.503 -11.015 0.389 1.00 0.00 C ATOM 258 O ILE A 16 13.717 -11.746 1.356 1.00 0.00 O ATOM 259 CB ILE A 16 13.484 -12.672 -1.480 1.00 0.00 C ATOM 260 CG1 ILE A 16 14.106 -13.047 -2.826 1.00 0.00 C ATOM 261 CG2 ILE A 16 11.969 -12.559 -1.600 1.00 0.00 C ATOM 262 CD1 ILE A 16 13.603 -14.356 -3.384 1.00 0.00 C ATOM 0 H ILE A 16 15.859 -12.077 -0.155 1.00 0.00 H new ATOM 0 HA ILE A 16 13.837 -10.567 -1.690 1.00 0.00 H new ATOM 0 HB ILE A 16 13.710 -13.460 -0.761 1.00 0.00 H new ATOM 0 HG12 ILE A 16 13.901 -12.253 -3.544 1.00 0.00 H new ATOM 0 HG13 ILE A 16 15.189 -13.103 -2.713 1.00 0.00 H new ATOM 0 HG21 ILE A 16 11.561 -13.503 -1.961 1.00 0.00 H new ATOM 0 HG22 ILE A 16 11.543 -12.330 -0.623 1.00 0.00 H new ATOM 0 HG23 ILE A 16 11.718 -11.763 -2.301 1.00 0.00 H new ATOM 0 HD11 ILE A 16 14.089 -14.555 -4.339 1.00 0.00 H new ATOM 0 HD12 ILE A 16 13.832 -15.161 -2.686 1.00 0.00 H new ATOM 0 HD13 ILE A 16 12.524 -14.299 -3.530 1.00 0.00 H new ATOM 274 N ILE A 17 12.787 -9.909 0.470 1.00 0.00 N ATOM 275 CA ILE A 17 12.178 -9.503 1.721 1.00 0.00 C ATOM 276 C ILE A 17 10.784 -10.101 1.825 1.00 0.00 C ATOM 277 O ILE A 17 9.838 -9.630 1.187 1.00 0.00 O ATOM 278 CB ILE A 17 12.114 -7.955 1.886 1.00 0.00 C ATOM 279 CG1 ILE A 17 13.507 -7.365 2.157 1.00 0.00 C ATOM 280 CG2 ILE A 17 11.167 -7.568 3.016 1.00 0.00 C ATOM 281 CD1 ILE A 17 14.455 -7.424 0.980 1.00 0.00 C ATOM 0 H ILE A 17 12.614 -9.278 -0.313 1.00 0.00 H new ATOM 0 HA ILE A 17 12.808 -9.878 2.528 1.00 0.00 H new ATOM 0 HB ILE A 17 11.738 -7.544 0.949 1.00 0.00 H new ATOM 0 HG12 ILE A 17 13.393 -6.325 2.464 1.00 0.00 H new ATOM 0 HG13 ILE A 17 13.956 -7.897 2.996 1.00 0.00 H new ATOM 0 HG21 ILE A 17 11.139 -6.483 3.112 1.00 0.00 H new ATOM 0 HG22 ILE A 17 10.166 -7.939 2.795 1.00 0.00 H new ATOM 0 HG23 ILE A 17 11.518 -8.006 3.951 1.00 0.00 H new ATOM 0 HD11 ILE A 17 15.413 -6.986 1.262 1.00 0.00 H new ATOM 0 HD12 ILE A 17 14.604 -8.463 0.684 1.00 0.00 H new ATOM 0 HD13 ILE A 17 14.033 -6.866 0.144 1.00 0.00 H new ATOM 293 N ASN A 18 10.676 -11.169 2.593 1.00 0.00 N ATOM 294 CA ASN A 18 9.398 -11.794 2.846 1.00 0.00 C ATOM 295 C ASN A 18 8.799 -11.197 4.099 1.00 0.00 C ATOM 296 O ASN A 18 9.199 -11.542 5.215 1.00 0.00 O ATOM 297 CB ASN A 18 9.530 -13.309 2.991 1.00 0.00 C ATOM 298 CG ASN A 18 9.986 -13.985 1.712 1.00 0.00 C ATOM 299 OD1 ASN A 18 11.181 -14.153 1.474 1.00 0.00 O ATOM 300 ND2 ASN A 18 9.035 -14.375 0.878 1.00 0.00 N ATOM 0 H ASN A 18 11.465 -11.622 3.054 1.00 0.00 H new ATOM 0 HA ASN A 18 8.744 -11.607 1.994 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.240 -13.533 3.788 1.00 0.00 H new ATOM 0 HB3 ASN A 18 8.569 -13.725 3.294 1.00 0.00 H new ATOM 0 HD21 ASN A 18 9.282 -14.833 0.001 1.00 0.00 H new ATOM 0 HD22 ASN A 18 8.055 -14.217 1.112 1.00 0.00 H new ATOM 307 N PHE A 19 7.862 -10.287 3.923 1.00 0.00 N ATOM 308 CA PHE A 19 7.297 -9.571 5.046 1.00 0.00 C ATOM 309 C PHE A 19 5.883 -10.034 5.341 1.00 0.00 C ATOM 310 O PHE A 19 5.327 -10.861 4.616 1.00 0.00 O ATOM 311 CB PHE A 19 7.347 -8.054 4.809 1.00 0.00 C ATOM 312 CG PHE A 19 6.664 -7.560 3.560 1.00 0.00 C ATOM 313 CD1 PHE A 19 7.311 -7.602 2.334 1.00 0.00 C ATOM 314 CD2 PHE A 19 5.389 -7.021 3.621 1.00 0.00 C ATOM 315 CE1 PHE A 19 6.697 -7.122 1.193 1.00 0.00 C ATOM 316 CE2 PHE A 19 4.769 -6.542 2.482 1.00 0.00 C ATOM 317 CZ PHE A 19 5.424 -6.591 1.267 1.00 0.00 C ATOM 0 H PHE A 19 7.477 -10.027 3.015 1.00 0.00 H new ATOM 0 HA PHE A 19 7.904 -9.794 5.923 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.896 -7.557 5.668 1.00 0.00 H new ATOM 0 HB3 PHE A 19 8.392 -7.745 4.775 1.00 0.00 H new ATOM 0 HD1 PHE A 19 8.307 -8.015 2.270 1.00 0.00 H new ATOM 0 HD2 PHE A 19 4.874 -6.975 4.569 1.00 0.00 H new ATOM 0 HE1 PHE A 19 7.212 -7.162 0.244 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.773 -6.130 2.542 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.942 -6.215 0.377 1.00 0.00 H new ATOM 327 N TYR A 20 5.321 -9.513 6.417 1.00 0.00 N ATOM 328 CA TYR A 20 3.994 -9.893 6.853 1.00 0.00 C ATOM 329 C TYR A 20 3.204 -8.665 7.263 1.00 0.00 C ATOM 330 O TYR A 20 3.714 -7.547 7.204 1.00 0.00 O ATOM 331 CB TYR A 20 4.068 -10.881 8.018 1.00 0.00 C ATOM 332 CG TYR A 20 3.467 -12.226 7.697 1.00 0.00 C ATOM 333 CD1 TYR A 20 2.090 -12.382 7.594 1.00 0.00 C ATOM 334 CD2 TYR A 20 4.271 -13.337 7.492 1.00 0.00 C ATOM 335 CE1 TYR A 20 1.532 -13.608 7.293 1.00 0.00 C ATOM 336 CE2 TYR A 20 3.723 -14.568 7.191 1.00 0.00 C ATOM 337 CZ TYR A 20 2.351 -14.700 7.090 1.00 0.00 C ATOM 338 OH TYR A 20 1.797 -15.924 6.787 1.00 0.00 O ATOM 0 H TYR A 20 5.772 -8.817 7.010 1.00 0.00 H new ATOM 0 HA TYR A 20 3.487 -10.379 6.019 1.00 0.00 H new ATOM 0 HB2 TYR A 20 5.111 -11.016 8.306 1.00 0.00 H new ATOM 0 HB3 TYR A 20 3.552 -10.456 8.879 1.00 0.00 H new ATOM 0 HD1 TYR A 20 1.446 -11.530 7.752 1.00 0.00 H new ATOM 0 HD2 TYR A 20 5.344 -13.238 7.569 1.00 0.00 H new ATOM 0 HE1 TYR A 20 0.460 -13.712 7.217 1.00 0.00 H new ATOM 0 HE2 TYR A 20 4.363 -15.424 7.035 1.00 0.00 H new ATOM 0 HH TYR A 20 2.510 -16.587 6.674 1.00 0.00 H new ATOM 348 N SER A 21 1.970 -8.893 7.698 1.00 0.00 N ATOM 349 CA SER A 21 1.050 -7.824 8.053 1.00 0.00 C ATOM 350 C SER A 21 1.537 -7.012 9.258 1.00 0.00 C ATOM 351 O SER A 21 2.629 -7.237 9.781 1.00 0.00 O ATOM 352 CB SER A 21 -0.326 -8.421 8.334 1.00 0.00 C ATOM 353 OG SER A 21 -0.746 -9.234 7.252 1.00 0.00 O ATOM 0 H SER A 21 1.580 -9.828 7.814 1.00 0.00 H new ATOM 0 HA SER A 21 0.994 -7.133 7.212 1.00 0.00 H new ATOM 0 HB2 SER A 21 -0.292 -9.013 9.249 1.00 0.00 H new ATOM 0 HB3 SER A 21 -1.049 -7.622 8.498 1.00 0.00 H new ATOM 0 HG SER A 21 -1.629 -9.610 7.449 1.00 0.00 H new ATOM 359 N THR A 22 0.685 -6.104 9.724 1.00 0.00 N ATOM 360 CA THR A 22 1.054 -5.090 10.709 1.00 0.00 C ATOM 361 C THR A 22 1.379 -5.659 12.098 1.00 0.00 C ATOM 362 O THR A 22 1.659 -4.909 13.029 1.00 0.00 O ATOM 363 CB THR A 22 -0.073 -4.056 10.825 1.00 0.00 C ATOM 364 OG1 THR A 22 -1.320 -4.724 11.060 1.00 0.00 O ATOM 365 CG2 THR A 22 -0.171 -3.235 9.549 1.00 0.00 C ATOM 0 H THR A 22 -0.289 -6.050 9.427 1.00 0.00 H new ATOM 0 HA THR A 22 1.972 -4.628 10.347 1.00 0.00 H new ATOM 0 HB THR A 22 0.148 -3.390 11.659 1.00 0.00 H new ATOM 0 HG1 THR A 22 -2.037 -4.061 11.135 1.00 0.00 H new ATOM 0 HG21 THR A 22 -0.975 -2.506 9.646 1.00 0.00 H new ATOM 0 HG22 THR A 22 0.772 -2.715 9.378 1.00 0.00 H new ATOM 0 HG23 THR A 22 -0.380 -3.895 8.707 1.00 0.00 H new ATOM 373 N SER A 23 1.345 -6.976 12.233 1.00 0.00 N ATOM 374 CA SER A 23 1.705 -7.622 13.486 1.00 0.00 C ATOM 375 C SER A 23 3.189 -7.998 13.468 1.00 0.00 C ATOM 376 O SER A 23 3.673 -8.740 14.324 1.00 0.00 O ATOM 377 CB SER A 23 0.832 -8.863 13.706 1.00 0.00 C ATOM 378 OG SER A 23 0.969 -9.366 15.023 1.00 0.00 O ATOM 0 H SER A 23 1.072 -7.619 11.490 1.00 0.00 H new ATOM 0 HA SER A 23 1.533 -6.931 14.311 1.00 0.00 H new ATOM 0 HB2 SER A 23 -0.212 -8.613 13.517 1.00 0.00 H new ATOM 0 HB3 SER A 23 1.109 -9.636 12.989 1.00 0.00 H new ATOM 0 HG SER A 23 1.912 -9.334 15.289 1.00 0.00 H new ATOM 384 N ASP A 24 3.901 -7.466 12.482 1.00 0.00 N ATOM 385 CA ASP A 24 5.324 -7.732 12.306 1.00 0.00 C ATOM 386 C ASP A 24 6.069 -6.404 12.160 1.00 0.00 C ATOM 387 O ASP A 24 5.442 -5.364 11.956 1.00 0.00 O ATOM 388 CB ASP A 24 5.535 -8.604 11.057 1.00 0.00 C ATOM 389 CG ASP A 24 6.936 -9.180 10.947 1.00 0.00 C ATOM 390 OD1 ASP A 24 7.854 -8.457 10.506 1.00 0.00 O ATOM 391 OD2 ASP A 24 7.122 -10.364 11.304 1.00 0.00 O ATOM 0 H ASP A 24 3.508 -6.838 11.781 1.00 0.00 H new ATOM 0 HA ASP A 24 5.712 -8.265 13.174 1.00 0.00 H new ATOM 0 HB2 ASP A 24 4.815 -9.422 11.069 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.325 -8.008 10.169 1.00 0.00 H new ATOM 396 N ASP A 25 7.393 -6.435 12.264 1.00 0.00 N ATOM 397 CA ASP A 25 8.208 -5.233 12.087 1.00 0.00 C ATOM 398 C ASP A 25 8.037 -4.671 10.687 1.00 0.00 C ATOM 399 O ASP A 25 8.038 -3.461 10.490 1.00 0.00 O ATOM 400 CB ASP A 25 9.689 -5.527 12.324 1.00 0.00 C ATOM 401 CG ASP A 25 10.031 -5.705 13.785 1.00 0.00 C ATOM 402 OD1 ASP A 25 10.272 -4.694 14.471 1.00 0.00 O ATOM 403 OD2 ASP A 25 10.088 -6.865 14.245 1.00 0.00 O ATOM 0 H ASP A 25 7.928 -7.279 12.470 1.00 0.00 H new ATOM 0 HA ASP A 25 7.868 -4.502 12.821 1.00 0.00 H new ATOM 0 HB2 ASP A 25 9.966 -6.430 11.779 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.285 -4.712 11.914 1.00 0.00 H new ATOM 408 N TYR A 26 7.876 -5.565 9.723 1.00 0.00 N ATOM 409 CA TYR A 26 7.699 -5.171 8.331 1.00 0.00 C ATOM 410 C TYR A 26 6.254 -4.757 8.060 1.00 0.00 C ATOM 411 O TYR A 26 5.909 -4.376 6.944 1.00 0.00 O ATOM 412 CB TYR A 26 8.077 -6.324 7.401 1.00 0.00 C ATOM 413 CG TYR A 26 9.531 -6.739 7.458 1.00 0.00 C ATOM 414 CD1 TYR A 26 10.496 -6.063 6.722 1.00 0.00 C ATOM 415 CD2 TYR A 26 9.934 -7.820 8.229 1.00 0.00 C ATOM 416 CE1 TYR A 26 11.822 -6.453 6.755 1.00 0.00 C ATOM 417 CE2 TYR A 26 11.258 -8.215 8.271 1.00 0.00 C ATOM 418 CZ TYR A 26 12.199 -7.529 7.532 1.00 0.00 C ATOM 419 OH TYR A 26 13.519 -7.925 7.566 1.00 0.00 O ATOM 0 H TYR A 26 7.864 -6.573 9.879 1.00 0.00 H new ATOM 0 HA TYR A 26 8.352 -4.319 8.140 1.00 0.00 H new ATOM 0 HB2 TYR A 26 7.458 -7.187 7.646 1.00 0.00 H new ATOM 0 HB3 TYR A 26 7.835 -6.039 6.377 1.00 0.00 H new ATOM 0 HD1 TYR A 26 10.206 -5.219 6.114 1.00 0.00 H new ATOM 0 HD2 TYR A 26 9.200 -8.362 8.807 1.00 0.00 H new ATOM 0 HE1 TYR A 26 12.559 -5.918 6.175 1.00 0.00 H new ATOM 0 HE2 TYR A 26 11.554 -9.057 8.880 1.00 0.00 H new ATOM 0 HH TYR A 26 13.614 -8.697 8.162 1.00 0.00 H new ATOM 429 N GLY A 27 5.419 -4.849 9.090 1.00 0.00 N ATOM 430 CA GLY A 27 3.992 -4.610 8.948 1.00 0.00 C ATOM 431 C GLY A 27 3.637 -3.243 8.387 1.00 0.00 C ATOM 432 O GLY A 27 2.555 -3.068 7.826 1.00 0.00 O ATOM 0 H GLY A 27 5.711 -5.089 10.037 1.00 0.00 H new ATOM 0 HA2 GLY A 27 3.571 -5.377 8.298 1.00 0.00 H new ATOM 0 HA3 GLY A 27 3.518 -4.723 9.923 1.00 0.00 H new ATOM 436 N ASP A 28 4.534 -2.272 8.522 1.00 0.00 N ATOM 437 CA ASP A 28 4.283 -0.935 7.990 1.00 0.00 C ATOM 438 C ASP A 28 4.301 -0.934 6.462 1.00 0.00 C ATOM 439 O ASP A 28 3.837 0.018 5.832 1.00 0.00 O ATOM 440 CB ASP A 28 5.272 0.096 8.550 1.00 0.00 C ATOM 441 CG ASP A 28 6.711 -0.377 8.557 1.00 0.00 C ATOM 442 OD1 ASP A 28 7.262 -0.638 7.474 1.00 0.00 O ATOM 443 OD2 ASP A 28 7.296 -0.463 9.663 1.00 0.00 O ATOM 0 H ASP A 28 5.433 -2.382 8.990 1.00 0.00 H new ATOM 0 HA ASP A 28 3.285 -0.642 8.316 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.203 1.010 7.960 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.978 0.351 9.568 1.00 0.00 H new ATOM 448 N PHE A 29 4.811 -2.008 5.868 1.00 0.00 N ATOM 449 CA PHE A 29 4.744 -2.188 4.422 1.00 0.00 C ATOM 450 C PHE A 29 3.326 -2.544 3.984 1.00 0.00 C ATOM 451 O PHE A 29 2.847 -2.053 2.960 1.00 0.00 O ATOM 452 CB PHE A 29 5.701 -3.291 3.955 1.00 0.00 C ATOM 453 CG PHE A 29 7.125 -2.849 3.770 1.00 0.00 C ATOM 454 CD1 PHE A 29 7.506 -2.188 2.613 1.00 0.00 C ATOM 455 CD2 PHE A 29 8.081 -3.108 4.737 1.00 0.00 C ATOM 456 CE1 PHE A 29 8.815 -1.791 2.425 1.00 0.00 C ATOM 457 CE2 PHE A 29 9.393 -2.716 4.553 1.00 0.00 C ATOM 458 CZ PHE A 29 9.761 -2.056 3.396 1.00 0.00 C ATOM 0 H PHE A 29 5.276 -2.767 6.366 1.00 0.00 H new ATOM 0 HA PHE A 29 5.039 -1.243 3.966 1.00 0.00 H new ATOM 0 HB2 PHE A 29 5.678 -4.104 4.681 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.335 -3.696 3.011 1.00 0.00 H new ATOM 0 HD1 PHE A 29 6.771 -1.981 1.850 1.00 0.00 H new ATOM 0 HD2 PHE A 29 7.799 -3.622 5.644 1.00 0.00 H new ATOM 0 HE1 PHE A 29 9.099 -1.274 1.520 1.00 0.00 H new ATOM 0 HE2 PHE A 29 10.131 -2.925 5.313 1.00 0.00 H new ATOM 0 HZ PHE A 29 10.786 -1.748 3.251 1.00 0.00 H new ATOM 468 N SER A 30 2.655 -3.372 4.787 1.00 0.00 N ATOM 469 CA SER A 30 1.348 -3.925 4.435 1.00 0.00 C ATOM 470 C SER A 30 0.290 -2.847 4.190 1.00 0.00 C ATOM 471 O SER A 30 0.405 -1.708 4.654 1.00 0.00 O ATOM 472 CB SER A 30 0.877 -4.884 5.527 1.00 0.00 C ATOM 473 OG SER A 30 1.774 -5.971 5.666 1.00 0.00 O ATOM 0 H SER A 30 3.002 -3.677 5.697 1.00 0.00 H new ATOM 0 HA SER A 30 1.473 -4.463 3.495 1.00 0.00 H new ATOM 0 HB2 SER A 30 0.796 -4.351 6.474 1.00 0.00 H new ATOM 0 HB3 SER A 30 -0.118 -5.257 5.285 1.00 0.00 H new ATOM 0 HG SER A 30 1.772 -6.504 4.844 1.00 0.00 H new ATOM 479 N ASN A 31 -0.752 -3.235 3.462 1.00 0.00 N ATOM 480 CA ASN A 31 -1.821 -2.320 3.066 1.00 0.00 C ATOM 481 C ASN A 31 -2.673 -1.904 4.260 1.00 0.00 C ATOM 482 O ASN A 31 -3.368 -0.889 4.219 1.00 0.00 O ATOM 483 CB ASN A 31 -2.717 -2.986 2.019 1.00 0.00 C ATOM 484 CG ASN A 31 -1.970 -3.356 0.752 1.00 0.00 C ATOM 485 OD1 ASN A 31 -1.041 -2.667 0.340 1.00 0.00 O ATOM 486 ND2 ASN A 31 -2.368 -4.456 0.130 1.00 0.00 N ATOM 0 H ASN A 31 -0.881 -4.191 3.129 1.00 0.00 H new ATOM 0 HA ASN A 31 -1.354 -1.428 2.648 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -3.162 -3.884 2.448 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -3.536 -2.312 1.768 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -1.898 -4.758 -0.724 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -3.144 -5.001 0.505 1.00 0.00 H new ATOM 493 N PHE A 32 -2.610 -2.692 5.323 1.00 0.00 N ATOM 494 CA PHE A 32 -3.433 -2.456 6.501 1.00 0.00 C ATOM 495 C PHE A 32 -2.683 -1.593 7.515 1.00 0.00 C ATOM 496 O PHE A 32 -3.146 -1.380 8.636 1.00 0.00 O ATOM 497 CB PHE A 32 -3.828 -3.800 7.123 1.00 0.00 C ATOM 498 CG PHE A 32 -5.051 -3.742 7.996 1.00 0.00 C ATOM 499 CD1 PHE A 32 -6.296 -3.487 7.445 1.00 0.00 C ATOM 500 CD2 PHE A 32 -4.958 -3.957 9.363 1.00 0.00 C ATOM 501 CE1 PHE A 32 -7.425 -3.441 8.242 1.00 0.00 C ATOM 502 CE2 PHE A 32 -6.083 -3.914 10.164 1.00 0.00 C ATOM 503 CZ PHE A 32 -7.319 -3.657 9.601 1.00 0.00 C ATOM 0 H PHE A 32 -1.996 -3.503 5.394 1.00 0.00 H new ATOM 0 HA PHE A 32 -4.335 -1.920 6.207 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -4.000 -4.520 6.323 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -2.992 -4.174 7.714 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -6.386 -3.322 6.381 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -3.995 -4.160 9.807 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -8.389 -3.236 7.801 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -5.997 -4.081 11.228 1.00 0.00 H new ATOM 0 HZ PHE A 32 -8.201 -3.625 10.224 1.00 0.00 H new ATOM 513 N ALA A 33 -1.522 -1.095 7.109 1.00 0.00 N ATOM 514 CA ALA A 33 -0.711 -0.250 7.973 1.00 0.00 C ATOM 515 C ALA A 33 -1.345 1.127 8.124 1.00 0.00 C ATOM 516 O ALA A 33 -1.672 1.779 7.130 1.00 0.00 O ATOM 517 CB ALA A 33 0.702 -0.133 7.421 1.00 0.00 C ATOM 0 H ALA A 33 -1.121 -1.262 6.186 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.660 -0.711 8.960 1.00 0.00 H new ATOM 0 HB1 ALA A 33 1.298 0.502 8.077 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.154 -1.123 7.366 1.00 0.00 H new ATOM 0 HB3 ALA A 33 0.668 0.306 6.424 1.00 0.00 H new ATOM 523 N ALA A 34 -1.498 1.566 9.368 1.00 0.00 N ATOM 524 CA ALA A 34 -2.184 2.814 9.673 1.00 0.00 C ATOM 525 C ALA A 34 -1.273 4.015 9.459 1.00 0.00 C ATOM 526 O ALA A 34 -0.966 4.761 10.394 1.00 0.00 O ATOM 527 CB ALA A 34 -2.718 2.788 11.097 1.00 0.00 C ATOM 0 H ALA A 34 -1.152 1.069 10.189 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.025 2.914 8.987 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.228 3.727 11.311 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -3.419 1.961 11.208 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.890 2.658 11.794 1.00 0.00 H new ATOM 533 N TRP A 35 -0.818 4.165 8.231 1.00 0.00 N ATOM 534 CA TRP A 35 -0.034 5.320 7.829 1.00 0.00 C ATOM 535 C TRP A 35 -0.852 6.178 6.869 1.00 0.00 C ATOM 536 O TRP A 35 -1.161 5.751 5.754 1.00 0.00 O ATOM 537 CB TRP A 35 1.282 4.879 7.174 1.00 0.00 C ATOM 538 CG TRP A 35 2.208 4.161 8.115 1.00 0.00 C ATOM 539 CD1 TRP A 35 2.071 2.886 8.590 1.00 0.00 C ATOM 540 CD2 TRP A 35 3.417 4.672 8.690 1.00 0.00 C ATOM 541 NE1 TRP A 35 3.114 2.579 9.427 1.00 0.00 N ATOM 542 CE2 TRP A 35 3.954 3.656 9.505 1.00 0.00 C ATOM 543 CE3 TRP A 35 4.098 5.889 8.598 1.00 0.00 C ATOM 544 CZ2 TRP A 35 5.135 3.821 10.221 1.00 0.00 C ATOM 545 CZ3 TRP A 35 5.273 6.050 9.309 1.00 0.00 C ATOM 546 CH2 TRP A 35 5.781 5.022 10.111 1.00 0.00 C ATOM 0 H TRP A 35 -0.980 3.491 7.483 1.00 0.00 H new ATOM 0 HA TRP A 35 0.214 5.909 8.712 1.00 0.00 H new ATOM 0 HB2 TRP A 35 1.058 4.227 6.329 1.00 0.00 H new ATOM 0 HB3 TRP A 35 1.791 5.756 6.774 1.00 0.00 H new ATOM 0 HD1 TRP A 35 1.260 2.218 8.342 1.00 0.00 H new ATOM 0 HE1 TRP A 35 3.242 1.691 9.913 1.00 0.00 H new ATOM 0 HE3 TRP A 35 3.714 6.689 7.983 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 5.528 3.029 10.842 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 5.808 6.986 9.244 1.00 0.00 H new ATOM 0 HH2 TRP A 35 6.701 5.180 10.654 1.00 0.00 H new ATOM 557 N PRO A 36 -1.236 7.387 7.307 1.00 0.00 N ATOM 558 CA PRO A 36 -2.109 8.280 6.537 1.00 0.00 C ATOM 559 C PRO A 36 -1.558 8.615 5.153 1.00 0.00 C ATOM 560 O PRO A 36 -0.421 9.071 5.013 1.00 0.00 O ATOM 561 CB PRO A 36 -2.186 9.544 7.398 1.00 0.00 C ATOM 562 CG PRO A 36 -1.842 9.091 8.774 1.00 0.00 C ATOM 563 CD PRO A 36 -0.852 7.977 8.600 1.00 0.00 C ATOM 0 HA PRO A 36 -3.076 7.814 6.344 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -1.489 10.305 7.047 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.182 9.985 7.365 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.415 9.906 9.359 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.729 8.747 9.306 1.00 0.00 H new ATOM 0 HD2 PRO A 36 0.173 8.347 8.585 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -0.917 7.250 9.410 1.00 0.00 H new ATOM 571 N ILE A 37 -2.378 8.392 4.138 1.00 0.00 N ATOM 572 CA ILE A 37 -1.999 8.673 2.762 1.00 0.00 C ATOM 573 C ILE A 37 -2.660 9.962 2.278 1.00 0.00 C ATOM 574 O ILE A 37 -3.783 10.279 2.671 1.00 0.00 O ATOM 575 CB ILE A 37 -2.376 7.506 1.823 1.00 0.00 C ATOM 576 CG1 ILE A 37 -3.877 7.214 1.897 1.00 0.00 C ATOM 577 CG2 ILE A 37 -1.577 6.263 2.189 1.00 0.00 C ATOM 578 CD1 ILE A 37 -4.340 6.146 0.928 1.00 0.00 C ATOM 0 H ILE A 37 -3.319 8.013 4.243 1.00 0.00 H new ATOM 0 HA ILE A 37 -0.916 8.794 2.738 1.00 0.00 H new ATOM 0 HB ILE A 37 -2.135 7.793 0.800 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.128 6.904 2.912 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.427 8.134 1.699 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.850 5.446 1.522 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.512 6.473 2.090 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.796 5.979 3.218 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.414 5.995 1.039 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -4.122 6.461 -0.092 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -3.818 5.213 1.139 1.00 0.00 H new ATOM 590 N LYS A 38 -1.954 10.709 1.442 1.00 0.00 N ATOM 591 CA LYS A 38 -2.455 11.986 0.954 1.00 0.00 C ATOM 592 C LYS A 38 -2.836 11.866 -0.513 1.00 0.00 C ATOM 593 O LYS A 38 -1.998 12.027 -1.400 1.00 0.00 O ATOM 594 CB LYS A 38 -1.398 13.077 1.146 1.00 0.00 C ATOM 595 CG LYS A 38 -1.921 14.498 0.988 1.00 0.00 C ATOM 596 CD LYS A 38 -3.083 14.773 1.929 1.00 0.00 C ATOM 597 CE LYS A 38 -3.208 16.256 2.249 1.00 0.00 C ATOM 598 NZ LYS A 38 -2.117 16.722 3.149 1.00 0.00 N ATOM 0 H LYS A 38 -1.033 10.453 1.087 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.342 12.261 1.525 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.962 12.972 2.140 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.594 12.917 0.427 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -1.117 15.207 1.185 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -2.240 14.657 -0.042 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -4.009 14.419 1.477 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -2.944 14.212 2.853 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -3.186 16.831 1.323 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -4.173 16.446 2.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -2.382 17.634 3.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -1.965 16.021 3.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -1.240 16.837 2.601 1.00 0.00 H new ATOM 612 N VAL A 39 -4.097 11.559 -0.759 1.00 0.00 N ATOM 613 CA VAL A 39 -4.576 11.329 -2.111 1.00 0.00 C ATOM 614 C VAL A 39 -5.697 12.300 -2.441 1.00 0.00 C ATOM 615 O VAL A 39 -6.650 12.428 -1.671 1.00 0.00 O ATOM 616 CB VAL A 39 -5.090 9.886 -2.282 1.00 0.00 C ATOM 617 CG1 VAL A 39 -5.439 9.603 -3.736 1.00 0.00 C ATOM 618 CG2 VAL A 39 -4.061 8.895 -1.767 1.00 0.00 C ATOM 0 H VAL A 39 -4.811 11.463 -0.037 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.739 11.486 -2.791 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.000 9.772 -1.693 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.799 8.579 -3.831 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -6.216 10.293 -4.065 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -4.552 9.734 -4.355 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.438 7.880 -1.894 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.133 9.010 -2.327 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.873 9.082 -0.710 1.00 0.00 H new ATOM 628 N ASP A 40 -5.564 12.995 -3.572 1.00 0.00 N ATOM 629 CA ASP A 40 -6.558 13.973 -4.017 1.00 0.00 C ATOM 630 C ASP A 40 -6.591 15.166 -3.062 1.00 0.00 C ATOM 631 O ASP A 40 -7.518 15.977 -3.068 1.00 0.00 O ATOM 632 CB ASP A 40 -7.941 13.311 -4.130 1.00 0.00 C ATOM 633 CG ASP A 40 -8.977 14.203 -4.778 1.00 0.00 C ATOM 634 OD1 ASP A 40 -8.766 14.621 -5.935 1.00 0.00 O ATOM 635 OD2 ASP A 40 -10.016 14.478 -4.139 1.00 0.00 O ATOM 0 H ASP A 40 -4.768 12.897 -4.203 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.279 14.340 -5.004 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.850 12.391 -4.708 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.285 13.030 -3.135 1.00 0.00 H new ATOM 640 N GLY A 41 -5.539 15.284 -2.262 1.00 0.00 N ATOM 641 CA GLY A 41 -5.479 16.324 -1.260 1.00 0.00 C ATOM 642 C GLY A 41 -6.238 15.940 -0.009 1.00 0.00 C ATOM 643 O GLY A 41 -6.466 16.769 0.870 1.00 0.00 O ATOM 0 H GLY A 41 -4.723 14.673 -2.292 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.438 16.526 -1.007 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.892 17.246 -1.668 1.00 0.00 H new ATOM 647 N LYS A 42 -6.628 14.676 0.071 1.00 0.00 N ATOM 648 CA LYS A 42 -7.385 14.180 1.205 1.00 0.00 C ATOM 649 C LYS A 42 -6.533 13.226 2.022 1.00 0.00 C ATOM 650 O LYS A 42 -5.731 12.467 1.471 1.00 0.00 O ATOM 651 CB LYS A 42 -8.658 13.481 0.725 1.00 0.00 C ATOM 652 CG LYS A 42 -9.647 14.416 0.052 1.00 0.00 C ATOM 653 CD LYS A 42 -10.808 13.653 -0.563 1.00 0.00 C ATOM 654 CE LYS A 42 -11.883 14.592 -1.086 1.00 0.00 C ATOM 655 NZ LYS A 42 -11.355 15.569 -2.077 1.00 0.00 N ATOM 0 H LYS A 42 -6.430 13.974 -0.642 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.669 15.022 1.836 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -8.387 12.689 0.027 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -9.143 13.003 1.576 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -10.027 15.131 0.782 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -9.137 14.990 -0.722 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -10.442 13.028 -1.378 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -11.240 12.984 0.182 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -12.679 14.007 -1.546 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -12.327 15.132 -0.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -12.115 15.844 -2.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -11.004 16.412 -1.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -10.577 15.134 -2.613 1.00 0.00 H new ATOM 669 N THR A 43 -6.697 13.276 3.331 1.00 0.00 N ATOM 670 CA THR A 43 -5.950 12.410 4.220 1.00 0.00 C ATOM 671 C THR A 43 -6.752 11.158 4.544 1.00 0.00 C ATOM 672 O THR A 43 -7.803 11.226 5.186 1.00 0.00 O ATOM 673 CB THR A 43 -5.582 13.132 5.528 1.00 0.00 C ATOM 674 OG1 THR A 43 -4.863 14.339 5.232 1.00 0.00 O ATOM 675 CG2 THR A 43 -4.731 12.239 6.418 1.00 0.00 C ATOM 0 H THR A 43 -7.343 13.910 3.802 1.00 0.00 H new ATOM 0 HA THR A 43 -5.030 12.130 3.706 1.00 0.00 H new ATOM 0 HB THR A 43 -6.504 13.374 6.057 1.00 0.00 H new ATOM 0 HG1 THR A 43 -4.633 14.796 6.068 1.00 0.00 H new ATOM 0 HG21 THR A 43 -4.483 12.771 7.337 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.286 11.333 6.662 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.813 11.972 5.894 1.00 0.00 H new ATOM 683 N TRP A 44 -6.267 10.024 4.077 1.00 0.00 N ATOM 684 CA TRP A 44 -6.897 8.754 4.375 1.00 0.00 C ATOM 685 C TRP A 44 -6.070 8.019 5.424 1.00 0.00 C ATOM 686 O TRP A 44 -4.872 7.817 5.238 1.00 0.00 O ATOM 687 CB TRP A 44 -7.028 7.905 3.105 1.00 0.00 C ATOM 688 CG TRP A 44 -7.716 8.618 1.979 1.00 0.00 C ATOM 689 CD1 TRP A 44 -7.123 9.348 0.987 1.00 0.00 C ATOM 690 CD2 TRP A 44 -9.124 8.671 1.729 1.00 0.00 C ATOM 691 NE1 TRP A 44 -8.076 9.853 0.138 1.00 0.00 N ATOM 692 CE2 TRP A 44 -9.313 9.450 0.570 1.00 0.00 C ATOM 693 CE3 TRP A 44 -10.246 8.134 2.369 1.00 0.00 C ATOM 694 CZ2 TRP A 44 -10.575 9.706 0.041 1.00 0.00 C ATOM 695 CZ3 TRP A 44 -11.498 8.390 1.844 1.00 0.00 C ATOM 696 CH2 TRP A 44 -11.654 9.168 0.690 1.00 0.00 C ATOM 0 H TRP A 44 -5.437 9.957 3.488 1.00 0.00 H new ATOM 0 HA TRP A 44 -7.899 8.933 4.764 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -6.034 7.599 2.778 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -7.581 6.995 3.341 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.059 9.505 0.886 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -7.894 10.433 -0.681 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -10.135 7.530 3.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -10.698 10.307 -0.848 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -12.371 7.983 2.332 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -12.646 9.347 0.304 1.00 0.00 H new ATOM 707 N PRO A 45 -6.698 7.605 6.536 1.00 0.00 N ATOM 708 CA PRO A 45 -6.001 6.964 7.664 1.00 0.00 C ATOM 709 C PRO A 45 -5.350 5.640 7.288 1.00 0.00 C ATOM 710 O PRO A 45 -4.547 5.096 8.043 1.00 0.00 O ATOM 711 CB PRO A 45 -7.109 6.727 8.698 1.00 0.00 C ATOM 712 CG PRO A 45 -8.247 7.596 8.277 1.00 0.00 C ATOM 713 CD PRO A 45 -8.141 7.739 6.787 1.00 0.00 C ATOM 0 HA PRO A 45 -5.185 7.590 8.024 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.405 5.678 8.721 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -6.770 6.985 9.701 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -9.201 7.150 8.558 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -8.194 8.569 8.765 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -8.713 6.970 6.267 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -8.521 8.703 6.447 1.00 0.00 H new ATOM 721 N THR A 46 -5.718 5.113 6.129 1.00 0.00 N ATOM 722 CA THR A 46 -5.202 3.836 5.668 1.00 0.00 C ATOM 723 C THR A 46 -5.491 3.661 4.187 1.00 0.00 C ATOM 724 O THR A 46 -6.470 4.213 3.675 1.00 0.00 O ATOM 725 CB THR A 46 -5.838 2.659 6.438 1.00 0.00 C ATOM 726 OG1 THR A 46 -6.666 3.151 7.500 1.00 0.00 O ATOM 727 CG2 THR A 46 -4.767 1.759 7.018 1.00 0.00 C ATOM 0 H THR A 46 -6.377 5.555 5.488 1.00 0.00 H new ATOM 0 HA THR A 46 -4.127 3.834 5.846 1.00 0.00 H new ATOM 0 HB THR A 46 -6.445 2.086 5.737 1.00 0.00 H new ATOM 0 HG1 THR A 46 -6.178 3.095 8.348 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.236 0.936 7.557 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.151 1.361 6.212 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.142 2.332 7.703 1.00 0.00 H new ATOM 735 N SER A 47 -4.645 2.900 3.503 1.00 0.00 N ATOM 736 CA SER A 47 -4.869 2.568 2.104 1.00 0.00 C ATOM 737 C SER A 47 -6.212 1.849 1.946 1.00 0.00 C ATOM 738 O SER A 47 -6.913 2.024 0.951 1.00 0.00 O ATOM 739 CB SER A 47 -3.727 1.687 1.598 1.00 0.00 C ATOM 740 OG SER A 47 -2.467 2.251 1.930 1.00 0.00 O ATOM 0 H SER A 47 -3.794 2.500 3.898 1.00 0.00 H new ATOM 0 HA SER A 47 -4.896 3.484 1.514 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.810 0.691 2.033 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.804 1.570 0.517 1.00 0.00 H new ATOM 0 HG SER A 47 -1.751 1.670 1.598 1.00 0.00 H new ATOM 746 N GLU A 48 -6.558 1.059 2.963 1.00 0.00 N ATOM 747 CA GLU A 48 -7.826 0.339 3.018 1.00 0.00 C ATOM 748 C GLU A 48 -9.016 1.290 2.831 1.00 0.00 C ATOM 749 O GLU A 48 -9.949 0.994 2.086 1.00 0.00 O ATOM 750 CB GLU A 48 -7.908 -0.395 4.367 1.00 0.00 C ATOM 751 CG GLU A 48 -9.104 -1.324 4.535 1.00 0.00 C ATOM 752 CD GLU A 48 -10.384 -0.600 4.906 1.00 0.00 C ATOM 753 OE1 GLU A 48 -10.302 0.455 5.582 1.00 0.00 O ATOM 754 OE2 GLU A 48 -11.467 -1.092 4.534 1.00 0.00 O ATOM 0 H GLU A 48 -5.961 0.901 3.775 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.872 -0.383 2.203 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -6.996 -0.977 4.501 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -7.932 0.348 5.164 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.262 -1.872 3.606 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -8.876 -2.061 5.305 1.00 0.00 H new ATOM 761 N HIS A 49 -8.960 2.448 3.484 1.00 0.00 N ATOM 762 CA HIS A 49 -10.077 3.390 3.460 1.00 0.00 C ATOM 763 C HIS A 49 -10.247 4.024 2.084 1.00 0.00 C ATOM 764 O HIS A 49 -11.371 4.247 1.636 1.00 0.00 O ATOM 765 CB HIS A 49 -9.911 4.471 4.532 1.00 0.00 C ATOM 766 CG HIS A 49 -10.203 3.980 5.919 1.00 0.00 C ATOM 767 ND1 HIS A 49 -9.221 3.680 6.837 1.00 0.00 N ATOM 768 CD2 HIS A 49 -11.380 3.740 6.544 1.00 0.00 C ATOM 769 CE1 HIS A 49 -9.782 3.276 7.959 1.00 0.00 C ATOM 770 NE2 HIS A 49 -11.089 3.301 7.810 1.00 0.00 N ATOM 0 H HIS A 49 -8.158 2.756 4.034 1.00 0.00 H new ATOM 0 HA HIS A 49 -10.981 2.823 3.681 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -8.891 4.854 4.497 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -10.573 5.306 4.302 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -8.217 3.758 6.674 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -12.366 3.870 6.123 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -9.256 2.974 8.853 1.00 0.00 H new ATOM 779 N TYR A 50 -9.140 4.307 1.406 1.00 0.00 N ATOM 780 CA TYR A 50 -9.217 4.837 0.050 1.00 0.00 C ATOM 781 C TYR A 50 -9.717 3.750 -0.895 1.00 0.00 C ATOM 782 O TYR A 50 -10.473 4.021 -1.826 1.00 0.00 O ATOM 783 CB TYR A 50 -7.858 5.372 -0.422 1.00 0.00 C ATOM 784 CG TYR A 50 -7.889 5.913 -1.839 1.00 0.00 C ATOM 785 CD1 TYR A 50 -8.455 7.152 -2.118 1.00 0.00 C ATOM 786 CD2 TYR A 50 -7.369 5.177 -2.896 1.00 0.00 C ATOM 787 CE1 TYR A 50 -8.502 7.639 -3.410 1.00 0.00 C ATOM 788 CE2 TYR A 50 -7.409 5.662 -4.190 1.00 0.00 C ATOM 789 CZ TYR A 50 -7.977 6.891 -4.442 1.00 0.00 C ATOM 790 OH TYR A 50 -8.033 7.367 -5.732 1.00 0.00 O ATOM 0 H TYR A 50 -8.194 4.181 1.765 1.00 0.00 H new ATOM 0 HA TYR A 50 -9.917 5.672 0.047 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -7.531 6.161 0.254 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -7.119 4.573 -0.361 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -8.864 7.743 -1.312 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -6.927 4.211 -2.704 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -8.948 8.602 -3.611 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.996 5.079 -5.000 1.00 0.00 H new ATOM 0 HH TYR A 50 -8.671 8.109 -5.779 1.00 0.00 H new ATOM 800 N PHE A 51 -9.298 2.520 -0.620 1.00 0.00 N ATOM 801 CA PHE A 51 -9.710 1.351 -1.388 1.00 0.00 C ATOM 802 C PHE A 51 -11.235 1.227 -1.411 1.00 0.00 C ATOM 803 O PHE A 51 -11.847 1.125 -2.478 1.00 0.00 O ATOM 804 CB PHE A 51 -9.072 0.104 -0.760 1.00 0.00 C ATOM 805 CG PHE A 51 -9.446 -1.200 -1.402 1.00 0.00 C ATOM 806 CD1 PHE A 51 -8.706 -1.703 -2.459 1.00 0.00 C ATOM 807 CD2 PHE A 51 -10.523 -1.936 -0.932 1.00 0.00 C ATOM 808 CE1 PHE A 51 -9.037 -2.910 -3.040 1.00 0.00 C ATOM 809 CE2 PHE A 51 -10.858 -3.145 -1.507 1.00 0.00 C ATOM 810 CZ PHE A 51 -10.114 -3.633 -2.562 1.00 0.00 C ATOM 0 H PHE A 51 -8.660 2.305 0.146 1.00 0.00 H new ATOM 0 HA PHE A 51 -9.375 1.454 -2.420 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.988 0.212 -0.799 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -9.351 0.065 0.293 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -7.861 -1.144 -2.833 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -11.107 -1.558 -0.106 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -8.455 -3.289 -3.867 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -11.700 -3.708 -1.132 1.00 0.00 H new ATOM 0 HZ PHE A 51 -10.373 -4.579 -3.014 1.00 0.00 H new ATOM 820 N GLN A 52 -11.838 1.253 -0.231 1.00 0.00 N ATOM 821 CA GLN A 52 -13.286 1.118 -0.100 1.00 0.00 C ATOM 822 C GLN A 52 -14.006 2.318 -0.701 1.00 0.00 C ATOM 823 O GLN A 52 -14.923 2.159 -1.507 1.00 0.00 O ATOM 824 CB GLN A 52 -13.673 0.978 1.369 1.00 0.00 C ATOM 825 CG GLN A 52 -12.955 -0.150 2.080 1.00 0.00 C ATOM 826 CD GLN A 52 -13.443 -1.528 1.680 1.00 0.00 C ATOM 827 OE1 GLN A 52 -13.920 -1.751 0.564 1.00 0.00 O ATOM 828 NE2 GLN A 52 -13.314 -2.467 2.598 1.00 0.00 N ATOM 0 H GLN A 52 -11.346 1.367 0.655 1.00 0.00 H new ATOM 0 HA GLN A 52 -13.587 0.222 -0.644 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -13.459 1.915 1.883 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -14.748 0.814 1.439 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -11.887 -0.078 1.873 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -13.080 -0.028 3.156 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -12.914 -2.239 3.508 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -13.614 -3.421 2.397 1.00 0.00 H new ATOM 837 N ALA A 53 -13.575 3.514 -0.312 1.00 0.00 N ATOM 838 CA ALA A 53 -14.208 4.749 -0.764 1.00 0.00 C ATOM 839 C ALA A 53 -14.182 4.862 -2.284 1.00 0.00 C ATOM 840 O ALA A 53 -15.071 5.463 -2.886 1.00 0.00 O ATOM 841 CB ALA A 53 -13.527 5.953 -0.134 1.00 0.00 C ATOM 0 H ALA A 53 -12.786 3.655 0.319 1.00 0.00 H new ATOM 0 HA ALA A 53 -15.251 4.726 -0.447 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.010 6.867 -0.480 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -13.607 5.890 0.951 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -12.475 5.967 -0.420 1.00 0.00 H new ATOM 847 N GLN A 54 -13.156 4.287 -2.897 1.00 0.00 N ATOM 848 CA GLN A 54 -13.036 4.291 -4.342 1.00 0.00 C ATOM 849 C GLN A 54 -13.952 3.234 -4.948 1.00 0.00 C ATOM 850 O GLN A 54 -14.635 3.487 -5.940 1.00 0.00 O ATOM 851 CB GLN A 54 -11.586 4.020 -4.754 1.00 0.00 C ATOM 852 CG GLN A 54 -11.271 4.398 -6.195 1.00 0.00 C ATOM 853 CD GLN A 54 -10.934 5.872 -6.370 1.00 0.00 C ATOM 854 OE1 GLN A 54 -11.499 6.728 -5.531 1.00 0.00 O flip ATOM 855 NE2 GLN A 54 -10.154 6.237 -7.250 1.00 0.00 N flip ATOM 0 H GLN A 54 -12.395 3.812 -2.412 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.332 5.272 -4.713 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -10.921 4.573 -4.090 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -11.370 2.961 -4.611 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -10.433 3.796 -6.546 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -12.126 4.151 -6.824 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -9.737 5.551 -7.879 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -9.925 7.226 -7.350 1.00 0.00 H new ATOM 864 N LYS A 55 -13.972 2.056 -4.329 1.00 0.00 N ATOM 865 CA LYS A 55 -14.763 0.926 -4.812 1.00 0.00 C ATOM 866 C LYS A 55 -16.238 1.294 -4.922 1.00 0.00 C ATOM 867 O LYS A 55 -16.918 0.900 -5.874 1.00 0.00 O ATOM 868 CB LYS A 55 -14.586 -0.280 -3.879 1.00 0.00 C ATOM 869 CG LYS A 55 -15.274 -1.550 -4.362 1.00 0.00 C ATOM 870 CD LYS A 55 -14.739 -2.786 -3.648 1.00 0.00 C ATOM 871 CE LYS A 55 -15.144 -2.836 -2.185 1.00 0.00 C ATOM 872 NZ LYS A 55 -16.553 -3.268 -2.020 1.00 0.00 N ATOM 0 H LYS A 55 -13.442 1.858 -3.480 1.00 0.00 H new ATOM 0 HA LYS A 55 -14.405 0.663 -5.807 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -13.521 -0.480 -3.760 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -14.974 -0.023 -2.893 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -16.348 -1.469 -4.194 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -15.127 -1.658 -5.437 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -15.105 -3.680 -4.153 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -13.652 -2.801 -3.721 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -14.488 -3.522 -1.649 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -15.010 -1.852 -1.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -16.635 -3.868 -1.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -17.162 -2.432 -1.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -16.851 -3.807 -2.858 1.00 0.00 H new ATOM 886 N PHE A 56 -16.724 2.051 -3.950 1.00 0.00 N ATOM 887 CA PHE A 56 -18.110 2.481 -3.945 1.00 0.00 C ATOM 888 C PHE A 56 -18.247 3.837 -4.621 1.00 0.00 C ATOM 889 O PHE A 56 -17.406 4.719 -4.449 1.00 0.00 O ATOM 890 CB PHE A 56 -18.649 2.538 -2.515 1.00 0.00 C ATOM 891 CG PHE A 56 -18.562 1.218 -1.807 1.00 0.00 C ATOM 892 CD1 PHE A 56 -19.441 0.195 -2.119 1.00 0.00 C ATOM 893 CD2 PHE A 56 -17.589 0.993 -0.849 1.00 0.00 C ATOM 894 CE1 PHE A 56 -19.353 -1.026 -1.482 1.00 0.00 C ATOM 895 CE2 PHE A 56 -17.494 -0.226 -0.212 1.00 0.00 C ATOM 896 CZ PHE A 56 -18.376 -1.237 -0.529 1.00 0.00 C ATOM 0 H PHE A 56 -16.177 2.379 -3.154 1.00 0.00 H new ATOM 0 HA PHE A 56 -18.699 1.755 -4.505 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -18.091 3.285 -1.951 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -19.688 2.866 -2.536 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -20.203 0.354 -2.868 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -16.896 1.782 -0.597 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -20.047 -1.816 -1.728 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -16.730 -0.389 0.534 1.00 0.00 H new ATOM 0 HZ PHE A 56 -18.303 -2.193 -0.032 1.00 0.00 H new ATOM 906 N LEU A 57 -19.301 3.990 -5.398 1.00 0.00 N ATOM 907 CA LEU A 57 -19.533 5.220 -6.134 1.00 0.00 C ATOM 908 C LEU A 57 -20.774 5.927 -5.603 1.00 0.00 C ATOM 909 O LEU A 57 -21.345 6.800 -6.259 1.00 0.00 O ATOM 910 CB LEU A 57 -19.635 4.953 -7.650 1.00 0.00 C ATOM 911 CG LEU A 57 -20.764 4.025 -8.135 1.00 0.00 C ATOM 912 CD1 LEU A 57 -20.810 4.028 -9.654 1.00 0.00 C ATOM 913 CD2 LEU A 57 -20.574 2.596 -7.639 1.00 0.00 C ATOM 0 H LEU A 57 -20.015 3.275 -5.537 1.00 0.00 H new ATOM 0 HA LEU A 57 -18.678 5.879 -5.983 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -19.749 5.913 -8.153 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -18.687 4.530 -7.981 1.00 0.00 H new ATOM 0 HG LEU A 57 -21.702 4.402 -7.728 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -21.610 3.371 -9.995 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -20.996 5.041 -10.010 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -19.857 3.674 -10.048 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -21.391 1.973 -8.003 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -19.627 2.205 -8.010 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -20.568 2.587 -6.549 1.00 0.00 H new ATOM 925 N ASP A 58 -21.167 5.544 -4.396 1.00 0.00 N ATOM 926 CA ASP A 58 -22.253 6.206 -3.686 1.00 0.00 C ATOM 927 C ASP A 58 -21.683 7.240 -2.732 1.00 0.00 C ATOM 928 O ASP A 58 -20.803 6.925 -1.927 1.00 0.00 O ATOM 929 CB ASP A 58 -23.091 5.196 -2.899 1.00 0.00 C ATOM 930 CG ASP A 58 -23.882 4.265 -3.792 1.00 0.00 C ATOM 931 OD1 ASP A 58 -23.343 3.216 -4.192 1.00 0.00 O ATOM 932 OD2 ASP A 58 -25.058 4.581 -4.092 1.00 0.00 O ATOM 0 H ASP A 58 -20.745 4.770 -3.883 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.896 6.692 -4.420 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -22.434 4.607 -2.259 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.777 5.733 -2.244 1.00 0.00 H new ATOM 937 N GLU A 59 -22.184 8.464 -2.813 1.00 0.00 N ATOM 938 CA GLU A 59 -21.674 9.557 -1.995 1.00 0.00 C ATOM 939 C GLU A 59 -21.842 9.266 -0.507 1.00 0.00 C ATOM 940 O GLU A 59 -20.899 9.419 0.269 1.00 0.00 O ATOM 941 CB GLU A 59 -22.366 10.872 -2.346 1.00 0.00 C ATOM 942 CG GLU A 59 -22.127 11.328 -3.775 1.00 0.00 C ATOM 943 CD GLU A 59 -22.528 12.772 -3.985 1.00 0.00 C ATOM 944 OE1 GLU A 59 -23.704 13.034 -4.313 1.00 0.00 O ATOM 945 OE2 GLU A 59 -21.670 13.659 -3.795 1.00 0.00 O ATOM 0 H GLU A 59 -22.946 8.727 -3.439 1.00 0.00 H new ATOM 0 HA GLU A 59 -20.609 9.650 -2.210 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -23.438 10.762 -2.184 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -22.019 11.648 -1.664 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -21.073 11.205 -4.023 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -22.691 10.692 -4.457 1.00 0.00 H new ATOM 952 N LYS A 60 -23.036 8.835 -0.116 1.00 0.00 N ATOM 953 CA LYS A 60 -23.318 8.530 1.282 1.00 0.00 C ATOM 954 C LYS A 60 -22.388 7.447 1.816 1.00 0.00 C ATOM 955 O LYS A 60 -21.816 7.587 2.895 1.00 0.00 O ATOM 956 CB LYS A 60 -24.772 8.088 1.465 1.00 0.00 C ATOM 957 CG LYS A 60 -25.774 9.228 1.444 1.00 0.00 C ATOM 958 CD LYS A 60 -27.181 8.720 1.712 1.00 0.00 C ATOM 959 CE LYS A 60 -28.159 9.858 1.954 1.00 0.00 C ATOM 960 NZ LYS A 60 -29.527 9.355 2.245 1.00 0.00 N ATOM 0 H LYS A 60 -23.824 8.689 -0.747 1.00 0.00 H new ATOM 0 HA LYS A 60 -23.148 9.446 1.848 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -25.027 7.380 0.677 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -24.862 7.557 2.412 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -25.502 9.970 2.195 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -25.742 9.728 0.476 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -27.520 8.125 0.864 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -27.170 8.061 2.580 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -27.810 10.467 2.788 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -28.188 10.505 1.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -30.166 10.160 2.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -29.870 8.795 1.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -29.504 8.758 3.096 1.00 0.00 H new ATOM 974 N TYR A 61 -22.217 6.376 1.053 1.00 0.00 N ATOM 975 CA TYR A 61 -21.438 5.242 1.528 1.00 0.00 C ATOM 976 C TYR A 61 -19.945 5.557 1.508 1.00 0.00 C ATOM 977 O TYR A 61 -19.190 5.079 2.353 1.00 0.00 O ATOM 978 CB TYR A 61 -21.732 3.992 0.704 1.00 0.00 C ATOM 979 CG TYR A 61 -21.666 2.729 1.529 1.00 0.00 C ATOM 980 CD1 TYR A 61 -20.469 2.048 1.708 1.00 0.00 C ATOM 981 CD2 TYR A 61 -22.806 2.228 2.142 1.00 0.00 C ATOM 982 CE1 TYR A 61 -20.412 0.901 2.475 1.00 0.00 C ATOM 983 CE2 TYR A 61 -22.758 1.082 2.910 1.00 0.00 C ATOM 984 CZ TYR A 61 -21.559 0.423 3.075 1.00 0.00 C ATOM 985 OH TYR A 61 -21.506 -0.721 3.836 1.00 0.00 O ATOM 0 H TYR A 61 -22.602 6.269 0.114 1.00 0.00 H new ATOM 0 HA TYR A 61 -21.732 5.047 2.559 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -22.722 4.079 0.257 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -21.017 3.925 -0.116 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -19.570 2.421 1.241 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -23.747 2.744 2.016 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -19.474 0.381 2.605 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -23.655 0.704 3.379 1.00 0.00 H new ATOM 0 HH TYR A 61 -20.873 -0.594 4.574 1.00 0.00 H new ATOM 995 N ARG A 62 -19.522 6.370 0.548 1.00 0.00 N ATOM 996 CA ARG A 62 -18.142 6.833 0.505 1.00 0.00 C ATOM 997 C ARG A 62 -17.856 7.705 1.724 1.00 0.00 C ATOM 998 O ARG A 62 -16.759 7.676 2.288 1.00 0.00 O ATOM 999 CB ARG A 62 -17.880 7.617 -0.785 1.00 0.00 C ATOM 1000 CG ARG A 62 -16.453 8.128 -0.916 1.00 0.00 C ATOM 1001 CD ARG A 62 -16.229 8.808 -2.256 1.00 0.00 C ATOM 1002 NE ARG A 62 -16.427 7.886 -3.375 1.00 0.00 N ATOM 1003 CZ ARG A 62 -16.870 8.255 -4.579 1.00 0.00 C ATOM 1004 NH1 ARG A 62 -17.156 9.528 -4.828 1.00 0.00 N ATOM 1005 NH2 ARG A 62 -17.035 7.344 -5.530 1.00 0.00 N ATOM 0 H ARG A 62 -20.111 6.720 -0.207 1.00 0.00 H new ATOM 0 HA ARG A 62 -17.477 5.969 0.520 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -18.107 6.979 -1.639 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -18.565 8.464 -0.829 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -16.241 8.830 -0.110 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -15.756 7.297 -0.807 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -16.913 9.651 -2.354 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -15.218 9.213 -2.293 1.00 0.00 H new ATOM 0 HE ARG A 62 -16.213 6.900 -3.226 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -17.037 10.230 -4.097 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -17.494 9.804 -5.750 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -16.823 6.364 -5.340 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -17.373 7.623 -6.451 1.00 0.00 H new ATOM 1019 N GLU A 63 -18.864 8.462 2.137 1.00 0.00 N ATOM 1020 CA GLU A 63 -18.755 9.316 3.306 1.00 0.00 C ATOM 1021 C GLU A 63 -18.698 8.469 4.576 1.00 0.00 C ATOM 1022 O GLU A 63 -18.061 8.851 5.557 1.00 0.00 O ATOM 1023 CB GLU A 63 -19.932 10.291 3.347 1.00 0.00 C ATOM 1024 CG GLU A 63 -19.807 11.367 4.411 1.00 0.00 C ATOM 1025 CD GLU A 63 -20.813 12.482 4.228 1.00 0.00 C ATOM 1026 OE1 GLU A 63 -20.497 13.457 3.509 1.00 0.00 O ATOM 1027 OE2 GLU A 63 -21.918 12.398 4.801 1.00 0.00 O ATOM 0 H GLU A 63 -19.772 8.500 1.674 1.00 0.00 H new ATOM 0 HA GLU A 63 -17.832 9.893 3.245 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -20.029 10.768 2.372 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -20.850 9.729 3.519 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.942 10.918 5.395 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -18.800 11.783 4.386 1.00 0.00 H new ATOM 1034 N GLU A 64 -19.363 7.315 4.549 1.00 0.00 N ATOM 1035 CA GLU A 64 -19.278 6.355 5.648 1.00 0.00 C ATOM 1036 C GLU A 64 -17.835 5.908 5.844 1.00 0.00 C ATOM 1037 O GLU A 64 -17.312 5.922 6.958 1.00 0.00 O ATOM 1038 CB GLU A 64 -20.151 5.128 5.371 1.00 0.00 C ATOM 1039 CG GLU A 64 -21.641 5.414 5.343 1.00 0.00 C ATOM 1040 CD GLU A 64 -22.171 5.879 6.681 1.00 0.00 C ATOM 1041 OE1 GLU A 64 -22.042 5.127 7.671 1.00 0.00 O ATOM 1042 OE2 GLU A 64 -22.716 6.999 6.754 1.00 0.00 O ATOM 0 H GLU A 64 -19.965 7.023 3.780 1.00 0.00 H new ATOM 0 HA GLU A 64 -19.637 6.847 6.552 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -19.858 4.697 4.414 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.952 4.375 6.134 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -21.847 6.176 4.591 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -22.174 4.513 5.039 1.00 0.00 H new ATOM 1049 N ILE A 65 -17.194 5.528 4.742 1.00 0.00 N ATOM 1050 CA ILE A 65 -15.814 5.055 4.767 1.00 0.00 C ATOM 1051 C ILE A 65 -14.869 6.148 5.267 1.00 0.00 C ATOM 1052 O ILE A 65 -13.920 5.879 6.002 1.00 0.00 O ATOM 1053 CB ILE A 65 -15.353 4.601 3.363 1.00 0.00 C ATOM 1054 CG1 ILE A 65 -16.322 3.567 2.776 1.00 0.00 C ATOM 1055 CG2 ILE A 65 -13.943 4.033 3.424 1.00 0.00 C ATOM 1056 CD1 ILE A 65 -16.390 2.273 3.558 1.00 0.00 C ATOM 0 H ILE A 65 -17.614 5.539 3.812 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.780 4.205 5.449 1.00 0.00 H new ATOM 0 HB ILE A 65 -15.349 5.473 2.709 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -17.319 4.004 2.730 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -16.023 3.345 1.751 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -13.634 3.718 2.427 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -13.258 4.797 3.792 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -13.925 3.176 4.097 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -17.096 1.595 3.079 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -15.403 1.811 3.583 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -16.719 2.480 4.576 1.00 0.00 H new ATOM 1068 N ARG A 66 -15.147 7.383 4.868 1.00 0.00 N ATOM 1069 CA ARG A 66 -14.302 8.518 5.224 1.00 0.00 C ATOM 1070 C ARG A 66 -14.442 8.862 6.707 1.00 0.00 C ATOM 1071 O ARG A 66 -13.546 9.454 7.307 1.00 0.00 O ATOM 1072 CB ARG A 66 -14.686 9.740 4.385 1.00 0.00 C ATOM 1073 CG ARG A 66 -13.645 10.849 4.405 1.00 0.00 C ATOM 1074 CD ARG A 66 -14.237 12.177 3.960 1.00 0.00 C ATOM 1075 NE ARG A 66 -15.086 12.764 4.996 1.00 0.00 N ATOM 1076 CZ ARG A 66 -16.171 13.499 4.760 1.00 0.00 C ATOM 1077 NH1 ARG A 66 -16.583 13.719 3.518 1.00 0.00 N ATOM 1078 NH2 ARG A 66 -16.845 14.016 5.779 1.00 0.00 N ATOM 0 H ARG A 66 -15.955 7.626 4.295 1.00 0.00 H new ATOM 0 HA ARG A 66 -13.267 8.242 5.024 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -14.848 9.425 3.354 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -15.633 10.137 4.750 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -13.238 10.950 5.411 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -12.815 10.582 3.751 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -13.432 12.870 3.713 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -14.821 12.029 3.051 1.00 0.00 H new ATOM 0 HE ARG A 66 -14.829 12.599 5.969 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -16.067 13.323 2.732 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -17.416 14.284 3.349 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -16.531 13.849 6.735 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -17.677 14.580 5.606 1.00 0.00 H new ATOM 1092 N ARG A 67 -15.568 8.482 7.293 1.00 0.00 N ATOM 1093 CA ARG A 67 -15.885 8.867 8.663 1.00 0.00 C ATOM 1094 C ARG A 67 -15.588 7.755 9.661 1.00 0.00 C ATOM 1095 O ARG A 67 -16.030 7.815 10.809 1.00 0.00 O ATOM 1096 CB ARG A 67 -17.353 9.277 8.756 1.00 0.00 C ATOM 1097 CG ARG A 67 -17.626 10.677 8.231 1.00 0.00 C ATOM 1098 CD ARG A 67 -19.078 10.845 7.823 1.00 0.00 C ATOM 1099 NE ARG A 67 -20.007 10.405 8.862 1.00 0.00 N ATOM 1100 CZ ARG A 67 -21.034 9.583 8.631 1.00 0.00 C ATOM 1101 NH1 ARG A 67 -21.228 9.095 7.410 1.00 0.00 N ATOM 1102 NH2 ARG A 67 -21.859 9.245 9.614 1.00 0.00 N ATOM 0 H ARG A 67 -16.279 7.907 6.842 1.00 0.00 H new ATOM 0 HA ARG A 67 -15.246 9.711 8.923 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -17.957 8.563 8.196 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -17.673 9.219 9.796 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -17.376 11.410 8.998 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -16.981 10.878 7.376 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -19.268 11.893 7.591 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -19.263 10.278 6.911 1.00 0.00 H new ATOM 0 HE ARG A 67 -19.863 10.743 9.813 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -20.593 9.348 6.653 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -22.011 8.467 7.230 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -21.711 9.614 10.554 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -22.641 8.617 9.430 1.00 0.00 H new ATOM 1116 N VAL A 68 -14.851 6.741 9.237 1.00 0.00 N ATOM 1117 CA VAL A 68 -14.414 5.704 10.161 1.00 0.00 C ATOM 1118 C VAL A 68 -12.892 5.660 10.227 1.00 0.00 C ATOM 1119 O VAL A 68 -12.210 5.683 9.201 1.00 0.00 O ATOM 1120 CB VAL A 68 -14.969 4.299 9.807 1.00 0.00 C ATOM 1121 CG1 VAL A 68 -16.489 4.308 9.792 1.00 0.00 C ATOM 1122 CG2 VAL A 68 -14.420 3.791 8.483 1.00 0.00 C ATOM 0 H VAL A 68 -14.545 6.613 8.272 1.00 0.00 H new ATOM 0 HA VAL A 68 -14.820 5.969 11.137 1.00 0.00 H new ATOM 0 HB VAL A 68 -14.634 3.612 10.584 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -16.856 3.313 9.542 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -16.861 4.595 10.776 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -16.841 5.023 9.048 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -14.833 2.805 8.272 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -14.699 4.479 7.685 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -13.334 3.724 8.541 1.00 0.00 H new ATOM 1132 N SER A 69 -12.364 5.624 11.437 1.00 0.00 N ATOM 1133 CA SER A 69 -10.929 5.563 11.636 1.00 0.00 C ATOM 1134 C SER A 69 -10.452 4.118 11.565 1.00 0.00 C ATOM 1135 O SER A 69 -9.333 3.837 11.133 1.00 0.00 O ATOM 1136 CB SER A 69 -10.566 6.177 12.987 1.00 0.00 C ATOM 1137 OG SER A 69 -11.149 7.463 13.132 1.00 0.00 O ATOM 0 H SER A 69 -12.910 5.636 12.298 1.00 0.00 H new ATOM 0 HA SER A 69 -10.435 6.131 10.848 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.908 5.525 13.791 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.482 6.252 13.077 1.00 0.00 H new ATOM 0 HG SER A 69 -10.905 7.836 14.005 1.00 0.00 H new ATOM 1143 N SER A 70 -11.322 3.202 11.972 1.00 0.00 N ATOM 1144 CA SER A 70 -10.994 1.788 11.970 1.00 0.00 C ATOM 1145 C SER A 70 -11.167 1.188 10.579 1.00 0.00 C ATOM 1146 O SER A 70 -12.246 1.263 9.987 1.00 0.00 O ATOM 1147 CB SER A 70 -11.864 1.041 12.982 1.00 0.00 C ATOM 1148 OG SER A 70 -11.717 1.589 14.280 1.00 0.00 O ATOM 0 H SER A 70 -12.261 3.417 12.308 1.00 0.00 H new ATOM 0 HA SER A 70 -9.948 1.682 12.257 1.00 0.00 H new ATOM 0 HB2 SER A 70 -12.909 1.094 12.677 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.589 -0.014 12.995 1.00 0.00 H new ATOM 0 HG SER A 70 -12.284 1.096 14.909 1.00 0.00 H new ATOM 1154 N PRO A 71 -10.091 0.604 10.031 1.00 0.00 N ATOM 1155 CA PRO A 71 -10.116 -0.046 8.721 1.00 0.00 C ATOM 1156 C PRO A 71 -10.905 -1.349 8.751 1.00 0.00 C ATOM 1157 O PRO A 71 -11.561 -1.707 7.782 1.00 0.00 O ATOM 1158 CB PRO A 71 -8.637 -0.320 8.409 1.00 0.00 C ATOM 1159 CG PRO A 71 -7.857 0.422 9.443 1.00 0.00 C ATOM 1160 CD PRO A 71 -8.754 0.544 10.638 1.00 0.00 C ATOM 0 HA PRO A 71 -10.603 0.575 7.970 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.421 -1.388 8.448 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -8.380 0.021 7.406 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -6.941 -0.112 9.697 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -7.562 1.405 9.076 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.652 -0.308 11.310 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.533 1.438 11.221 1.00 0.00 H new ATOM 1168 N MET A 72 -10.852 -2.044 9.883 1.00 0.00 N ATOM 1169 CA MET A 72 -11.557 -3.314 10.033 1.00 0.00 C ATOM 1170 C MET A 72 -13.062 -3.123 9.857 1.00 0.00 C ATOM 1171 O MET A 72 -13.732 -3.951 9.243 1.00 0.00 O ATOM 1172 CB MET A 72 -11.262 -3.934 11.402 1.00 0.00 C ATOM 1173 CG MET A 72 -11.991 -5.247 11.648 1.00 0.00 C ATOM 1174 SD MET A 72 -11.586 -5.983 13.244 1.00 0.00 S ATOM 1175 CE MET A 72 -9.838 -6.317 13.026 1.00 0.00 C ATOM 0 H MET A 72 -10.330 -1.751 10.709 1.00 0.00 H new ATOM 0 HA MET A 72 -11.201 -3.991 9.257 1.00 0.00 H new ATOM 0 HB2 MET A 72 -10.189 -4.102 11.491 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.539 -3.223 12.180 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.066 -5.076 11.594 1.00 0.00 H new ATOM 0 HG3 MET A 72 -11.740 -5.951 10.854 1.00 0.00 H new ATOM 0 HE1 MET A 72 -9.523 -7.083 13.735 1.00 0.00 H new ATOM 0 HE2 MET A 72 -9.658 -6.667 12.010 1.00 0.00 H new ATOM 0 HE3 MET A 72 -9.269 -5.404 13.201 1.00 0.00 H new ATOM 1185 N VAL A 73 -13.579 -2.024 10.392 1.00 0.00 N ATOM 1186 CA VAL A 73 -14.992 -1.696 10.252 1.00 0.00 C ATOM 1187 C VAL A 73 -15.352 -1.522 8.781 1.00 0.00 C ATOM 1188 O VAL A 73 -16.283 -2.154 8.279 1.00 0.00 O ATOM 1189 CB VAL A 73 -15.352 -0.407 11.025 1.00 0.00 C ATOM 1190 CG1 VAL A 73 -16.814 -0.040 10.823 1.00 0.00 C ATOM 1191 CG2 VAL A 73 -15.042 -0.566 12.505 1.00 0.00 C ATOM 0 H VAL A 73 -13.040 -1.344 10.928 1.00 0.00 H new ATOM 0 HA VAL A 73 -15.564 -2.523 10.674 1.00 0.00 H new ATOM 0 HB VAL A 73 -14.742 0.405 10.629 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -17.041 0.871 11.378 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -17.005 0.124 9.762 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.446 -0.851 11.184 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -15.302 0.352 13.032 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.622 -1.395 12.911 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -13.979 -0.770 12.634 1.00 0.00 H new ATOM 1201 N ALA A 74 -14.584 -0.684 8.094 1.00 0.00 N ATOM 1202 CA ALA A 74 -14.813 -0.410 6.681 1.00 0.00 C ATOM 1203 C ALA A 74 -14.639 -1.672 5.844 1.00 0.00 C ATOM 1204 O ALA A 74 -15.412 -1.925 4.924 1.00 0.00 O ATOM 1205 CB ALA A 74 -13.870 0.680 6.196 1.00 0.00 C ATOM 0 H ALA A 74 -13.793 -0.180 8.496 1.00 0.00 H new ATOM 0 HA ALA A 74 -15.840 -0.065 6.564 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -14.052 0.875 5.139 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -14.043 1.592 6.768 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -12.838 0.356 6.333 1.00 0.00 H new ATOM 1211 N ALA A 75 -13.628 -2.461 6.179 1.00 0.00 N ATOM 1212 CA ALA A 75 -13.346 -3.702 5.471 1.00 0.00 C ATOM 1213 C ALA A 75 -14.517 -4.672 5.552 1.00 0.00 C ATOM 1214 O ALA A 75 -14.974 -5.190 4.530 1.00 0.00 O ATOM 1215 CB ALA A 75 -12.086 -4.352 6.025 1.00 0.00 C ATOM 0 H ALA A 75 -12.984 -2.261 6.944 1.00 0.00 H new ATOM 0 HA ALA A 75 -13.189 -3.456 4.421 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -11.888 -5.279 5.486 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -11.242 -3.673 5.902 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -12.225 -4.570 7.084 1.00 0.00 H new ATOM 1221 N ARG A 76 -15.014 -4.905 6.760 1.00 0.00 N ATOM 1222 CA ARG A 76 -16.068 -5.890 6.973 1.00 0.00 C ATOM 1223 C ARG A 76 -17.364 -5.490 6.275 1.00 0.00 C ATOM 1224 O ARG A 76 -17.967 -6.303 5.570 1.00 0.00 O ATOM 1225 CB ARG A 76 -16.315 -6.110 8.464 1.00 0.00 C ATOM 1226 CG ARG A 76 -15.122 -6.708 9.190 1.00 0.00 C ATOM 1227 CD ARG A 76 -15.470 -7.088 10.620 1.00 0.00 C ATOM 1228 NE ARG A 76 -16.443 -8.179 10.669 1.00 0.00 N ATOM 1229 CZ ARG A 76 -16.913 -8.712 11.793 1.00 0.00 C ATOM 1230 NH1 ARG A 76 -16.509 -8.259 12.974 1.00 0.00 N ATOM 1231 NH2 ARG A 76 -17.788 -9.705 11.739 1.00 0.00 N ATOM 0 H ARG A 76 -14.705 -4.427 7.606 1.00 0.00 H new ATOM 0 HA ARG A 76 -15.727 -6.827 6.533 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -16.573 -5.157 8.927 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -17.175 -6.768 8.589 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -14.773 -7.590 8.653 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -14.301 -5.991 9.193 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -14.564 -7.385 11.148 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -15.872 -6.218 11.140 1.00 0.00 H new ATOM 0 HE ARG A 76 -16.783 -8.555 9.784 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -15.833 -7.497 13.024 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -16.874 -8.673 13.831 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -18.101 -10.060 10.836 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -18.149 -10.114 12.601 1.00 0.00 H new ATOM 1245 N MET A 77 -17.788 -4.240 6.446 1.00 0.00 N ATOM 1246 CA MET A 77 -19.046 -3.788 5.854 1.00 0.00 C ATOM 1247 C MET A 77 -18.850 -3.333 4.409 1.00 0.00 C ATOM 1248 O MET A 77 -19.816 -3.067 3.691 1.00 0.00 O ATOM 1249 CB MET A 77 -19.705 -2.688 6.710 1.00 0.00 C ATOM 1250 CG MET A 77 -18.891 -1.414 6.892 1.00 0.00 C ATOM 1251 SD MET A 77 -19.033 -0.268 5.509 1.00 0.00 S ATOM 1252 CE MET A 77 -18.324 1.211 6.229 1.00 0.00 C ATOM 0 H MET A 77 -17.288 -3.530 6.982 1.00 0.00 H new ATOM 0 HA MET A 77 -19.727 -4.639 5.837 1.00 0.00 H new ATOM 0 HB2 MET A 77 -20.661 -2.425 6.257 1.00 0.00 H new ATOM 0 HB3 MET A 77 -19.923 -3.102 7.695 1.00 0.00 H new ATOM 0 HG2 MET A 77 -19.215 -0.912 7.804 1.00 0.00 H new ATOM 0 HG3 MET A 77 -17.842 -1.678 7.029 1.00 0.00 H new ATOM 0 HE1 MET A 77 -18.795 2.091 5.791 1.00 0.00 H new ATOM 0 HE2 MET A 77 -18.492 1.208 7.306 1.00 0.00 H new ATOM 0 HE3 MET A 77 -17.253 1.236 6.029 1.00 0.00 H new ATOM 1262 N GLY A 78 -17.601 -3.253 3.987 1.00 0.00 N ATOM 1263 CA GLY A 78 -17.301 -2.902 2.617 1.00 0.00 C ATOM 1264 C GLY A 78 -17.119 -4.114 1.723 1.00 0.00 C ATOM 1265 O GLY A 78 -17.167 -4.001 0.499 1.00 0.00 O ATOM 0 H GLY A 78 -16.784 -3.426 4.572 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -18.106 -2.283 2.221 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -16.393 -2.299 2.592 1.00 0.00 H new ATOM 1269 N ARG A 79 -16.904 -5.280 2.325 1.00 0.00 N ATOM 1270 CA ARG A 79 -16.618 -6.486 1.553 1.00 0.00 C ATOM 1271 C ARG A 79 -17.867 -7.270 1.167 1.00 0.00 C ATOM 1272 O ARG A 79 -17.760 -8.302 0.504 1.00 0.00 O ATOM 1273 CB ARG A 79 -15.653 -7.410 2.294 1.00 0.00 C ATOM 1274 CG ARG A 79 -14.189 -7.067 2.071 1.00 0.00 C ATOM 1275 CD ARG A 79 -13.284 -8.229 2.451 1.00 0.00 C ATOM 1276 NE ARG A 79 -13.639 -9.451 1.725 1.00 0.00 N ATOM 1277 CZ ARG A 79 -12.750 -10.320 1.239 1.00 0.00 C ATOM 1278 NH1 ARG A 79 -11.449 -10.077 1.346 1.00 0.00 N ATOM 1279 NH2 ARG A 79 -13.164 -11.422 0.625 1.00 0.00 N ATOM 0 H ARG A 79 -16.922 -5.416 3.336 1.00 0.00 H new ATOM 0 HA ARG A 79 -16.154 -6.131 0.633 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -15.869 -7.366 3.361 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -15.829 -8.437 1.975 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -14.030 -6.807 1.025 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -13.925 -6.190 2.661 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -12.247 -7.968 2.239 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -13.354 -8.409 3.524 1.00 0.00 H new ATOM 0 HE ARG A 79 -14.629 -9.651 1.582 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -11.125 -9.223 1.801 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -10.773 -10.744 0.973 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -14.162 -11.605 0.524 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -12.484 -12.085 0.254 1.00 0.00 H new ATOM 1293 N ASP A 80 -19.045 -6.817 1.571 1.00 0.00 N ATOM 1294 CA ASP A 80 -20.258 -7.475 1.110 1.00 0.00 C ATOM 1295 C ASP A 80 -20.614 -6.947 -0.270 1.00 0.00 C ATOM 1296 O ASP A 80 -20.610 -5.740 -0.511 1.00 0.00 O ATOM 1297 CB ASP A 80 -21.432 -7.323 2.094 1.00 0.00 C ATOM 1298 CG ASP A 80 -21.920 -5.903 2.264 1.00 0.00 C ATOM 1299 OD1 ASP A 80 -22.770 -5.453 1.463 1.00 0.00 O ATOM 1300 OD2 ASP A 80 -21.476 -5.233 3.219 1.00 0.00 O ATOM 0 H ASP A 80 -19.186 -6.023 2.196 1.00 0.00 H new ATOM 0 HA ASP A 80 -20.063 -8.546 1.053 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -22.261 -7.941 1.750 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -21.128 -7.709 3.067 1.00 0.00 H new ATOM 1305 N ARG A 81 -20.884 -7.866 -1.183 1.00 0.00 N ATOM 1306 CA ARG A 81 -21.049 -7.530 -2.588 1.00 0.00 C ATOM 1307 C ARG A 81 -22.525 -7.597 -2.984 1.00 0.00 C ATOM 1308 O ARG A 81 -22.873 -7.762 -4.154 1.00 0.00 O ATOM 1309 CB ARG A 81 -20.191 -8.486 -3.425 1.00 0.00 C ATOM 1310 CG ARG A 81 -20.101 -8.137 -4.901 1.00 0.00 C ATOM 1311 CD ARG A 81 -19.135 -9.064 -5.620 1.00 0.00 C ATOM 1312 NE ARG A 81 -19.389 -10.471 -5.304 1.00 0.00 N ATOM 1313 CZ ARG A 81 -19.250 -11.469 -6.173 1.00 0.00 C ATOM 1314 NH1 ARG A 81 -18.895 -11.222 -7.428 1.00 0.00 N ATOM 1315 NH2 ARG A 81 -19.469 -12.717 -5.785 1.00 0.00 N ATOM 0 H ARG A 81 -20.994 -8.858 -0.974 1.00 0.00 H new ATOM 0 HA ARG A 81 -20.717 -6.508 -2.772 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -19.184 -8.506 -3.009 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -20.596 -9.493 -3.329 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -21.088 -8.210 -5.357 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -19.773 -7.104 -5.015 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -19.220 -8.913 -6.696 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -18.112 -8.809 -5.342 1.00 0.00 H new ATOM 0 HE ARG A 81 -19.692 -10.701 -4.357 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -18.727 -10.263 -7.731 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -18.790 -11.992 -8.089 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -19.744 -12.911 -4.822 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -19.363 -13.484 -6.449 1.00 0.00 H new ATOM 1329 N SER A 82 -23.393 -7.468 -1.990 1.00 0.00 N ATOM 1330 CA SER A 82 -24.822 -7.380 -2.238 1.00 0.00 C ATOM 1331 C SER A 82 -25.152 -6.034 -2.878 1.00 0.00 C ATOM 1332 O SER A 82 -26.006 -5.940 -3.762 1.00 0.00 O ATOM 1333 CB SER A 82 -25.595 -7.563 -0.931 1.00 0.00 C ATOM 1334 OG SER A 82 -25.330 -8.838 -0.363 1.00 0.00 O ATOM 0 H SER A 82 -23.131 -7.422 -1.005 1.00 0.00 H new ATOM 0 HA SER A 82 -25.118 -8.174 -2.924 1.00 0.00 H new ATOM 0 HB2 SER A 82 -25.316 -6.780 -0.225 1.00 0.00 H new ATOM 0 HB3 SER A 82 -26.664 -7.458 -1.117 1.00 0.00 H new ATOM 0 HG SER A 82 -25.832 -8.935 0.473 1.00 0.00 H new ATOM 1340 N LYS A 83 -24.446 -5.001 -2.440 1.00 0.00 N ATOM 1341 CA LYS A 83 -24.584 -3.678 -3.023 1.00 0.00 C ATOM 1342 C LYS A 83 -23.656 -3.545 -4.231 1.00 0.00 C ATOM 1343 O LYS A 83 -22.687 -4.298 -4.357 1.00 0.00 O ATOM 1344 CB LYS A 83 -24.295 -2.595 -1.975 1.00 0.00 C ATOM 1345 CG LYS A 83 -23.075 -2.868 -1.112 1.00 0.00 C ATOM 1346 CD LYS A 83 -22.782 -1.689 -0.200 1.00 0.00 C ATOM 1347 CE LYS A 83 -21.684 -2.005 0.801 1.00 0.00 C ATOM 1348 NZ LYS A 83 -22.158 -2.890 1.896 1.00 0.00 N ATOM 0 H LYS A 83 -23.769 -5.057 -1.679 1.00 0.00 H new ATOM 0 HA LYS A 83 -25.611 -3.542 -3.363 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -24.159 -1.641 -2.484 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -25.166 -2.490 -1.329 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -23.241 -3.764 -0.513 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -22.212 -3.065 -1.747 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -22.488 -0.829 -0.802 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -23.690 -1.409 0.334 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -20.851 -2.483 0.285 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -21.304 -1.076 1.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -21.348 -3.188 2.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -22.839 -2.374 2.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -22.619 -3.729 1.489 1.00 0.00 H new ATOM 1362 N PRO A 84 -23.950 -2.609 -5.145 1.00 0.00 N ATOM 1363 CA PRO A 84 -23.199 -2.461 -6.392 1.00 0.00 C ATOM 1364 C PRO A 84 -21.800 -1.889 -6.194 1.00 0.00 C ATOM 1365 O PRO A 84 -21.525 -1.184 -5.222 1.00 0.00 O ATOM 1366 CB PRO A 84 -24.051 -1.487 -7.204 1.00 0.00 C ATOM 1367 CG PRO A 84 -24.771 -0.683 -6.186 1.00 0.00 C ATOM 1368 CD PRO A 84 -25.035 -1.616 -5.037 1.00 0.00 C ATOM 0 HA PRO A 84 -23.037 -3.427 -6.870 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -23.433 -0.856 -7.843 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -24.746 -2.016 -7.856 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -24.172 0.170 -5.867 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -25.703 -0.286 -6.589 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -25.007 -1.093 -4.081 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -26.017 -2.083 -5.117 1.00 0.00 H new ATOM 1376 N LEU A 85 -20.924 -2.207 -7.130 1.00 0.00 N ATOM 1377 CA LEU A 85 -19.578 -1.668 -7.146 1.00 0.00 C ATOM 1378 C LEU A 85 -19.371 -0.937 -8.462 1.00 0.00 C ATOM 1379 O LEU A 85 -20.226 -1.010 -9.348 1.00 0.00 O ATOM 1380 CB LEU A 85 -18.545 -2.795 -7.012 1.00 0.00 C ATOM 1381 CG LEU A 85 -18.765 -3.756 -5.839 1.00 0.00 C ATOM 1382 CD1 LEU A 85 -17.717 -4.857 -5.850 1.00 0.00 C ATOM 1383 CD2 LEU A 85 -18.736 -3.008 -4.516 1.00 0.00 C ATOM 0 H LEU A 85 -21.126 -2.846 -7.899 1.00 0.00 H new ATOM 0 HA LEU A 85 -19.448 -0.985 -6.307 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -18.541 -3.373 -7.936 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -17.556 -2.348 -6.912 1.00 0.00 H new ATOM 0 HG LEU A 85 -19.749 -4.212 -5.952 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -17.888 -5.531 -5.010 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -17.786 -5.416 -6.783 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -16.724 -4.415 -5.764 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -18.894 -3.710 -3.697 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -17.768 -2.521 -4.394 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -19.525 -2.256 -4.506 1.00 0.00 H new ATOM 1395 N ARG A 86 -18.259 -0.233 -8.606 1.00 0.00 N ATOM 1396 CA ARG A 86 -17.956 0.379 -9.887 1.00 0.00 C ATOM 1397 C ARG A 86 -17.589 -0.709 -10.894 1.00 0.00 C ATOM 1398 O ARG A 86 -16.921 -1.684 -10.553 1.00 0.00 O ATOM 1399 CB ARG A 86 -16.848 1.431 -9.775 1.00 0.00 C ATOM 1400 CG ARG A 86 -15.493 0.890 -9.358 1.00 0.00 C ATOM 1401 CD ARG A 86 -14.425 1.957 -9.504 1.00 0.00 C ATOM 1402 NE ARG A 86 -14.636 3.083 -8.596 1.00 0.00 N ATOM 1403 CZ ARG A 86 -14.520 4.365 -8.948 1.00 0.00 C ATOM 1404 NH1 ARG A 86 -14.223 4.697 -10.197 1.00 0.00 N ATOM 1405 NH2 ARG A 86 -14.699 5.313 -8.040 1.00 0.00 N ATOM 0 H ARG A 86 -17.569 -0.074 -7.872 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.844 0.905 -10.236 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -16.743 1.931 -10.738 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -17.158 2.189 -9.055 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -15.534 0.548 -8.324 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -15.237 0.025 -9.970 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -13.447 1.517 -9.312 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.415 2.319 -10.532 1.00 0.00 H new ATOM 0 HE ARG A 86 -14.888 2.875 -7.630 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.081 3.970 -10.898 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -14.136 5.680 -10.457 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -14.924 5.061 -7.078 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -14.612 6.295 -8.303 1.00 0.00 H new ATOM 1419 N LYS A 87 -18.040 -0.533 -12.124 1.00 0.00 N ATOM 1420 CA LYS A 87 -17.974 -1.582 -13.138 1.00 0.00 C ATOM 1421 C LYS A 87 -16.535 -2.004 -13.439 1.00 0.00 C ATOM 1422 O LYS A 87 -16.223 -3.195 -13.471 1.00 0.00 O ATOM 1423 CB LYS A 87 -18.670 -1.099 -14.411 1.00 0.00 C ATOM 1424 CG LYS A 87 -18.865 -2.177 -15.465 1.00 0.00 C ATOM 1425 CD LYS A 87 -19.797 -1.700 -16.567 1.00 0.00 C ATOM 1426 CE LYS A 87 -21.167 -1.337 -16.009 1.00 0.00 C ATOM 1427 NZ LYS A 87 -22.078 -0.809 -17.057 1.00 0.00 N ATOM 0 H LYS A 87 -18.462 0.336 -12.451 1.00 0.00 H new ATOM 0 HA LYS A 87 -18.485 -2.462 -12.749 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -19.644 -0.687 -14.145 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -18.087 -0.286 -14.843 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -17.901 -2.451 -15.893 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -19.274 -3.074 -15.001 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -19.363 -0.833 -17.065 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -19.903 -2.480 -17.321 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -21.616 -2.218 -15.550 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -21.051 -0.592 -15.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -22.998 -0.575 -16.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -21.664 0.047 -17.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -22.211 -1.529 -17.796 1.00 0.00 H new ATOM 1441 N ASN A 88 -15.656 -1.030 -13.629 1.00 0.00 N ATOM 1442 CA ASN A 88 -14.274 -1.310 -14.021 1.00 0.00 C ATOM 1443 C ASN A 88 -13.384 -1.567 -12.808 1.00 0.00 C ATOM 1444 O ASN A 88 -12.163 -1.409 -12.882 1.00 0.00 O ATOM 1445 CB ASN A 88 -13.703 -0.144 -14.836 1.00 0.00 C ATOM 1446 CG ASN A 88 -14.493 0.129 -16.098 1.00 0.00 C ATOM 1447 OD1 ASN A 88 -15.425 0.934 -16.098 1.00 0.00 O ATOM 1448 ND2 ASN A 88 -14.135 -0.542 -17.182 1.00 0.00 N ATOM 0 H ASN A 88 -15.871 -0.039 -13.519 1.00 0.00 H new ATOM 0 HA ASN A 88 -14.287 -2.212 -14.632 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -13.691 0.754 -14.218 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -12.668 -0.363 -15.100 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -14.637 -0.401 -18.058 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -13.357 -1.200 -17.141 1.00 0.00 H new ATOM 1455 N TRP A 89 -13.991 -1.994 -11.705 1.00 0.00 N ATOM 1456 CA TRP A 89 -13.259 -2.222 -10.460 1.00 0.00 C ATOM 1457 C TRP A 89 -12.150 -3.259 -10.642 1.00 0.00 C ATOM 1458 O TRP A 89 -11.074 -3.137 -10.060 1.00 0.00 O ATOM 1459 CB TRP A 89 -14.214 -2.667 -9.349 1.00 0.00 C ATOM 1460 CG TRP A 89 -13.517 -2.947 -8.055 1.00 0.00 C ATOM 1461 CD1 TRP A 89 -13.455 -4.143 -7.399 1.00 0.00 C ATOM 1462 CD2 TRP A 89 -12.761 -2.017 -7.274 1.00 0.00 C ATOM 1463 NE1 TRP A 89 -12.716 -4.009 -6.250 1.00 0.00 N ATOM 1464 CE2 TRP A 89 -12.277 -2.713 -6.153 1.00 0.00 C ATOM 1465 CE3 TRP A 89 -12.449 -0.660 -7.412 1.00 0.00 C ATOM 1466 CZ2 TRP A 89 -11.497 -2.099 -5.179 1.00 0.00 C ATOM 1467 CZ3 TRP A 89 -11.675 -0.052 -6.443 1.00 0.00 C ATOM 1468 CH2 TRP A 89 -11.206 -0.772 -5.339 1.00 0.00 C ATOM 0 H TRP A 89 -14.990 -2.190 -11.646 1.00 0.00 H new ATOM 0 HA TRP A 89 -12.795 -1.278 -10.175 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -14.964 -1.892 -9.191 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -14.744 -3.563 -9.671 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -13.919 -5.059 -7.735 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -12.525 -4.752 -5.578 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -12.807 -0.098 -8.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -11.133 -2.651 -4.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -11.428 0.995 -6.539 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -10.602 -0.270 -4.598 1.00 0.00 H new ATOM 1479 N GLU A 90 -12.417 -4.262 -11.468 1.00 0.00 N ATOM 1480 CA GLU A 90 -11.473 -5.354 -11.699 1.00 0.00 C ATOM 1481 C GLU A 90 -10.135 -4.845 -12.240 1.00 0.00 C ATOM 1482 O GLU A 90 -9.085 -5.437 -11.986 1.00 0.00 O ATOM 1483 CB GLU A 90 -12.078 -6.362 -12.677 1.00 0.00 C ATOM 1484 CG GLU A 90 -12.537 -5.734 -13.982 1.00 0.00 C ATOM 1485 CD GLU A 90 -13.050 -6.755 -14.969 1.00 0.00 C ATOM 1486 OE1 GLU A 90 -12.227 -7.345 -15.700 1.00 0.00 O ATOM 1487 OE2 GLU A 90 -14.278 -6.969 -15.024 1.00 0.00 O ATOM 0 H GLU A 90 -13.287 -4.344 -11.995 1.00 0.00 H new ATOM 0 HA GLU A 90 -11.281 -5.837 -10.741 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -11.340 -7.135 -12.894 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -12.926 -6.855 -12.201 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -13.323 -5.008 -13.775 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -11.707 -5.187 -14.429 1.00 0.00 H new ATOM 1494 N SER A 91 -10.176 -3.749 -12.981 1.00 0.00 N ATOM 1495 CA SER A 91 -8.976 -3.206 -13.591 1.00 0.00 C ATOM 1496 C SER A 91 -8.357 -2.123 -12.714 1.00 0.00 C ATOM 1497 O SER A 91 -7.138 -2.062 -12.552 1.00 0.00 O ATOM 1498 CB SER A 91 -9.302 -2.645 -14.973 1.00 0.00 C ATOM 1499 OG SER A 91 -9.909 -3.633 -15.792 1.00 0.00 O ATOM 0 H SER A 91 -11.026 -3.220 -13.173 1.00 0.00 H new ATOM 0 HA SER A 91 -8.249 -4.012 -13.694 1.00 0.00 H new ATOM 0 HB2 SER A 91 -9.970 -1.789 -14.874 1.00 0.00 H new ATOM 0 HB3 SER A 91 -8.390 -2.284 -15.448 1.00 0.00 H new ATOM 0 HG SER A 91 -10.110 -3.250 -16.671 1.00 0.00 H new ATOM 1505 N VAL A 92 -9.197 -1.279 -12.125 1.00 0.00 N ATOM 1506 CA VAL A 92 -8.708 -0.158 -11.334 1.00 0.00 C ATOM 1507 C VAL A 92 -8.271 -0.600 -9.939 1.00 0.00 C ATOM 1508 O VAL A 92 -7.687 0.181 -9.198 1.00 0.00 O ATOM 1509 CB VAL A 92 -9.759 0.970 -11.206 1.00 0.00 C ATOM 1510 CG1 VAL A 92 -10.133 1.519 -12.573 1.00 0.00 C ATOM 1511 CG2 VAL A 92 -10.994 0.486 -10.462 1.00 0.00 C ATOM 0 H VAL A 92 -10.213 -1.349 -12.180 1.00 0.00 H new ATOM 0 HA VAL A 92 -7.844 0.233 -11.871 1.00 0.00 H new ATOM 0 HB VAL A 92 -9.313 1.778 -10.626 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -10.873 2.311 -12.457 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.244 1.921 -13.059 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -10.550 0.719 -13.185 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -11.716 1.299 -10.387 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -11.442 -0.347 -11.003 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -10.711 0.158 -9.462 1.00 0.00 H new ATOM 1521 N LYS A 93 -8.546 -1.855 -9.597 1.00 0.00 N ATOM 1522 CA LYS A 93 -8.185 -2.404 -8.290 1.00 0.00 C ATOM 1523 C LYS A 93 -6.701 -2.187 -7.991 1.00 0.00 C ATOM 1524 O LYS A 93 -6.339 -1.735 -6.904 1.00 0.00 O ATOM 1525 CB LYS A 93 -8.522 -3.897 -8.236 1.00 0.00 C ATOM 1526 CG LYS A 93 -8.359 -4.520 -6.859 1.00 0.00 C ATOM 1527 CD LYS A 93 -8.776 -5.983 -6.863 1.00 0.00 C ATOM 1528 CE LYS A 93 -8.619 -6.617 -5.490 1.00 0.00 C ATOM 1529 NZ LYS A 93 -9.527 -6.011 -4.483 1.00 0.00 N ATOM 0 H LYS A 93 -9.021 -2.517 -10.211 1.00 0.00 H new ATOM 0 HA LYS A 93 -8.763 -1.879 -7.530 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.551 -4.039 -8.568 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -7.883 -4.429 -8.942 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -7.320 -4.436 -6.540 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.960 -3.970 -6.135 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -9.814 -6.064 -7.185 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -8.174 -6.531 -7.588 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -8.820 -7.686 -5.561 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -7.587 -6.508 -5.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -9.682 -6.684 -3.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -9.098 -5.141 -4.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -10.438 -5.782 -4.930 1.00 0.00 H new ATOM 1543 N GLU A 94 -5.848 -2.485 -8.965 1.00 0.00 N ATOM 1544 CA GLU A 94 -4.411 -2.320 -8.787 1.00 0.00 C ATOM 1545 C GLU A 94 -4.007 -0.852 -8.914 1.00 0.00 C ATOM 1546 O GLU A 94 -3.035 -0.412 -8.299 1.00 0.00 O ATOM 1547 CB GLU A 94 -3.638 -3.173 -9.794 1.00 0.00 C ATOM 1548 CG GLU A 94 -3.994 -2.898 -11.246 1.00 0.00 C ATOM 1549 CD GLU A 94 -3.071 -3.615 -12.204 1.00 0.00 C ATOM 1550 OE1 GLU A 94 -3.308 -4.806 -12.491 1.00 0.00 O ATOM 1551 OE2 GLU A 94 -2.089 -2.997 -12.662 1.00 0.00 O ATOM 0 H GLU A 94 -6.125 -2.840 -9.880 1.00 0.00 H new ATOM 0 HA GLU A 94 -4.159 -2.657 -7.782 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.571 -3.002 -9.655 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.823 -4.226 -9.579 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -5.022 -3.210 -11.432 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.947 -1.825 -11.433 1.00 0.00 H new ATOM 1558 N GLN A 95 -4.769 -0.094 -9.698 1.00 0.00 N ATOM 1559 CA GLN A 95 -4.495 1.326 -9.892 1.00 0.00 C ATOM 1560 C GLN A 95 -4.772 2.092 -8.601 1.00 0.00 C ATOM 1561 O GLN A 95 -4.005 2.971 -8.206 1.00 0.00 O ATOM 1562 CB GLN A 95 -5.352 1.887 -11.031 1.00 0.00 C ATOM 1563 CG GLN A 95 -5.157 1.170 -12.361 1.00 0.00 C ATOM 1564 CD GLN A 95 -3.751 1.307 -12.915 1.00 0.00 C ATOM 1565 OE1 GLN A 95 -3.066 2.303 -12.676 1.00 0.00 O ATOM 1566 NE2 GLN A 95 -3.310 0.308 -13.666 1.00 0.00 N ATOM 0 H GLN A 95 -5.581 -0.440 -10.209 1.00 0.00 H new ATOM 0 HA GLN A 95 -3.445 1.445 -10.158 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -6.402 1.825 -10.747 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -5.119 2.944 -11.161 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -5.389 0.113 -12.233 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -5.867 1.566 -13.087 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -3.907 -0.500 -13.841 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -2.374 0.347 -14.069 1.00 0.00 H new ATOM 1575 N VAL A 96 -5.875 1.739 -7.949 1.00 0.00 N ATOM 1576 CA VAL A 96 -6.241 2.322 -6.664 1.00 0.00 C ATOM 1577 C VAL A 96 -5.174 2.021 -5.622 1.00 0.00 C ATOM 1578 O VAL A 96 -4.732 2.913 -4.891 1.00 0.00 O ATOM 1579 CB VAL A 96 -7.606 1.780 -6.178 1.00 0.00 C ATOM 1580 CG1 VAL A 96 -7.916 2.246 -4.763 1.00 0.00 C ATOM 1581 CG2 VAL A 96 -8.713 2.203 -7.126 1.00 0.00 C ATOM 0 H VAL A 96 -6.537 1.044 -8.295 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.321 3.401 -6.798 1.00 0.00 H new ATOM 0 HB VAL A 96 -7.547 0.692 -6.168 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -8.882 1.848 -4.452 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.141 1.889 -4.085 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -7.948 3.335 -4.737 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -9.666 1.813 -6.769 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.759 3.291 -7.169 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.510 1.809 -8.122 1.00 0.00 H new ATOM 1591 N MET A 97 -4.752 0.763 -5.573 1.00 0.00 N ATOM 1592 CA MET A 97 -3.711 0.343 -4.646 1.00 0.00 C ATOM 1593 C MET A 97 -2.411 1.089 -4.918 1.00 0.00 C ATOM 1594 O MET A 97 -1.719 1.498 -3.989 1.00 0.00 O ATOM 1595 CB MET A 97 -3.472 -1.165 -4.737 1.00 0.00 C ATOM 1596 CG MET A 97 -4.655 -2.004 -4.276 1.00 0.00 C ATOM 1597 SD MET A 97 -5.230 -1.560 -2.624 1.00 0.00 S ATOM 1598 CE MET A 97 -3.720 -1.722 -1.677 1.00 0.00 C ATOM 0 H MET A 97 -5.116 0.016 -6.165 1.00 0.00 H new ATOM 0 HA MET A 97 -4.050 0.582 -3.638 1.00 0.00 H new ATOM 0 HB2 MET A 97 -3.235 -1.424 -5.769 1.00 0.00 H new ATOM 0 HB3 MET A 97 -2.600 -1.422 -4.136 1.00 0.00 H new ATOM 0 HG2 MET A 97 -5.475 -1.887 -4.984 1.00 0.00 H new ATOM 0 HG3 MET A 97 -4.373 -3.057 -4.286 1.00 0.00 H new ATOM 0 HE1 MET A 97 -3.955 -1.708 -0.613 1.00 0.00 H new ATOM 0 HE2 MET A 97 -3.232 -2.664 -1.928 1.00 0.00 H new ATOM 0 HE3 MET A 97 -3.052 -0.893 -1.912 1.00 0.00 H new ATOM 1608 N ARG A 98 -2.093 1.280 -6.196 1.00 0.00 N ATOM 1609 CA ARG A 98 -0.875 1.981 -6.578 1.00 0.00 C ATOM 1610 C ARG A 98 -0.903 3.420 -6.069 1.00 0.00 C ATOM 1611 O ARG A 98 0.091 3.914 -5.544 1.00 0.00 O ATOM 1612 CB ARG A 98 -0.683 1.967 -8.098 1.00 0.00 C ATOM 1613 CG ARG A 98 0.683 2.481 -8.534 1.00 0.00 C ATOM 1614 CD ARG A 98 0.819 2.536 -10.047 1.00 0.00 C ATOM 1615 NE ARG A 98 0.554 1.244 -10.677 1.00 0.00 N ATOM 1616 CZ ARG A 98 1.473 0.508 -11.304 1.00 0.00 C ATOM 1617 NH1 ARG A 98 2.744 0.895 -11.336 1.00 0.00 N ATOM 1618 NH2 ARG A 98 1.113 -0.619 -11.897 1.00 0.00 N ATOM 0 H ARG A 98 -2.661 0.960 -6.980 1.00 0.00 H new ATOM 0 HA ARG A 98 -0.034 1.460 -6.121 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -0.815 0.949 -8.465 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -1.459 2.577 -8.562 1.00 0.00 H new ATOM 0 HG2 ARG A 98 0.844 3.476 -8.120 1.00 0.00 H new ATOM 0 HG3 ARG A 98 1.460 1.836 -8.124 1.00 0.00 H new ATOM 0 HD2 ARG A 98 0.128 3.280 -10.444 1.00 0.00 H new ATOM 0 HD3 ARG A 98 1.825 2.865 -10.307 1.00 0.00 H new ATOM 0 HE ARG A 98 -0.398 0.881 -10.634 1.00 0.00 H new ATOM 0 HH11 ARG A 98 3.025 1.762 -10.878 1.00 0.00 H new ATOM 0 HH12 ARG A 98 3.439 0.325 -11.818 1.00 0.00 H new ATOM 0 HH21 ARG A 98 0.139 -0.919 -11.873 1.00 0.00 H new ATOM 0 HH22 ARG A 98 1.810 -1.187 -12.378 1.00 0.00 H new ATOM 1632 N LYS A 99 -2.046 4.085 -6.220 1.00 0.00 N ATOM 1633 CA LYS A 99 -2.204 5.455 -5.733 1.00 0.00 C ATOM 1634 C LYS A 99 -2.032 5.509 -4.221 1.00 0.00 C ATOM 1635 O LYS A 99 -1.344 6.386 -3.693 1.00 0.00 O ATOM 1636 CB LYS A 99 -3.581 6.013 -6.107 1.00 0.00 C ATOM 1637 CG LYS A 99 -3.799 6.160 -7.601 1.00 0.00 C ATOM 1638 CD LYS A 99 -5.183 6.710 -7.912 1.00 0.00 C ATOM 1639 CE LYS A 99 -5.310 8.173 -7.518 1.00 0.00 C ATOM 1640 NZ LYS A 99 -6.690 8.686 -7.724 1.00 0.00 N ATOM 0 H LYS A 99 -2.874 3.700 -6.674 1.00 0.00 H new ATOM 0 HA LYS A 99 -1.434 6.065 -6.205 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -4.351 5.357 -5.700 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -3.709 6.986 -5.633 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -3.041 6.824 -8.017 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -3.674 5.191 -8.085 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -5.387 6.601 -8.977 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.934 6.124 -7.383 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.031 8.292 -6.471 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -4.610 8.769 -8.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -6.662 9.719 -7.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -7.099 8.250 -8.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -7.275 8.449 -6.898 1.00 0.00 H new ATOM 1654 N ALA A 100 -2.654 4.557 -3.536 1.00 0.00 N ATOM 1655 CA ALA A 100 -2.594 4.491 -2.085 1.00 0.00 C ATOM 1656 C ALA A 100 -1.169 4.241 -1.605 1.00 0.00 C ATOM 1657 O ALA A 100 -0.702 4.877 -0.663 1.00 0.00 O ATOM 1658 CB ALA A 100 -3.528 3.409 -1.572 1.00 0.00 C ATOM 0 H ALA A 100 -3.208 3.817 -3.967 1.00 0.00 H new ATOM 0 HA ALA A 100 -2.916 5.453 -1.685 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.475 3.368 -0.484 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.550 3.635 -1.877 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -3.231 2.445 -1.986 1.00 0.00 H new ATOM 1664 N LEU A 101 -0.482 3.315 -2.259 1.00 0.00 N ATOM 1665 CA LEU A 101 0.893 2.985 -1.903 1.00 0.00 C ATOM 1666 C LEU A 101 1.837 4.127 -2.254 1.00 0.00 C ATOM 1667 O LEU A 101 2.739 4.455 -1.481 1.00 0.00 O ATOM 1668 CB LEU A 101 1.330 1.698 -2.603 1.00 0.00 C ATOM 1669 CG LEU A 101 0.623 0.433 -2.113 1.00 0.00 C ATOM 1670 CD1 LEU A 101 1.021 -0.764 -2.961 1.00 0.00 C ATOM 1671 CD2 LEU A 101 0.945 0.183 -0.647 1.00 0.00 C ATOM 0 H LEU A 101 -0.855 2.777 -3.041 1.00 0.00 H new ATOM 0 HA LEU A 101 0.936 2.830 -0.825 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.154 1.805 -3.673 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.404 1.573 -2.467 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.453 0.577 -2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.508 -1.654 -2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.742 -0.583 -3.999 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.099 -0.914 -2.896 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.435 -0.720 -0.311 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.021 0.058 -0.527 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.609 1.032 -0.051 1.00 0.00 H new ATOM 1683 N ARG A 102 1.623 4.735 -3.414 1.00 0.00 N ATOM 1684 CA ARG A 102 2.432 5.867 -3.844 1.00 0.00 C ATOM 1685 C ARG A 102 2.351 6.998 -2.828 1.00 0.00 C ATOM 1686 O ARG A 102 3.371 7.468 -2.329 1.00 0.00 O ATOM 1687 CB ARG A 102 1.976 6.362 -5.218 1.00 0.00 C ATOM 1688 CG ARG A 102 2.666 7.642 -5.659 1.00 0.00 C ATOM 1689 CD ARG A 102 2.161 8.110 -7.011 1.00 0.00 C ATOM 1690 NE ARG A 102 2.628 9.456 -7.331 1.00 0.00 N ATOM 1691 CZ ARG A 102 2.622 9.973 -8.561 1.00 0.00 C ATOM 1692 NH1 ARG A 102 2.294 9.216 -9.602 1.00 0.00 N ATOM 1693 NH2 ARG A 102 2.970 11.237 -8.752 1.00 0.00 N ATOM 0 H ARG A 102 0.895 4.462 -4.074 1.00 0.00 H new ATOM 0 HA ARG A 102 3.468 5.537 -3.918 1.00 0.00 H new ATOM 0 HB2 ARG A 102 2.165 5.583 -5.957 1.00 0.00 H new ATOM 0 HB3 ARG A 102 0.899 6.528 -5.197 1.00 0.00 H new ATOM 0 HG2 ARG A 102 2.497 8.422 -4.917 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.742 7.478 -5.709 1.00 0.00 H new ATOM 0 HD2 ARG A 102 2.495 7.417 -7.783 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.071 8.093 -7.017 1.00 0.00 H new ATOM 0 HE ARG A 102 2.980 10.035 -6.569 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.046 8.237 -9.462 1.00 0.00 H new ATOM 0 HH12 ARG A 102 2.290 9.614 -10.541 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.243 11.816 -7.958 1.00 0.00 H new ATOM 0 HH22 ARG A 102 2.965 11.631 -9.693 1.00 0.00 H new ATOM 1707 N ALA A 103 1.131 7.408 -2.503 1.00 0.00 N ATOM 1708 CA ALA A 103 0.919 8.486 -1.547 1.00 0.00 C ATOM 1709 C ALA A 103 1.425 8.095 -0.164 1.00 0.00 C ATOM 1710 O ALA A 103 1.799 8.950 0.631 1.00 0.00 O ATOM 1711 CB ALA A 103 -0.553 8.857 -1.486 1.00 0.00 C ATOM 0 H ALA A 103 0.274 7.010 -2.888 1.00 0.00 H new ATOM 0 HA ALA A 103 1.486 9.354 -1.883 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.695 9.664 -0.767 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.887 9.185 -2.470 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.135 7.989 -1.176 1.00 0.00 H new ATOM 1717 N LYS A 104 1.441 6.799 0.105 1.00 0.00 N ATOM 1718 CA LYS A 104 1.925 6.275 1.374 1.00 0.00 C ATOM 1719 C LYS A 104 3.419 6.555 1.538 1.00 0.00 C ATOM 1720 O LYS A 104 3.844 7.173 2.518 1.00 0.00 O ATOM 1721 CB LYS A 104 1.648 4.771 1.438 1.00 0.00 C ATOM 1722 CG LYS A 104 2.056 4.103 2.740 1.00 0.00 C ATOM 1723 CD LYS A 104 1.751 2.614 2.702 1.00 0.00 C ATOM 1724 CE LYS A 104 2.202 1.923 3.976 1.00 0.00 C ATOM 1725 NZ LYS A 104 1.994 0.451 3.919 1.00 0.00 N ATOM 0 H LYS A 104 1.120 6.083 -0.547 1.00 0.00 H new ATOM 0 HA LYS A 104 1.401 6.772 2.191 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.583 4.605 1.279 1.00 0.00 H new ATOM 0 HB3 LYS A 104 2.173 4.284 0.616 1.00 0.00 H new ATOM 0 HG2 LYS A 104 3.121 4.256 2.914 1.00 0.00 H new ATOM 0 HG3 LYS A 104 1.527 4.566 3.573 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.680 2.464 2.565 1.00 0.00 H new ATOM 0 HD3 LYS A 104 2.249 2.161 1.845 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.258 2.133 4.147 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.654 2.333 4.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.625 -0.015 4.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 1.005 0.231 4.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.206 0.107 2.961 1.00 0.00 H new ATOM 1739 N PHE A 105 4.211 6.116 0.565 1.00 0.00 N ATOM 1740 CA PHE A 105 5.657 6.302 0.616 1.00 0.00 C ATOM 1741 C PHE A 105 6.067 7.722 0.207 1.00 0.00 C ATOM 1742 O PHE A 105 7.244 8.082 0.289 1.00 0.00 O ATOM 1743 CB PHE A 105 6.353 5.266 -0.268 1.00 0.00 C ATOM 1744 CG PHE A 105 6.209 3.853 0.240 1.00 0.00 C ATOM 1745 CD1 PHE A 105 5.118 3.077 -0.118 1.00 0.00 C ATOM 1746 CD2 PHE A 105 7.167 3.304 1.077 1.00 0.00 C ATOM 1747 CE1 PHE A 105 4.984 1.783 0.349 1.00 0.00 C ATOM 1748 CE2 PHE A 105 7.038 2.008 1.548 1.00 0.00 C ATOM 1749 CZ PHE A 105 5.946 1.248 1.180 1.00 0.00 C ATOM 0 H PHE A 105 3.877 5.630 -0.267 1.00 0.00 H new ATOM 0 HA PHE A 105 5.973 6.160 1.650 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.943 5.325 -1.276 1.00 0.00 H new ATOM 0 HB3 PHE A 105 7.412 5.513 -0.339 1.00 0.00 H new ATOM 0 HD1 PHE A 105 4.362 3.489 -0.771 1.00 0.00 H new ATOM 0 HD2 PHE A 105 8.025 3.894 1.366 1.00 0.00 H new ATOM 0 HE1 PHE A 105 4.127 1.191 0.063 1.00 0.00 H new ATOM 0 HE2 PHE A 105 7.790 1.593 2.202 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.845 0.236 1.542 1.00 0.00 H new ATOM 1759 N GLU A 106 5.107 8.521 -0.251 1.00 0.00 N ATOM 1760 CA GLU A 106 5.360 9.936 -0.525 1.00 0.00 C ATOM 1761 C GLU A 106 5.038 10.795 0.694 1.00 0.00 C ATOM 1762 O GLU A 106 5.712 11.791 0.954 1.00 0.00 O ATOM 1763 CB GLU A 106 4.560 10.436 -1.734 1.00 0.00 C ATOM 1764 CG GLU A 106 5.155 10.038 -3.075 1.00 0.00 C ATOM 1765 CD GLU A 106 4.668 10.925 -4.204 1.00 0.00 C ATOM 1766 OE1 GLU A 106 4.989 12.132 -4.193 1.00 0.00 O ATOM 1767 OE2 GLU A 106 3.976 10.429 -5.116 1.00 0.00 O ATOM 0 H GLU A 106 4.152 8.217 -0.440 1.00 0.00 H new ATOM 0 HA GLU A 106 6.421 10.027 -0.757 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.543 10.049 -1.670 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.491 11.523 -1.687 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.242 10.090 -3.018 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.896 9.002 -3.292 1.00 0.00 H new ATOM 1774 N GLN A 107 4.007 10.404 1.432 1.00 0.00 N ATOM 1775 CA GLN A 107 3.602 11.126 2.634 1.00 0.00 C ATOM 1776 C GLN A 107 4.677 11.014 3.707 1.00 0.00 C ATOM 1777 O GLN A 107 5.032 11.999 4.355 1.00 0.00 O ATOM 1778 CB GLN A 107 2.291 10.555 3.178 1.00 0.00 C ATOM 1779 CG GLN A 107 1.729 11.320 4.364 1.00 0.00 C ATOM 1780 CD GLN A 107 0.645 12.297 3.964 1.00 0.00 C ATOM 1781 OE1 GLN A 107 0.914 13.457 3.654 1.00 0.00 O ATOM 1782 NE2 GLN A 107 -0.592 11.823 3.963 1.00 0.00 N ATOM 0 H GLN A 107 3.433 9.588 1.219 1.00 0.00 H new ATOM 0 HA GLN A 107 3.461 12.174 2.371 1.00 0.00 H new ATOM 0 HB2 GLN A 107 1.550 10.549 2.379 1.00 0.00 H new ATOM 0 HB3 GLN A 107 2.452 9.518 3.471 1.00 0.00 H new ATOM 0 HG2 GLN A 107 1.327 10.613 5.090 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.536 11.861 4.859 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -0.767 10.854 4.228 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -1.370 12.427 3.697 1.00 0.00 H new ATOM 1791 N HIS A 108 5.186 9.801 3.890 1.00 0.00 N ATOM 1792 CA HIS A 108 6.164 9.536 4.931 1.00 0.00 C ATOM 1793 C HIS A 108 7.510 9.164 4.335 1.00 0.00 C ATOM 1794 O HIS A 108 7.665 8.092 3.741 1.00 0.00 O ATOM 1795 CB HIS A 108 5.675 8.423 5.861 1.00 0.00 C ATOM 1796 CG HIS A 108 4.562 8.852 6.767 1.00 0.00 C ATOM 1797 ND1 HIS A 108 4.768 9.243 8.068 1.00 0.00 N ATOM 1798 CD2 HIS A 108 3.230 8.962 6.549 1.00 0.00 C ATOM 1799 CE1 HIS A 108 3.613 9.575 8.614 1.00 0.00 C ATOM 1800 NE2 HIS A 108 2.660 9.416 7.713 1.00 0.00 N ATOM 0 H HIS A 108 4.935 8.987 3.329 1.00 0.00 H new ATOM 0 HA HIS A 108 6.287 10.450 5.512 1.00 0.00 H new ATOM 0 HB2 HIS A 108 5.339 7.578 5.260 1.00 0.00 H new ATOM 0 HB3 HIS A 108 6.511 8.071 6.466 1.00 0.00 H new ATOM 0 HD1 HIS A 108 5.672 9.272 8.539 1.00 0.00 H new ATOM 0 HD2 HIS A 108 2.712 8.735 5.629 1.00 0.00 H new ATOM 0 HE1 HIS A 108 3.471 9.919 9.628 1.00 0.00 H new ATOM 1809 N ALA A 109 8.482 10.050 4.505 1.00 0.00 N ATOM 1810 CA ALA A 109 9.835 9.816 4.023 1.00 0.00 C ATOM 1811 C ALA A 109 10.483 8.661 4.781 1.00 0.00 C ATOM 1812 O ALA A 109 11.431 8.044 4.294 1.00 0.00 O ATOM 1813 CB ALA A 109 10.670 11.081 4.160 1.00 0.00 C ATOM 0 H ALA A 109 8.356 10.945 4.978 1.00 0.00 H new ATOM 0 HA ALA A 109 9.785 9.546 2.968 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.680 10.892 3.796 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.217 11.881 3.574 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.712 11.378 5.208 1.00 0.00 H new ATOM 1819 N GLU A 110 9.968 8.382 5.977 1.00 0.00 N ATOM 1820 CA GLU A 110 10.420 7.246 6.771 1.00 0.00 C ATOM 1821 C GLU A 110 10.255 5.959 5.974 1.00 0.00 C ATOM 1822 O GLU A 110 11.176 5.151 5.865 1.00 0.00 O ATOM 1823 CB GLU A 110 9.620 7.122 8.076 1.00 0.00 C ATOM 1824 CG GLU A 110 9.475 8.417 8.862 1.00 0.00 C ATOM 1825 CD GLU A 110 8.294 9.254 8.405 1.00 0.00 C ATOM 1826 OE1 GLU A 110 8.434 9.998 7.418 1.00 0.00 O ATOM 1827 OE2 GLU A 110 7.216 9.164 9.029 1.00 0.00 O ATOM 0 H GLU A 110 9.232 8.933 6.418 1.00 0.00 H new ATOM 0 HA GLU A 110 11.470 7.410 7.015 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.625 6.743 7.841 1.00 0.00 H new ATOM 0 HB3 GLU A 110 10.102 6.380 8.712 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.361 8.183 9.920 1.00 0.00 H new ATOM 0 HG3 GLU A 110 10.389 9.002 8.762 1.00 0.00 H new ATOM 1834 N LEU A 111 9.066 5.792 5.406 1.00 0.00 N ATOM 1835 CA LEU A 111 8.748 4.612 4.621 1.00 0.00 C ATOM 1836 C LEU A 111 9.536 4.618 3.319 1.00 0.00 C ATOM 1837 O LEU A 111 10.005 3.580 2.864 1.00 0.00 O ATOM 1838 CB LEU A 111 7.245 4.552 4.334 1.00 0.00 C ATOM 1839 CG LEU A 111 6.349 4.464 5.574 1.00 0.00 C ATOM 1840 CD1 LEU A 111 4.885 4.464 5.170 1.00 0.00 C ATOM 1841 CD2 LEU A 111 6.675 3.218 6.384 1.00 0.00 C ATOM 0 H LEU A 111 8.304 6.466 5.477 1.00 0.00 H new ATOM 0 HA LEU A 111 9.027 3.727 5.193 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.964 5.438 3.764 1.00 0.00 H new ATOM 0 HB3 LEU A 111 7.046 3.688 3.699 1.00 0.00 H new ATOM 0 HG LEU A 111 6.538 5.338 6.197 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.261 4.401 6.062 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.656 5.384 4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.685 3.607 4.526 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.028 3.174 7.260 1.00 0.00 H new ATOM 0 HD22 LEU A 111 6.514 2.332 5.769 1.00 0.00 H new ATOM 0 HD23 LEU A 111 7.716 3.254 6.704 1.00 0.00 H new ATOM 1853 N ARG A 112 9.684 5.802 2.732 1.00 0.00 N ATOM 1854 CA ARG A 112 10.474 5.962 1.516 1.00 0.00 C ATOM 1855 C ARG A 112 11.910 5.497 1.746 1.00 0.00 C ATOM 1856 O ARG A 112 12.485 4.794 0.917 1.00 0.00 O ATOM 1857 CB ARG A 112 10.459 7.424 1.062 1.00 0.00 C ATOM 1858 CG ARG A 112 11.272 7.687 -0.197 1.00 0.00 C ATOM 1859 CD ARG A 112 11.201 9.148 -0.611 1.00 0.00 C ATOM 1860 NE ARG A 112 9.833 9.565 -0.918 1.00 0.00 N ATOM 1861 CZ ARG A 112 9.442 10.838 -1.001 1.00 0.00 C ATOM 1862 NH1 ARG A 112 10.305 11.820 -0.772 1.00 0.00 N ATOM 1863 NH2 ARG A 112 8.185 11.126 -1.316 1.00 0.00 N ATOM 0 H ARG A 112 9.267 6.665 3.079 1.00 0.00 H new ATOM 0 HA ARG A 112 10.031 5.346 0.733 1.00 0.00 H new ATOM 0 HB2 ARG A 112 9.427 7.729 0.887 1.00 0.00 H new ATOM 0 HB3 ARG A 112 10.844 8.049 1.868 1.00 0.00 H new ATOM 0 HG2 ARG A 112 12.311 7.406 -0.025 1.00 0.00 H new ATOM 0 HG3 ARG A 112 10.902 7.060 -1.008 1.00 0.00 H new ATOM 0 HD2 ARG A 112 11.599 9.771 0.190 1.00 0.00 H new ATOM 0 HD3 ARG A 112 11.833 9.308 -1.484 1.00 0.00 H new ATOM 0 HE ARG A 112 9.135 8.838 -1.078 1.00 0.00 H new ATOM 0 HH11 ARG A 112 11.272 11.603 -0.531 1.00 0.00 H new ATOM 0 HH12 ARG A 112 10.001 12.792 -0.837 1.00 0.00 H new ATOM 0 HH21 ARG A 112 7.519 10.374 -1.494 1.00 0.00 H new ATOM 0 HH22 ARG A 112 7.885 12.099 -1.380 1.00 0.00 H new ATOM 1877 N ALA A 113 12.474 5.881 2.886 1.00 0.00 N ATOM 1878 CA ALA A 113 13.832 5.488 3.242 1.00 0.00 C ATOM 1879 C ALA A 113 13.937 3.975 3.391 1.00 0.00 C ATOM 1880 O ALA A 113 14.891 3.356 2.918 1.00 0.00 O ATOM 1881 CB ALA A 113 14.261 6.177 4.529 1.00 0.00 C ATOM 0 H ALA A 113 12.010 6.466 3.581 1.00 0.00 H new ATOM 0 HA ALA A 113 14.499 5.799 2.438 1.00 0.00 H new ATOM 0 HB1 ALA A 113 15.277 5.874 4.783 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.228 7.258 4.392 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.586 5.893 5.336 1.00 0.00 H new ATOM 1887 N LEU A 114 12.943 3.389 4.041 1.00 0.00 N ATOM 1888 CA LEU A 114 12.899 1.950 4.254 1.00 0.00 C ATOM 1889 C LEU A 114 12.739 1.215 2.922 1.00 0.00 C ATOM 1890 O LEU A 114 13.375 0.188 2.682 1.00 0.00 O ATOM 1891 CB LEU A 114 11.744 1.611 5.202 1.00 0.00 C ATOM 1892 CG LEU A 114 11.634 0.144 5.620 1.00 0.00 C ATOM 1893 CD1 LEU A 114 12.909 -0.318 6.311 1.00 0.00 C ATOM 1894 CD2 LEU A 114 10.435 -0.050 6.533 1.00 0.00 C ATOM 0 H LEU A 114 12.148 3.894 4.434 1.00 0.00 H new ATOM 0 HA LEU A 114 13.837 1.625 4.705 1.00 0.00 H new ATOM 0 HB2 LEU A 114 11.847 2.219 6.101 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.809 1.904 4.724 1.00 0.00 H new ATOM 0 HG LEU A 114 11.496 -0.461 4.724 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.808 -1.364 6.599 1.00 0.00 H new ATOM 0 HD12 LEU A 114 13.752 -0.209 5.629 1.00 0.00 H new ATOM 0 HD13 LEU A 114 13.081 0.288 7.200 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.366 -1.098 6.825 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.552 0.568 7.423 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.526 0.241 6.007 1.00 0.00 H new ATOM 1906 N LEU A 115 11.906 1.772 2.052 1.00 0.00 N ATOM 1907 CA LEU A 115 11.654 1.196 0.736 1.00 0.00 C ATOM 1908 C LEU A 115 12.915 1.237 -0.131 1.00 0.00 C ATOM 1909 O LEU A 115 13.173 0.327 -0.923 1.00 0.00 O ATOM 1910 CB LEU A 115 10.509 1.955 0.055 1.00 0.00 C ATOM 1911 CG LEU A 115 10.055 1.400 -1.295 1.00 0.00 C ATOM 1912 CD1 LEU A 115 9.602 -0.043 -1.153 1.00 0.00 C ATOM 1913 CD2 LEU A 115 8.935 2.258 -1.870 1.00 0.00 C ATOM 0 H LEU A 115 11.388 2.631 2.237 1.00 0.00 H new ATOM 0 HA LEU A 115 11.369 0.151 0.859 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.653 1.965 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.817 2.991 -0.084 1.00 0.00 H new ATOM 0 HG LEU A 115 10.900 1.427 -1.983 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.282 -0.421 -2.124 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.428 -0.649 -0.782 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.770 -0.096 -0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.622 1.851 -2.831 1.00 0.00 H new ATOM 0 HD22 LEU A 115 8.089 2.259 -1.183 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.292 3.279 -2.007 1.00 0.00 H new ATOM 1925 N LEU A 116 13.706 2.290 0.021 1.00 0.00 N ATOM 1926 CA LEU A 116 14.947 2.417 -0.733 1.00 0.00 C ATOM 1927 C LEU A 116 16.110 1.756 0.007 1.00 0.00 C ATOM 1928 O LEU A 116 17.231 1.697 -0.501 1.00 0.00 O ATOM 1929 CB LEU A 116 15.254 3.890 -1.043 1.00 0.00 C ATOM 1930 CG LEU A 116 14.578 4.447 -2.308 1.00 0.00 C ATOM 1931 CD1 LEU A 116 13.062 4.378 -2.204 1.00 0.00 C ATOM 1932 CD2 LEU A 116 15.024 5.876 -2.570 1.00 0.00 C ATOM 0 H LEU A 116 13.513 3.065 0.655 1.00 0.00 H new ATOM 0 HA LEU A 116 14.817 1.896 -1.682 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.948 4.496 -0.190 1.00 0.00 H new ATOM 0 HB3 LEU A 116 16.333 4.006 -1.146 1.00 0.00 H new ATOM 0 HG LEU A 116 14.886 3.824 -3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.616 4.779 -3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.753 3.341 -2.075 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.729 4.965 -1.348 1.00 0.00 H new ATOM 0 HD21 LEU A 116 14.534 6.251 -3.469 1.00 0.00 H new ATOM 0 HD22 LEU A 116 14.753 6.503 -1.721 1.00 0.00 H new ATOM 0 HD23 LEU A 116 16.105 5.900 -2.709 1.00 0.00 H new ATOM 1944 N ALA A 117 15.837 1.260 1.209 1.00 0.00 N ATOM 1945 CA ALA A 117 16.810 0.460 1.944 1.00 0.00 C ATOM 1946 C ALA A 117 16.734 -0.992 1.488 1.00 0.00 C ATOM 1947 O ALA A 117 17.745 -1.691 1.424 1.00 0.00 O ATOM 1948 CB ALA A 117 16.572 0.563 3.444 1.00 0.00 C ATOM 0 H ALA A 117 14.951 1.398 1.695 1.00 0.00 H new ATOM 0 HA ALA A 117 17.808 0.845 1.736 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.309 -0.042 3.972 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.665 1.603 3.757 1.00 0.00 H new ATOM 0 HB3 ALA A 117 15.571 0.201 3.679 1.00 0.00 H new ATOM 1954 N THR A 118 15.524 -1.433 1.163 1.00 0.00 N ATOM 1955 CA THR A 118 15.308 -2.775 0.645 1.00 0.00 C ATOM 1956 C THR A 118 15.758 -2.877 -0.810 1.00 0.00 C ATOM 1957 O THR A 118 15.901 -3.968 -1.355 1.00 0.00 O ATOM 1958 CB THR A 118 13.828 -3.178 0.759 1.00 0.00 C ATOM 1959 OG1 THR A 118 12.988 -2.136 0.242 1.00 0.00 O ATOM 1960 CG2 THR A 118 13.456 -3.461 2.208 1.00 0.00 C ATOM 0 H THR A 118 14.674 -0.875 1.251 1.00 0.00 H new ATOM 0 HA THR A 118 15.906 -3.459 1.247 1.00 0.00 H new ATOM 0 HB THR A 118 13.678 -4.085 0.174 1.00 0.00 H new ATOM 0 HG1 THR A 118 13.538 -1.478 -0.232 1.00 0.00 H new ATOM 0 HG21 THR A 118 12.405 -3.744 2.265 1.00 0.00 H new ATOM 0 HG22 THR A 118 14.072 -4.275 2.590 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.624 -2.567 2.808 1.00 0.00 H new ATOM 1968 N ALA A 119 15.959 -1.723 -1.433 1.00 0.00 N ATOM 1969 CA ALA A 119 16.462 -1.648 -2.798 1.00 0.00 C ATOM 1970 C ALA A 119 17.831 -2.316 -2.922 1.00 0.00 C ATOM 1971 O ALA A 119 18.690 -2.130 -2.060 1.00 0.00 O ATOM 1972 CB ALA A 119 16.566 -0.192 -3.219 1.00 0.00 C ATOM 0 H ALA A 119 15.778 -0.814 -1.007 1.00 0.00 H new ATOM 0 HA ALA A 119 15.766 -2.177 -3.449 1.00 0.00 H new ATOM 0 HB1 ALA A 119 16.942 -0.135 -4.240 1.00 0.00 H new ATOM 0 HB2 ALA A 119 15.581 0.273 -3.168 1.00 0.00 H new ATOM 0 HB3 ALA A 119 17.249 0.332 -2.551 1.00 0.00 H new ATOM 1978 N PRO A 120 18.071 -3.083 -4.002 1.00 0.00 N ATOM 1979 CA PRO A 120 17.101 -3.369 -5.052 1.00 0.00 C ATOM 1980 C PRO A 120 16.527 -4.790 -4.974 1.00 0.00 C ATOM 1981 O PRO A 120 16.318 -5.438 -6.004 1.00 0.00 O ATOM 1982 CB PRO A 120 17.982 -3.232 -6.290 1.00 0.00 C ATOM 1983 CG PRO A 120 19.337 -3.720 -5.857 1.00 0.00 C ATOM 1984 CD PRO A 120 19.361 -3.693 -4.341 1.00 0.00 C ATOM 0 HA PRO A 120 16.224 -2.723 -5.011 1.00 0.00 H new ATOM 0 HB2 PRO A 120 17.595 -3.825 -7.118 1.00 0.00 H new ATOM 0 HB3 PRO A 120 18.025 -2.198 -6.632 1.00 0.00 H new ATOM 0 HG2 PRO A 120 19.518 -4.729 -6.227 1.00 0.00 H new ATOM 0 HG3 PRO A 120 20.123 -3.085 -6.265 1.00 0.00 H new ATOM 0 HD2 PRO A 120 19.457 -4.694 -3.921 1.00 0.00 H new ATOM 0 HD3 PRO A 120 20.197 -3.106 -3.961 1.00 0.00 H new ATOM 1992 N ALA A 121 16.260 -5.263 -3.764 1.00 0.00 N ATOM 1993 CA ALA A 121 15.785 -6.630 -3.555 1.00 0.00 C ATOM 1994 C ALA A 121 14.313 -6.786 -3.942 1.00 0.00 C ATOM 1995 O ALA A 121 13.648 -5.815 -4.311 1.00 0.00 O ATOM 1996 CB ALA A 121 15.998 -7.035 -2.108 1.00 0.00 C ATOM 0 H ALA A 121 16.364 -4.720 -2.907 1.00 0.00 H new ATOM 0 HA ALA A 121 16.363 -7.288 -4.204 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.642 -8.054 -1.959 1.00 0.00 H new ATOM 0 HB2 ALA A 121 17.060 -6.983 -1.868 1.00 0.00 H new ATOM 0 HB3 ALA A 121 15.445 -6.359 -1.456 1.00 0.00 H new ATOM 2002 N LYS A 122 13.810 -8.016 -3.859 1.00 0.00 N ATOM 2003 CA LYS A 122 12.425 -8.299 -4.211 1.00 0.00 C ATOM 2004 C LYS A 122 11.520 -8.225 -2.988 1.00 0.00 C ATOM 2005 O LYS A 122 11.818 -8.807 -1.945 1.00 0.00 O ATOM 2006 CB LYS A 122 12.307 -9.677 -4.872 1.00 0.00 C ATOM 2007 CG LYS A 122 12.830 -9.704 -6.298 1.00 0.00 C ATOM 2008 CD LYS A 122 12.828 -11.107 -6.889 1.00 0.00 C ATOM 2009 CE LYS A 122 13.924 -11.972 -6.286 1.00 0.00 C ATOM 2010 NZ LYS A 122 13.935 -13.341 -6.864 1.00 0.00 N ATOM 0 H LYS A 122 14.342 -8.830 -3.551 1.00 0.00 H new ATOM 0 HA LYS A 122 12.101 -7.539 -4.922 1.00 0.00 H new ATOM 0 HB2 LYS A 122 12.856 -10.406 -4.277 1.00 0.00 H new ATOM 0 HB3 LYS A 122 11.262 -9.986 -4.869 1.00 0.00 H new ATOM 0 HG2 LYS A 122 12.218 -9.050 -6.919 1.00 0.00 H new ATOM 0 HG3 LYS A 122 13.844 -9.305 -6.318 1.00 0.00 H new ATOM 0 HD2 LYS A 122 11.859 -11.574 -6.715 1.00 0.00 H new ATOM 0 HD3 LYS A 122 12.964 -11.047 -7.969 1.00 0.00 H new ATOM 0 HE2 LYS A 122 14.892 -11.500 -6.454 1.00 0.00 H new ATOM 0 HE3 LYS A 122 13.783 -12.035 -5.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.697 -13.897 -6.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 13.021 -13.802 -6.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 14.095 -13.283 -7.890 1.00 0.00 H new ATOM 2024 N LEU A 123 10.421 -7.494 -3.127 1.00 0.00 N ATOM 2025 CA LEU A 123 9.451 -7.345 -2.051 1.00 0.00 C ATOM 2026 C LEU A 123 8.343 -8.381 -2.201 1.00 0.00 C ATOM 2027 O LEU A 123 7.572 -8.351 -3.163 1.00 0.00 O ATOM 2028 CB LEU A 123 8.859 -5.932 -2.069 1.00 0.00 C ATOM 2029 CG LEU A 123 9.890 -4.800 -2.054 1.00 0.00 C ATOM 2030 CD1 LEU A 123 9.199 -3.452 -2.159 1.00 0.00 C ATOM 2031 CD2 LEU A 123 10.744 -4.863 -0.794 1.00 0.00 C ATOM 0 H LEU A 123 10.179 -6.992 -3.981 1.00 0.00 H new ATOM 0 HA LEU A 123 9.954 -7.503 -1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.237 -5.826 -2.958 1.00 0.00 H new ATOM 0 HB3 LEU A 123 8.203 -5.818 -1.206 1.00 0.00 H new ATOM 0 HG LEU A 123 10.545 -4.924 -2.917 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.946 -2.658 -2.147 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.634 -3.404 -3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.520 -3.324 -1.316 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.469 -4.049 -0.805 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.105 -4.768 0.084 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.270 -5.817 -0.758 1.00 0.00 H new ATOM 2043 N VAL A 124 8.278 -9.307 -1.255 1.00 0.00 N ATOM 2044 CA VAL A 124 7.326 -10.405 -1.320 1.00 0.00 C ATOM 2045 C VAL A 124 6.610 -10.573 0.021 1.00 0.00 C ATOM 2046 O VAL A 124 7.210 -11.024 0.997 1.00 0.00 O ATOM 2047 CB VAL A 124 8.043 -11.728 -1.698 1.00 0.00 C ATOM 2048 CG1 VAL A 124 7.062 -12.891 -1.744 1.00 0.00 C ATOM 2049 CG2 VAL A 124 8.774 -11.589 -3.032 1.00 0.00 C ATOM 0 H VAL A 124 8.877 -9.319 -0.429 1.00 0.00 H new ATOM 0 HA VAL A 124 6.590 -10.169 -2.089 1.00 0.00 H new ATOM 0 HB VAL A 124 8.780 -11.939 -0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 124 7.593 -13.805 -2.011 1.00 0.00 H new ATOM 0 HG12 VAL A 124 6.598 -13.014 -0.766 1.00 0.00 H new ATOM 0 HG13 VAL A 124 6.292 -12.688 -2.488 1.00 0.00 H new ATOM 0 HG21 VAL A 124 9.269 -12.529 -3.275 1.00 0.00 H new ATOM 0 HG22 VAL A 124 8.058 -11.342 -3.816 1.00 0.00 H new ATOM 0 HG23 VAL A 124 9.518 -10.796 -2.958 1.00 0.00 H new ATOM 2059 N GLU A 125 5.339 -10.188 0.086 1.00 0.00 N ATOM 2060 CA GLU A 125 4.573 -10.374 1.315 1.00 0.00 C ATOM 2061 C GLU A 125 4.157 -11.828 1.430 1.00 0.00 C ATOM 2062 O GLU A 125 3.434 -12.352 0.580 1.00 0.00 O ATOM 2063 CB GLU A 125 3.333 -9.466 1.375 1.00 0.00 C ATOM 2064 CG GLU A 125 2.581 -9.555 2.707 1.00 0.00 C ATOM 2065 CD GLU A 125 1.435 -8.558 2.825 1.00 0.00 C ATOM 2066 OE1 GLU A 125 1.678 -7.406 3.258 1.00 0.00 O ATOM 2067 OE2 GLU A 125 0.285 -8.928 2.506 1.00 0.00 O ATOM 0 H GLU A 125 4.825 -9.754 -0.681 1.00 0.00 H new ATOM 0 HA GLU A 125 5.213 -10.096 2.152 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.639 -8.433 1.207 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.655 -9.734 0.564 1.00 0.00 H new ATOM 0 HG2 GLU A 125 2.188 -10.565 2.826 1.00 0.00 H new ATOM 0 HG3 GLU A 125 3.283 -9.388 3.524 1.00 0.00 H new ATOM 2074 N HIS A 126 4.628 -12.486 2.471 1.00 0.00 N ATOM 2075 CA HIS A 126 4.291 -13.868 2.684 1.00 0.00 C ATOM 2076 C HIS A 126 2.979 -13.933 3.432 1.00 0.00 C ATOM 2077 O HIS A 126 2.887 -13.482 4.561 1.00 0.00 O ATOM 2078 CB HIS A 126 5.399 -14.591 3.462 1.00 0.00 C ATOM 2079 CG HIS A 126 5.066 -16.012 3.811 1.00 0.00 C ATOM 2080 ND1 HIS A 126 4.364 -16.854 2.975 1.00 0.00 N ATOM 2081 CD2 HIS A 126 5.336 -16.734 4.923 1.00 0.00 C ATOM 2082 CE1 HIS A 126 4.217 -18.028 3.555 1.00 0.00 C ATOM 2083 NE2 HIS A 126 4.797 -17.984 4.739 1.00 0.00 N ATOM 0 H HIS A 126 5.243 -12.082 3.177 1.00 0.00 H new ATOM 0 HA HIS A 126 4.192 -14.371 1.722 1.00 0.00 H new ATOM 0 HB2 HIS A 126 6.314 -14.577 2.870 1.00 0.00 H new ATOM 0 HB3 HIS A 126 5.605 -14.040 4.380 1.00 0.00 H new ATOM 0 HD1 HIS A 126 4.013 -16.606 2.050 1.00 0.00 H new ATOM 0 HD2 HIS A 126 5.875 -16.391 5.794 1.00 0.00 H new ATOM 0 HE1 HIS A 126 3.708 -18.882 3.133 1.00 0.00 H new ATOM 2092 N THR A 127 1.963 -14.437 2.776 1.00 0.00 N ATOM 2093 CA THR A 127 0.686 -14.640 3.410 1.00 0.00 C ATOM 2094 C THR A 127 0.120 -15.988 3.010 1.00 0.00 C ATOM 2095 O THR A 127 -0.189 -16.233 1.844 1.00 0.00 O ATOM 2096 CB THR A 127 -0.321 -13.509 3.090 1.00 0.00 C ATOM 2097 OG1 THR A 127 -1.616 -13.835 3.616 1.00 0.00 O ATOM 2098 CG2 THR A 127 -0.431 -13.260 1.595 1.00 0.00 C ATOM 0 H THR A 127 1.998 -14.716 1.795 1.00 0.00 H new ATOM 0 HA THR A 127 0.848 -14.619 4.488 1.00 0.00 H new ATOM 0 HB THR A 127 0.050 -12.599 3.561 1.00 0.00 H new ATOM 0 HG1 THR A 127 -2.276 -13.194 3.280 1.00 0.00 H new ATOM 0 HG21 THR A 127 -1.147 -12.459 1.411 1.00 0.00 H new ATOM 0 HG22 THR A 127 0.544 -12.972 1.201 1.00 0.00 H new ATOM 0 HG23 THR A 127 -0.769 -14.170 1.098 1.00 0.00 H new ATOM 2106 N GLU A 128 0.039 -16.884 3.972 1.00 0.00 N ATOM 2107 CA GLU A 128 -0.650 -18.140 3.770 1.00 0.00 C ATOM 2108 C GLU A 128 -2.035 -18.036 4.386 1.00 0.00 C ATOM 2109 O GLU A 128 -2.707 -19.033 4.656 1.00 0.00 O ATOM 2110 CB GLU A 128 0.164 -19.307 4.347 1.00 0.00 C ATOM 2111 CG GLU A 128 0.793 -19.033 5.703 1.00 0.00 C ATOM 2112 CD GLU A 128 -0.178 -19.199 6.851 1.00 0.00 C ATOM 2113 OE1 GLU A 128 -0.452 -20.354 7.233 1.00 0.00 O ATOM 2114 OE2 GLU A 128 -0.662 -18.180 7.384 1.00 0.00 O ATOM 0 H GLU A 128 0.442 -16.765 4.901 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.760 -18.344 2.705 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -0.486 -20.178 4.432 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.953 -19.566 3.641 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.637 -19.707 5.848 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.190 -18.018 5.714 1.00 0.00 H new ATOM 2121 N ASN A 129 -2.445 -16.791 4.593 1.00 0.00 N ATOM 2122 CA ASN A 129 -3.754 -16.476 5.132 1.00 0.00 C ATOM 2123 C ASN A 129 -4.708 -16.189 3.986 1.00 0.00 C ATOM 2124 O ASN A 129 -5.849 -16.651 3.971 1.00 0.00 O ATOM 2125 CB ASN A 129 -3.667 -15.249 6.039 1.00 0.00 C ATOM 2126 CG ASN A 129 -4.670 -15.296 7.174 1.00 0.00 C ATOM 2127 OD1 ASN A 129 -5.818 -14.881 7.024 1.00 0.00 O ATOM 2128 ND2 ASN A 129 -4.238 -15.795 8.322 1.00 0.00 N ATOM 0 H ASN A 129 -1.874 -15.971 4.390 1.00 0.00 H new ATOM 0 HA ASN A 129 -4.116 -17.323 5.715 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -2.660 -15.176 6.450 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -3.835 -14.350 5.446 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -4.866 -15.846 9.124 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -3.278 -16.129 8.404 1.00 0.00 H new ATOM 2135 N ASP A 130 -4.220 -15.410 3.032 1.00 0.00 N ATOM 2136 CA ASP A 130 -4.967 -15.086 1.825 1.00 0.00 C ATOM 2137 C ASP A 130 -4.088 -15.343 0.610 1.00 0.00 C ATOM 2138 O ASP A 130 -2.884 -15.561 0.743 1.00 0.00 O ATOM 2139 CB ASP A 130 -5.411 -13.616 1.835 1.00 0.00 C ATOM 2140 CG ASP A 130 -4.263 -12.660 1.556 1.00 0.00 C ATOM 2141 OD1 ASP A 130 -3.527 -12.317 2.507 1.00 0.00 O ATOM 2142 OD2 ASP A 130 -4.093 -12.260 0.384 1.00 0.00 O ATOM 0 H ASP A 130 -3.294 -14.984 3.073 1.00 0.00 H new ATOM 0 HA ASP A 130 -5.857 -15.714 1.784 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -6.191 -13.470 1.088 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -5.850 -13.379 2.804 1.00 0.00 H new ATOM 2147 N ALA A 131 -4.689 -15.360 -0.564 1.00 0.00 N ATOM 2148 CA ALA A 131 -3.926 -15.495 -1.791 1.00 0.00 C ATOM 2149 C ALA A 131 -4.428 -14.508 -2.841 1.00 0.00 C ATOM 2150 O ALA A 131 -5.294 -14.841 -3.655 1.00 0.00 O ATOM 2151 CB ALA A 131 -4.018 -16.924 -2.316 1.00 0.00 C ATOM 0 H ALA A 131 -5.698 -15.283 -0.695 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.881 -15.270 -1.578 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.441 -17.011 -3.237 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -3.618 -17.612 -1.571 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.060 -17.172 -2.516 1.00 0.00 H new ATOM 2157 N TYR A 132 -3.906 -13.285 -2.815 1.00 0.00 N ATOM 2158 CA TYR A 132 -4.266 -12.301 -3.833 1.00 0.00 C ATOM 2159 C TYR A 132 -3.241 -11.172 -3.930 1.00 0.00 C ATOM 2160 O TYR A 132 -2.994 -10.654 -5.018 1.00 0.00 O ATOM 2161 CB TYR A 132 -5.660 -11.720 -3.573 1.00 0.00 C ATOM 2162 CG TYR A 132 -6.235 -11.013 -4.780 1.00 0.00 C ATOM 2163 CD1 TYR A 132 -5.943 -9.681 -5.036 1.00 0.00 C ATOM 2164 CD2 TYR A 132 -7.055 -11.687 -5.675 1.00 0.00 C ATOM 2165 CE1 TYR A 132 -6.450 -9.040 -6.146 1.00 0.00 C ATOM 2166 CE2 TYR A 132 -7.569 -11.050 -6.789 1.00 0.00 C ATOM 2167 CZ TYR A 132 -7.261 -9.727 -7.020 1.00 0.00 C ATOM 2168 OH TYR A 132 -7.762 -9.088 -8.132 1.00 0.00 O ATOM 0 H TYR A 132 -3.243 -12.955 -2.113 1.00 0.00 H new ATOM 0 HA TYR A 132 -4.275 -12.829 -4.787 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -6.333 -12.523 -3.273 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -5.607 -11.020 -2.739 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -5.307 -9.137 -4.353 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -7.295 -12.725 -5.498 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -6.212 -8.003 -6.329 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -8.208 -11.586 -7.474 1.00 0.00 H new ATOM 0 HH TYR A 132 -8.315 -9.712 -8.647 1.00 0.00 H new ATOM 2178 N TRP A 133 -2.660 -10.774 -2.807 1.00 0.00 N ATOM 2179 CA TRP A 133 -1.685 -9.687 -2.815 1.00 0.00 C ATOM 2180 C TRP A 133 -0.328 -10.147 -2.276 1.00 0.00 C ATOM 2181 O TRP A 133 0.501 -9.324 -1.890 1.00 0.00 O ATOM 2182 CB TRP A 133 -2.190 -8.500 -1.984 1.00 0.00 C ATOM 2183 CG TRP A 133 -3.384 -7.787 -2.561 1.00 0.00 C ATOM 2184 CD1 TRP A 133 -4.615 -7.663 -1.982 1.00 0.00 C ATOM 2185 CD2 TRP A 133 -3.461 -7.094 -3.817 1.00 0.00 C ATOM 2186 NE1 TRP A 133 -5.449 -6.926 -2.792 1.00 0.00 N ATOM 2187 CE2 TRP A 133 -4.766 -6.569 -3.928 1.00 0.00 C ATOM 2188 CE3 TRP A 133 -2.556 -6.863 -4.859 1.00 0.00 C ATOM 2189 CZ2 TRP A 133 -5.181 -5.828 -5.036 1.00 0.00 C ATOM 2190 CZ3 TRP A 133 -2.971 -6.131 -5.956 1.00 0.00 C ATOM 2191 CH2 TRP A 133 -4.273 -5.621 -6.037 1.00 0.00 C ATOM 0 H TRP A 133 -2.842 -11.180 -1.889 1.00 0.00 H new ATOM 0 HA TRP A 133 -1.558 -9.374 -3.851 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -2.445 -8.856 -0.986 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -1.377 -7.783 -1.869 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -4.894 -8.083 -1.027 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -6.417 -6.684 -2.582 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -1.549 -7.250 -4.807 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -6.184 -5.432 -5.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -2.279 -5.949 -6.765 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -4.566 -5.053 -6.908 1.00 0.00 H new ATOM 2202 N GLY A 134 -0.081 -11.449 -2.289 1.00 0.00 N ATOM 2203 CA GLY A 134 1.142 -11.966 -1.704 1.00 0.00 C ATOM 2204 C GLY A 134 1.609 -13.239 -2.374 1.00 0.00 C ATOM 2205 O GLY A 134 1.361 -13.451 -3.557 1.00 0.00 O ATOM 0 H GLY A 134 -0.700 -12.153 -2.691 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.925 -11.211 -1.779 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.982 -12.155 -0.642 1.00 0.00 H new ATOM 2209 N ASP A 135 2.285 -14.100 -1.627 1.00 0.00 N ATOM 2210 CA ASP A 135 2.754 -15.368 -2.176 1.00 0.00 C ATOM 2211 C ASP A 135 1.632 -16.403 -2.154 1.00 0.00 C ATOM 2212 O ASP A 135 1.718 -17.445 -2.802 1.00 0.00 O ATOM 2213 CB ASP A 135 3.966 -15.894 -1.402 1.00 0.00 C ATOM 2214 CG ASP A 135 3.579 -16.630 -0.137 1.00 0.00 C ATOM 2215 OD1 ASP A 135 3.126 -15.977 0.823 1.00 0.00 O ATOM 2216 OD2 ASP A 135 3.718 -17.868 -0.099 1.00 0.00 O ATOM 0 H ASP A 135 2.521 -13.947 -0.646 1.00 0.00 H new ATOM 0 HA ASP A 135 3.059 -15.192 -3.208 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.540 -16.562 -2.044 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.618 -15.059 -1.146 1.00 0.00 H new ATOM 2221 N GLY A 136 0.582 -16.112 -1.398 1.00 0.00 N ATOM 2222 CA GLY A 136 -0.577 -16.983 -1.358 1.00 0.00 C ATOM 2223 C GLY A 136 -0.290 -18.315 -0.698 1.00 0.00 C ATOM 2224 O GLY A 136 -0.931 -19.320 -1.005 1.00 0.00 O ATOM 0 H GLY A 136 0.512 -15.283 -0.808 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -1.383 -16.483 -0.821 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.931 -17.156 -2.374 1.00 0.00 H new ATOM 2228 N GLY A 137 0.692 -18.321 0.187 1.00 0.00 N ATOM 2229 CA GLY A 137 1.028 -19.512 0.946 1.00 0.00 C ATOM 2230 C GLY A 137 1.809 -20.554 0.162 1.00 0.00 C ATOM 2231 O GLY A 137 2.569 -21.324 0.745 1.00 0.00 O ATOM 0 H GLY A 137 1.273 -17.510 0.398 1.00 0.00 H new ATOM 0 HA2 GLY A 137 1.611 -19.220 1.819 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.108 -19.966 1.314 1.00 0.00 H new ATOM 2235 N HIS A 138 1.639 -20.586 -1.152 1.00 0.00 N ATOM 2236 CA HIS A 138 2.225 -21.656 -1.954 1.00 0.00 C ATOM 2237 C HIS A 138 2.947 -21.111 -3.188 1.00 0.00 C ATOM 2238 O HIS A 138 3.316 -21.866 -4.083 1.00 0.00 O ATOM 2239 CB HIS A 138 1.143 -22.674 -2.360 1.00 0.00 C ATOM 2240 CG HIS A 138 0.127 -22.159 -3.339 1.00 0.00 C ATOM 2241 ND1 HIS A 138 -0.707 -21.093 -3.079 1.00 0.00 N ATOM 2242 CD2 HIS A 138 -0.170 -22.564 -4.596 1.00 0.00 C ATOM 2243 CE1 HIS A 138 -1.463 -20.862 -4.134 1.00 0.00 C ATOM 2244 NE2 HIS A 138 -1.163 -21.741 -5.068 1.00 0.00 N ATOM 0 H HIS A 138 1.108 -19.895 -1.682 1.00 0.00 H new ATOM 0 HA HIS A 138 2.971 -22.161 -1.340 1.00 0.00 H new ATOM 0 HB2 HIS A 138 1.631 -23.549 -2.791 1.00 0.00 H new ATOM 0 HB3 HIS A 138 0.624 -23.009 -1.462 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -0.735 -20.565 -2.207 1.00 0.00 H new ATOM 0 HD2 HIS A 138 0.289 -23.383 -5.129 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -2.205 -20.082 -4.218 1.00 0.00 H new ATOM 2253 N GLY A 139 3.151 -19.801 -3.230 1.00 0.00 N ATOM 2254 CA GLY A 139 3.891 -19.202 -4.332 1.00 0.00 C ATOM 2255 C GLY A 139 2.991 -18.593 -5.390 1.00 0.00 C ATOM 2256 O GLY A 139 3.385 -17.658 -6.089 1.00 0.00 O ATOM 0 H GLY A 139 2.820 -19.142 -2.525 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.554 -18.431 -3.940 1.00 0.00 H new ATOM 0 HA3 GLY A 139 4.522 -19.961 -4.793 1.00 0.00 H new ATOM 2260 N LYS A 140 1.781 -19.118 -5.511 1.00 0.00 N ATOM 2261 CA LYS A 140 0.819 -18.604 -6.472 1.00 0.00 C ATOM 2262 C LYS A 140 -0.282 -17.841 -5.750 1.00 0.00 C ATOM 2263 O LYS A 140 -1.418 -18.297 -5.644 1.00 0.00 O ATOM 2264 CB LYS A 140 0.230 -19.736 -7.323 1.00 0.00 C ATOM 2265 CG LYS A 140 -0.732 -19.263 -8.406 1.00 0.00 C ATOM 2266 CD LYS A 140 -1.333 -20.432 -9.166 1.00 0.00 C ATOM 2267 CE LYS A 140 -2.384 -19.976 -10.165 1.00 0.00 C ATOM 2268 NZ LYS A 140 -1.820 -19.071 -11.202 1.00 0.00 N ATOM 0 H LYS A 140 1.442 -19.902 -4.954 1.00 0.00 H new ATOM 0 HA LYS A 140 1.336 -17.920 -7.145 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.046 -20.286 -7.792 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.291 -20.435 -6.669 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -1.529 -18.673 -7.954 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.206 -18.608 -9.101 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.543 -20.970 -9.690 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -1.781 -21.132 -8.461 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.826 -20.848 -10.648 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -3.187 -19.463 -9.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.542 -18.881 -11.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.529 -18.176 -10.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.995 -19.523 -11.645 1.00 0.00 H new ATOM 2282 N GLY A 141 0.081 -16.693 -5.214 1.00 0.00 N ATOM 2283 CA GLY A 141 -0.880 -15.866 -4.520 1.00 0.00 C ATOM 2284 C GLY A 141 -0.948 -14.472 -5.087 1.00 0.00 C ATOM 2285 O GLY A 141 -1.487 -13.575 -4.448 1.00 0.00 O ATOM 0 H GLY A 141 1.028 -16.315 -5.246 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -1.865 -16.329 -4.580 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.616 -15.814 -3.464 1.00 0.00 H new ATOM 2289 N LYS A 142 -0.389 -14.301 -6.286 1.00 0.00 N ATOM 2290 CA LYS A 142 -0.398 -13.014 -6.982 1.00 0.00 C ATOM 2291 C LYS A 142 0.354 -11.952 -6.177 1.00 0.00 C ATOM 2292 O LYS A 142 -0.237 -11.086 -5.539 1.00 0.00 O ATOM 2293 CB LYS A 142 -1.839 -12.583 -7.275 1.00 0.00 C ATOM 2294 CG LYS A 142 -2.597 -13.602 -8.112 1.00 0.00 C ATOM 2295 CD LYS A 142 -4.097 -13.537 -7.874 1.00 0.00 C ATOM 2296 CE LYS A 142 -4.804 -14.708 -8.538 1.00 0.00 C ATOM 2297 NZ LYS A 142 -6.218 -14.837 -8.098 1.00 0.00 N ATOM 0 H LYS A 142 0.080 -15.047 -6.800 1.00 0.00 H new ATOM 0 HA LYS A 142 0.122 -13.126 -7.933 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -2.366 -12.428 -6.334 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -1.829 -11.626 -7.796 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -2.390 -13.428 -9.168 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -2.236 -14.603 -7.877 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -4.300 -13.545 -6.803 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -4.491 -12.599 -8.266 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -4.773 -14.582 -9.620 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -4.269 -15.630 -8.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -6.658 -15.648 -8.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.249 -14.984 -7.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -6.737 -13.969 -8.340 1.00 0.00 H new ATOM 2311 N ASN A 143 1.676 -12.030 -6.235 1.00 0.00 N ATOM 2312 CA ASN A 143 2.556 -11.152 -5.463 1.00 0.00 C ATOM 2313 C ASN A 143 2.650 -9.775 -6.112 1.00 0.00 C ATOM 2314 O ASN A 143 3.442 -8.933 -5.698 1.00 0.00 O ATOM 2315 CB ASN A 143 3.949 -11.780 -5.318 1.00 0.00 C ATOM 2316 CG ASN A 143 4.798 -11.094 -4.256 1.00 0.00 C ATOM 2317 OD1 ASN A 143 4.690 -11.398 -3.072 1.00 0.00 O ATOM 2318 ND2 ASN A 143 5.666 -10.182 -4.674 1.00 0.00 N ATOM 0 H ASN A 143 2.173 -12.703 -6.818 1.00 0.00 H new ATOM 0 HA ASN A 143 2.130 -11.029 -4.467 1.00 0.00 H new ATOM 0 HB2 ASN A 143 3.842 -12.835 -5.066 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.466 -11.732 -6.277 1.00 0.00 H new ATOM 0 HD21 ASN A 143 6.271 -9.708 -4.003 1.00 0.00 H new ATOM 0 HD22 ASN A 143 5.728 -9.954 -5.666 1.00 0.00 H new ATOM 2325 N ARG A 144 1.856 -9.573 -7.160 1.00 0.00 N ATOM 2326 CA ARG A 144 1.842 -8.326 -7.927 1.00 0.00 C ATOM 2327 C ARG A 144 1.778 -7.074 -7.040 1.00 0.00 C ATOM 2328 O ARG A 144 2.164 -5.992 -7.477 1.00 0.00 O ATOM 2329 CB ARG A 144 0.670 -8.332 -8.910 1.00 0.00 C ATOM 2330 CG ARG A 144 0.734 -9.476 -9.907 1.00 0.00 C ATOM 2331 CD ARG A 144 -0.335 -9.353 -10.979 1.00 0.00 C ATOM 2332 NE ARG A 144 -0.240 -8.084 -11.695 1.00 0.00 N ATOM 2333 CZ ARG A 144 0.493 -7.891 -12.790 1.00 0.00 C ATOM 2334 NH1 ARG A 144 1.212 -8.882 -13.303 1.00 0.00 N ATOM 2335 NH2 ARG A 144 0.518 -6.699 -13.366 1.00 0.00 N ATOM 0 H ARG A 144 1.199 -10.273 -7.505 1.00 0.00 H new ATOM 0 HA ARG A 144 2.786 -8.278 -8.470 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.264 -8.396 -8.352 1.00 0.00 H new ATOM 0 HB3 ARG A 144 0.653 -7.386 -9.452 1.00 0.00 H new ATOM 0 HG2 ARG A 144 1.718 -9.494 -10.376 1.00 0.00 H new ATOM 0 HG3 ARG A 144 0.614 -10.423 -9.381 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -0.238 -10.177 -11.686 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.321 -9.440 -10.521 1.00 0.00 H new ATOM 0 HE ARG A 144 -0.771 -7.292 -11.332 1.00 0.00 H new ATOM 0 HH11 ARG A 144 1.206 -9.800 -12.858 1.00 0.00 H new ATOM 0 HH12 ARG A 144 1.771 -8.726 -14.142 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -0.024 -5.930 -12.971 1.00 0.00 H new ATOM 0 HH22 ARG A 144 1.079 -6.550 -14.205 1.00 0.00 H new ATOM 2349 N LEU A 145 1.298 -7.214 -5.804 1.00 0.00 N ATOM 2350 CA LEU A 145 1.334 -6.112 -4.841 1.00 0.00 C ATOM 2351 C LEU A 145 2.767 -5.618 -4.657 1.00 0.00 C ATOM 2352 O LEU A 145 3.042 -4.418 -4.712 1.00 0.00 O ATOM 2353 CB LEU A 145 0.775 -6.553 -3.487 1.00 0.00 C ATOM 2354 CG LEU A 145 0.729 -5.459 -2.417 1.00 0.00 C ATOM 2355 CD1 LEU A 145 -0.282 -4.386 -2.792 1.00 0.00 C ATOM 2356 CD2 LEU A 145 0.404 -6.054 -1.055 1.00 0.00 C ATOM 0 H LEU A 145 0.882 -8.074 -5.447 1.00 0.00 H new ATOM 0 HA LEU A 145 0.716 -5.304 -5.233 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.234 -6.937 -3.636 1.00 0.00 H new ATOM 0 HB3 LEU A 145 1.379 -7.380 -3.114 1.00 0.00 H new ATOM 0 HG LEU A 145 1.713 -4.994 -2.359 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.300 -3.617 -2.019 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.000 -3.937 -3.744 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.272 -4.834 -2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.376 -5.260 -0.308 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.567 -6.548 -1.096 1.00 0.00 H new ATOM 0 HD23 LEU A 145 1.170 -6.781 -0.783 1.00 0.00 H new ATOM 2368 N GLY A 146 3.680 -6.562 -4.461 1.00 0.00 N ATOM 2369 CA GLY A 146 5.079 -6.233 -4.298 1.00 0.00 C ATOM 2370 C GLY A 146 5.678 -5.681 -5.572 1.00 0.00 C ATOM 2371 O GLY A 146 6.621 -4.895 -5.528 1.00 0.00 O ATOM 0 H GLY A 146 3.470 -7.559 -4.412 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.190 -5.501 -3.498 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.629 -7.124 -3.994 1.00 0.00 H new ATOM 2375 N TYR A 147 5.122 -6.087 -6.709 1.00 0.00 N ATOM 2376 CA TYR A 147 5.580 -5.594 -8.002 1.00 0.00 C ATOM 2377 C TYR A 147 5.215 -4.121 -8.153 1.00 0.00 C ATOM 2378 O TYR A 147 5.991 -3.331 -8.694 1.00 0.00 O ATOM 2379 CB TYR A 147 4.972 -6.415 -9.145 1.00 0.00 C ATOM 2380 CG TYR A 147 5.572 -6.100 -10.499 1.00 0.00 C ATOM 2381 CD1 TYR A 147 6.769 -6.682 -10.895 1.00 0.00 C ATOM 2382 CD2 TYR A 147 4.951 -5.217 -11.372 1.00 0.00 C ATOM 2383 CE1 TYR A 147 7.330 -6.391 -12.123 1.00 0.00 C ATOM 2384 CE2 TYR A 147 5.505 -4.924 -12.603 1.00 0.00 C ATOM 2385 CZ TYR A 147 6.695 -5.513 -12.974 1.00 0.00 C ATOM 2386 OH TYR A 147 7.257 -5.219 -14.197 1.00 0.00 O ATOM 0 H TYR A 147 4.354 -6.756 -6.761 1.00 0.00 H new ATOM 0 HA TYR A 147 6.664 -5.699 -8.050 1.00 0.00 H new ATOM 0 HB2 TYR A 147 5.109 -7.475 -8.933 1.00 0.00 H new ATOM 0 HB3 TYR A 147 3.898 -6.233 -9.181 1.00 0.00 H new ATOM 0 HD1 TYR A 147 7.269 -7.373 -10.232 1.00 0.00 H new ATOM 0 HD2 TYR A 147 4.020 -4.752 -11.084 1.00 0.00 H new ATOM 0 HE1 TYR A 147 8.263 -6.850 -12.415 1.00 0.00 H new ATOM 0 HE2 TYR A 147 5.008 -4.237 -13.272 1.00 0.00 H new ATOM 0 HH TYR A 147 6.684 -4.585 -14.676 1.00 0.00 H new ATOM 2396 N LEU A 148 4.036 -3.755 -7.655 1.00 0.00 N ATOM 2397 CA LEU A 148 3.614 -2.359 -7.634 1.00 0.00 C ATOM 2398 C LEU A 148 4.588 -1.550 -6.787 1.00 0.00 C ATOM 2399 O LEU A 148 4.986 -0.444 -7.152 1.00 0.00 O ATOM 2400 CB LEU A 148 2.198 -2.227 -7.063 1.00 0.00 C ATOM 2401 CG LEU A 148 1.116 -3.040 -7.782 1.00 0.00 C ATOM 2402 CD1 LEU A 148 -0.230 -2.850 -7.097 1.00 0.00 C ATOM 2403 CD2 LEU A 148 1.028 -2.641 -9.246 1.00 0.00 C ATOM 0 H LEU A 148 3.357 -4.406 -7.261 1.00 0.00 H new ATOM 0 HA LEU A 148 3.609 -1.979 -8.656 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.218 -2.529 -6.016 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.913 -1.175 -7.086 1.00 0.00 H new ATOM 0 HG LEU A 148 1.387 -4.094 -7.731 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.989 -3.433 -7.618 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.162 -3.185 -6.062 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.504 -1.795 -7.119 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.254 -3.230 -9.738 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.780 -1.582 -9.320 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.987 -2.824 -9.731 1.00 0.00 H new ATOM 2415 N LEU A 149 4.980 -2.135 -5.659 1.00 0.00 N ATOM 2416 CA LEU A 149 5.957 -1.522 -4.769 1.00 0.00 C ATOM 2417 C LEU A 149 7.315 -1.406 -5.452 1.00 0.00 C ATOM 2418 O LEU A 149 8.051 -0.451 -5.219 1.00 0.00 O ATOM 2419 CB LEU A 149 6.091 -2.334 -3.480 1.00 0.00 C ATOM 2420 CG LEU A 149 4.846 -2.364 -2.594 1.00 0.00 C ATOM 2421 CD1 LEU A 149 5.048 -3.317 -1.427 1.00 0.00 C ATOM 2422 CD2 LEU A 149 4.519 -0.966 -2.089 1.00 0.00 C ATOM 0 H LEU A 149 4.632 -3.039 -5.339 1.00 0.00 H new ATOM 0 HA LEU A 149 5.605 -0.520 -4.522 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.355 -3.359 -3.741 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.920 -1.929 -2.900 1.00 0.00 H new ATOM 0 HG LEU A 149 4.006 -2.721 -3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.152 -3.327 -0.806 1.00 0.00 H new ATOM 0 HD12 LEU A 149 5.238 -4.321 -1.806 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.899 -2.987 -0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.630 -1.005 -1.460 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.358 -0.583 -1.508 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.334 -0.307 -2.937 1.00 0.00 H new ATOM 2434 N MET A 150 7.641 -2.382 -6.296 1.00 0.00 N ATOM 2435 CA MET A 150 8.899 -2.365 -7.038 1.00 0.00 C ATOM 2436 C MET A 150 8.970 -1.149 -7.950 1.00 0.00 C ATOM 2437 O MET A 150 9.961 -0.420 -7.940 1.00 0.00 O ATOM 2438 CB MET A 150 9.075 -3.638 -7.876 1.00 0.00 C ATOM 2439 CG MET A 150 9.221 -4.907 -7.055 1.00 0.00 C ATOM 2440 SD MET A 150 9.442 -6.376 -8.079 1.00 0.00 S ATOM 2441 CE MET A 150 9.320 -7.670 -6.845 1.00 0.00 C ATOM 0 H MET A 150 7.052 -3.194 -6.483 1.00 0.00 H new ATOM 0 HA MET A 150 9.704 -2.316 -6.305 1.00 0.00 H new ATOM 0 HB2 MET A 150 8.217 -3.744 -8.540 1.00 0.00 H new ATOM 0 HB3 MET A 150 9.955 -3.524 -8.509 1.00 0.00 H new ATOM 0 HG2 MET A 150 10.074 -4.805 -6.384 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.337 -5.034 -6.430 1.00 0.00 H new ATOM 0 HE1 MET A 150 9.012 -8.600 -7.322 1.00 0.00 H new ATOM 0 HE2 MET A 150 10.290 -7.811 -6.368 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.584 -7.387 -6.093 1.00 0.00 H new ATOM 2451 N GLU A 151 7.914 -0.923 -8.722 1.00 0.00 N ATOM 2452 CA GLU A 151 7.881 0.201 -9.652 1.00 0.00 C ATOM 2453 C GLU A 151 7.849 1.526 -8.899 1.00 0.00 C ATOM 2454 O GLU A 151 8.463 2.505 -9.323 1.00 0.00 O ATOM 2455 CB GLU A 151 6.679 0.100 -10.591 1.00 0.00 C ATOM 2456 CG GLU A 151 6.651 -1.183 -11.404 1.00 0.00 C ATOM 2457 CD GLU A 151 5.642 -1.135 -12.532 1.00 0.00 C ATOM 2458 OE1 GLU A 151 4.445 -0.919 -12.260 1.00 0.00 O ATOM 2459 OE2 GLU A 151 6.044 -1.303 -13.703 1.00 0.00 O ATOM 0 H GLU A 151 7.073 -1.500 -8.724 1.00 0.00 H new ATOM 0 HA GLU A 151 8.791 0.163 -10.251 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.763 0.169 -10.004 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.687 0.952 -11.271 1.00 0.00 H new ATOM 0 HG2 GLU A 151 7.643 -1.369 -11.816 1.00 0.00 H new ATOM 0 HG3 GLU A 151 6.416 -2.020 -10.747 1.00 0.00 H new ATOM 2466 N LEU A 152 7.135 1.552 -7.782 1.00 0.00 N ATOM 2467 CA LEU A 152 7.104 2.730 -6.926 1.00 0.00 C ATOM 2468 C LEU A 152 8.495 3.004 -6.362 1.00 0.00 C ATOM 2469 O LEU A 152 8.950 4.148 -6.322 1.00 0.00 O ATOM 2470 CB LEU A 152 6.104 2.529 -5.788 1.00 0.00 C ATOM 2471 CG LEU A 152 6.009 3.687 -4.795 1.00 0.00 C ATOM 2472 CD1 LEU A 152 5.521 4.951 -5.487 1.00 0.00 C ATOM 2473 CD2 LEU A 152 5.092 3.317 -3.643 1.00 0.00 C ATOM 0 H LEU A 152 6.570 0.772 -7.448 1.00 0.00 H new ATOM 0 HA LEU A 152 6.790 3.588 -7.520 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.117 2.358 -6.218 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.375 1.625 -5.243 1.00 0.00 H new ATOM 0 HG LEU A 152 7.004 3.884 -4.396 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.461 5.763 -4.762 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.217 5.224 -6.280 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.535 4.773 -5.916 1.00 0.00 H new ATOM 0 HD21 LEU A 152 5.033 4.150 -2.943 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.097 3.095 -4.027 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.487 2.440 -3.131 1.00 0.00 H new ATOM 2485 N ARG A 153 9.163 1.939 -5.940 1.00 0.00 N ATOM 2486 CA ARG A 153 10.522 2.027 -5.430 1.00 0.00 C ATOM 2487 C ARG A 153 11.454 2.550 -6.519 1.00 0.00 C ATOM 2488 O ARG A 153 12.312 3.389 -6.263 1.00 0.00 O ATOM 2489 CB ARG A 153 10.993 0.649 -4.966 1.00 0.00 C ATOM 2490 CG ARG A 153 12.255 0.676 -4.125 1.00 0.00 C ATOM 2491 CD ARG A 153 13.077 -0.585 -4.332 1.00 0.00 C ATOM 2492 NE ARG A 153 14.126 -0.383 -5.333 1.00 0.00 N ATOM 2493 CZ ARG A 153 13.964 -0.506 -6.651 1.00 0.00 C ATOM 2494 NH1 ARG A 153 12.795 -0.883 -7.159 1.00 0.00 N ATOM 2495 NH2 ARG A 153 14.982 -0.253 -7.460 1.00 0.00 N ATOM 0 H ARG A 153 8.779 0.994 -5.942 1.00 0.00 H new ATOM 0 HA ARG A 153 10.539 2.715 -4.585 1.00 0.00 H new ATOM 0 HB2 ARG A 153 10.196 0.179 -4.390 1.00 0.00 H new ATOM 0 HB3 ARG A 153 11.166 0.022 -5.841 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.852 1.550 -4.387 1.00 0.00 H new ATOM 0 HG3 ARG A 153 11.992 0.774 -3.072 1.00 0.00 H new ATOM 0 HD2 ARG A 153 13.528 -0.886 -3.386 1.00 0.00 H new ATOM 0 HD3 ARG A 153 12.424 -1.399 -4.647 1.00 0.00 H new ATOM 0 HE ARG A 153 15.054 -0.128 -4.996 1.00 0.00 H new ATOM 0 HH11 ARG A 153 12.010 -1.082 -6.539 1.00 0.00 H new ATOM 0 HH12 ARG A 153 12.683 -0.974 -8.169 1.00 0.00 H new ATOM 0 HH21 ARG A 153 15.881 0.033 -7.074 1.00 0.00 H new ATOM 0 HH22 ARG A 153 14.866 -0.345 -8.469 1.00 0.00 H new ATOM 2509 N GLU A 154 11.264 2.039 -7.736 1.00 0.00 N ATOM 2510 CA GLU A 154 12.033 2.473 -8.899 1.00 0.00 C ATOM 2511 C GLU A 154 11.873 3.977 -9.106 1.00 0.00 C ATOM 2512 O GLU A 154 12.842 4.695 -9.360 1.00 0.00 O ATOM 2513 CB GLU A 154 11.544 1.731 -10.149 1.00 0.00 C ATOM 2514 CG GLU A 154 12.649 1.073 -10.963 1.00 0.00 C ATOM 2515 CD GLU A 154 13.313 -0.076 -10.231 1.00 0.00 C ATOM 2516 OE1 GLU A 154 12.608 -1.025 -9.825 1.00 0.00 O ATOM 2517 OE2 GLU A 154 14.545 -0.039 -10.049 1.00 0.00 O ATOM 0 H GLU A 154 10.575 1.315 -7.941 1.00 0.00 H new ATOM 0 HA GLU A 154 13.086 2.247 -8.728 1.00 0.00 H new ATOM 0 HB2 GLU A 154 10.828 0.967 -9.846 1.00 0.00 H new ATOM 0 HB3 GLU A 154 11.009 2.434 -10.787 1.00 0.00 H new ATOM 0 HG2 GLU A 154 12.234 0.708 -11.902 1.00 0.00 H new ATOM 0 HG3 GLU A 154 13.401 1.820 -11.216 1.00 0.00 H new ATOM 2524 N GLN A 155 10.636 4.441 -8.982 1.00 0.00 N ATOM 2525 CA GLN A 155 10.311 5.849 -9.162 1.00 0.00 C ATOM 2526 C GLN A 155 10.937 6.707 -8.063 1.00 0.00 C ATOM 2527 O GLN A 155 11.533 7.748 -8.342 1.00 0.00 O ATOM 2528 CB GLN A 155 8.790 6.027 -9.188 1.00 0.00 C ATOM 2529 CG GLN A 155 8.334 7.470 -9.315 1.00 0.00 C ATOM 2530 CD GLN A 155 6.841 7.584 -9.559 1.00 0.00 C ATOM 2531 OE1 GLN A 155 6.046 7.649 -8.622 1.00 0.00 O ATOM 2532 NE2 GLN A 155 6.453 7.613 -10.824 1.00 0.00 N ATOM 0 H GLN A 155 9.833 3.854 -8.755 1.00 0.00 H new ATOM 0 HA GLN A 155 10.726 6.182 -10.113 1.00 0.00 H new ATOM 0 HB2 GLN A 155 8.383 5.454 -10.021 1.00 0.00 H new ATOM 0 HB3 GLN A 155 8.370 5.604 -8.275 1.00 0.00 H new ATOM 0 HG2 GLN A 155 8.593 8.012 -8.405 1.00 0.00 H new ATOM 0 HG3 GLN A 155 8.871 7.947 -10.135 1.00 0.00 H new ATOM 0 HE21 GLN A 155 7.145 7.557 -11.571 1.00 0.00 H new ATOM 0 HE22 GLN A 155 5.462 7.692 -11.052 1.00 0.00 H new ATOM 2541 N LEU A 156 10.817 6.258 -6.816 1.00 0.00 N ATOM 2542 CA LEU A 156 11.364 7.000 -5.687 1.00 0.00 C ATOM 2543 C LEU A 156 12.888 6.968 -5.711 1.00 0.00 C ATOM 2544 O LEU A 156 13.547 7.888 -5.222 1.00 0.00 O ATOM 2545 CB LEU A 156 10.840 6.437 -4.364 1.00 0.00 C ATOM 2546 CG LEU A 156 9.332 6.589 -4.150 1.00 0.00 C ATOM 2547 CD1 LEU A 156 8.918 5.967 -2.828 1.00 0.00 C ATOM 2548 CD2 LEU A 156 8.922 8.055 -4.200 1.00 0.00 C ATOM 0 H LEU A 156 10.348 5.388 -6.564 1.00 0.00 H new ATOM 0 HA LEU A 156 11.038 8.037 -5.773 1.00 0.00 H new ATOM 0 HB2 LEU A 156 11.095 5.379 -4.310 1.00 0.00 H new ATOM 0 HB3 LEU A 156 11.360 6.932 -3.544 1.00 0.00 H new ATOM 0 HG LEU A 156 8.820 6.065 -4.957 1.00 0.00 H new ATOM 0 HD11 LEU A 156 7.843 6.084 -2.692 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.170 4.907 -2.830 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.443 6.463 -2.012 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.846 8.137 -4.045 1.00 0.00 H new ATOM 0 HD22 LEU A 156 9.444 8.606 -3.418 1.00 0.00 H new ATOM 0 HD23 LEU A 156 9.182 8.472 -5.173 1.00 0.00 H new ATOM 2560 N ALA A 157 13.442 5.906 -6.286 1.00 0.00 N ATOM 2561 CA ALA A 157 14.881 5.800 -6.467 1.00 0.00 C ATOM 2562 C ALA A 157 15.384 6.934 -7.344 1.00 0.00 C ATOM 2563 O ALA A 157 16.377 7.575 -7.020 1.00 0.00 O ATOM 2564 CB ALA A 157 15.252 4.454 -7.072 1.00 0.00 C ATOM 0 H ALA A 157 12.913 5.106 -6.634 1.00 0.00 H new ATOM 0 HA ALA A 157 15.358 5.875 -5.490 1.00 0.00 H new ATOM 0 HB1 ALA A 157 16.333 4.397 -7.198 1.00 0.00 H new ATOM 0 HB2 ALA A 157 14.922 3.654 -6.410 1.00 0.00 H new ATOM 0 HB3 ALA A 157 14.767 4.345 -8.042 1.00 0.00 H new ATOM 2570 N ILE A 158 14.680 7.193 -8.444 1.00 0.00 N ATOM 2571 CA ILE A 158 15.055 8.273 -9.352 1.00 0.00 C ATOM 2572 C ILE A 158 14.822 9.633 -8.699 1.00 0.00 C ATOM 2573 O ILE A 158 15.573 10.577 -8.934 1.00 0.00 O ATOM 2574 CB ILE A 158 14.275 8.205 -10.683 1.00 0.00 C ATOM 2575 CG1 ILE A 158 14.510 6.850 -11.358 1.00 0.00 C ATOM 2576 CG2 ILE A 158 14.691 9.348 -11.608 1.00 0.00 C ATOM 2577 CD1 ILE A 158 13.708 6.646 -12.625 1.00 0.00 C ATOM 0 H ILE A 158 13.850 6.672 -8.727 1.00 0.00 H new ATOM 0 HA ILE A 158 16.116 8.149 -9.570 1.00 0.00 H new ATOM 0 HB ILE A 158 13.211 8.311 -10.473 1.00 0.00 H new ATOM 0 HG12 ILE A 158 15.570 6.751 -11.591 1.00 0.00 H new ATOM 0 HG13 ILE A 158 14.263 6.057 -10.652 1.00 0.00 H new ATOM 0 HG21 ILE A 158 14.131 9.283 -12.541 1.00 0.00 H new ATOM 0 HG22 ILE A 158 14.482 10.302 -11.124 1.00 0.00 H new ATOM 0 HG23 ILE A 158 15.758 9.275 -11.820 1.00 0.00 H new ATOM 0 HD11 ILE A 158 13.930 5.664 -13.042 1.00 0.00 H new ATOM 0 HD12 ILE A 158 12.644 6.711 -12.397 1.00 0.00 H new ATOM 0 HD13 ILE A 158 13.971 7.416 -13.350 1.00 0.00 H new ATOM 2589 N GLU A 159 13.784 9.723 -7.875 1.00 0.00 N ATOM 2590 CA GLU A 159 13.481 10.950 -7.142 1.00 0.00 C ATOM 2591 C GLU A 159 14.692 11.367 -6.308 1.00 0.00 C ATOM 2592 O GLU A 159 15.183 12.494 -6.418 1.00 0.00 O ATOM 2593 CB GLU A 159 12.245 10.728 -6.252 1.00 0.00 C ATOM 2594 CG GLU A 159 11.684 11.983 -5.584 1.00 0.00 C ATOM 2595 CD GLU A 159 12.489 12.442 -4.382 1.00 0.00 C ATOM 2596 OE1 GLU A 159 12.638 11.656 -3.426 1.00 0.00 O ATOM 2597 OE2 GLU A 159 12.983 13.593 -4.396 1.00 0.00 O ATOM 0 H GLU A 159 13.134 8.957 -7.696 1.00 0.00 H new ATOM 0 HA GLU A 159 13.259 11.753 -7.845 1.00 0.00 H new ATOM 0 HB2 GLU A 159 11.459 10.277 -6.857 1.00 0.00 H new ATOM 0 HB3 GLU A 159 12.502 10.008 -5.475 1.00 0.00 H new ATOM 0 HG2 GLU A 159 11.648 12.789 -6.316 1.00 0.00 H new ATOM 0 HG3 GLU A 159 10.658 11.790 -5.272 1.00 0.00 H new ATOM 2604 N LYS A 160 15.190 10.435 -5.506 1.00 0.00 N ATOM 2605 CA LYS A 160 16.339 10.697 -4.650 1.00 0.00 C ATOM 2606 C LYS A 160 17.635 10.690 -5.464 1.00 0.00 C ATOM 2607 O LYS A 160 18.624 11.315 -5.082 1.00 0.00 O ATOM 2608 CB LYS A 160 16.407 9.656 -3.532 1.00 0.00 C ATOM 2609 CG LYS A 160 17.459 9.960 -2.479 1.00 0.00 C ATOM 2610 CD LYS A 160 17.441 8.940 -1.351 1.00 0.00 C ATOM 2611 CE LYS A 160 16.119 8.956 -0.594 1.00 0.00 C ATOM 2612 NZ LYS A 160 15.833 10.285 0.009 1.00 0.00 N ATOM 0 H LYS A 160 14.815 9.489 -5.431 1.00 0.00 H new ATOM 0 HA LYS A 160 16.222 11.686 -4.206 1.00 0.00 H new ATOM 0 HB2 LYS A 160 15.432 9.589 -3.050 1.00 0.00 H new ATOM 0 HB3 LYS A 160 16.614 8.679 -3.969 1.00 0.00 H new ATOM 0 HG2 LYS A 160 18.445 9.971 -2.943 1.00 0.00 H new ATOM 0 HG3 LYS A 160 17.288 10.956 -2.071 1.00 0.00 H new ATOM 0 HD2 LYS A 160 17.614 7.944 -1.759 1.00 0.00 H new ATOM 0 HD3 LYS A 160 18.258 9.148 -0.660 1.00 0.00 H new ATOM 0 HE2 LYS A 160 15.310 8.685 -1.273 1.00 0.00 H new ATOM 0 HE3 LYS A 160 16.143 8.200 0.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 15.040 10.200 0.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 16.676 10.625 0.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 15.583 10.960 -0.742 1.00 0.00 H new ATOM 2626 N LEU A 161 17.619 9.980 -6.587 1.00 0.00 N ATOM 2627 CA LEU A 161 18.771 9.921 -7.481 1.00 0.00 C ATOM 2628 C LEU A 161 18.964 11.264 -8.171 1.00 0.00 C ATOM 2629 O LEU A 161 20.086 11.667 -8.480 1.00 0.00 O ATOM 2630 CB LEU A 161 18.574 8.829 -8.535 1.00 0.00 C ATOM 2631 CG LEU A 161 19.848 8.333 -9.215 1.00 0.00 C ATOM 2632 CD1 LEU A 161 20.699 7.561 -8.223 1.00 0.00 C ATOM 2633 CD2 LEU A 161 19.506 7.466 -10.416 1.00 0.00 C ATOM 0 H LEU A 161 16.817 9.434 -6.901 1.00 0.00 H new ATOM 0 HA LEU A 161 19.656 9.687 -6.889 1.00 0.00 H new ATOM 0 HB2 LEU A 161 18.080 7.979 -8.064 1.00 0.00 H new ATOM 0 HB3 LEU A 161 17.897 9.206 -9.302 1.00 0.00 H new ATOM 0 HG LEU A 161 20.417 9.193 -9.567 1.00 0.00 H new ATOM 0 HD11 LEU A 161 21.606 7.211 -8.716 1.00 0.00 H new ATOM 0 HD12 LEU A 161 20.967 8.211 -7.390 1.00 0.00 H new ATOM 0 HD13 LEU A 161 20.136 6.706 -7.849 1.00 0.00 H new ATOM 0 HD21 LEU A 161 20.425 7.121 -10.889 1.00 0.00 H new ATOM 0 HD22 LEU A 161 18.921 6.606 -10.089 1.00 0.00 H new ATOM 0 HD23 LEU A 161 18.926 8.048 -11.132 1.00 0.00 H new ATOM 2645 N GLU A 162 17.852 11.942 -8.419 1.00 0.00 N ATOM 2646 CA GLU A 162 17.866 13.261 -9.022 1.00 0.00 C ATOM 2647 C GLU A 162 18.406 14.271 -8.009 1.00 0.00 C ATOM 2648 O GLU A 162 19.425 14.918 -8.256 1.00 0.00 O ATOM 2649 CB GLU A 162 16.446 13.625 -9.486 1.00 0.00 C ATOM 2650 CG GLU A 162 16.376 14.799 -10.451 1.00 0.00 C ATOM 2651 CD GLU A 162 15.738 16.026 -9.832 1.00 0.00 C ATOM 2652 OE1 GLU A 162 16.173 16.438 -8.745 1.00 0.00 O ATOM 2653 OE2 GLU A 162 14.788 16.582 -10.422 1.00 0.00 O ATOM 0 H GLU A 162 16.918 11.591 -8.207 1.00 0.00 H new ATOM 0 HA GLU A 162 18.518 13.275 -9.895 1.00 0.00 H new ATOM 0 HB2 GLU A 162 15.999 12.753 -9.963 1.00 0.00 H new ATOM 0 HB3 GLU A 162 15.840 13.855 -8.610 1.00 0.00 H new ATOM 0 HG2 GLU A 162 17.382 15.048 -10.788 1.00 0.00 H new ATOM 0 HG3 GLU A 162 15.808 14.505 -11.334 1.00 0.00 H new