USER MOD reduce.3.24.130724 H: found=0, std=0, add=1142, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1134 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 118 HIS : no HE2:sc= -3.2! C(o=-4.1!,f=-15!) USER MOD Set 1.2: A 122 HIS : no HD1:sc= -0.728! C(o=-4.1!,f=-16!) USER MOD Set 1.3: A 128 HIS : no HD1:sc= 0.0429 K(o=-4.1,f=-5.1) USER MOD Set 1.4: A 136 MET CE :methyl 125:sc= -0.241 (180deg=-1.27) USER MOD Set 2.1: A 68 HIS : no HE2:sc= -4.32! C(o=-3.7!,f=-14!) USER MOD Set 2.2: A 96 HIS : no HE2:sc= 0.667 K(o=-3.7,f=-13!) USER MOD Set 3.1: A 36 LYS NZ :NH3+ -116:sc= -0.469 (180deg=-1.92!) USER MOD Set 3.2: A 113 HIS : no HD1:sc= -0.99 K(o=-1.5,f=-2.4) USER MOD Set 4.1: A 12 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 13 HIS : no HD1:sc= 0.343 K(o=0.57,f=-11!) USER MOD Set 4.3: A 48 THR OG1 : rot -94:sc= 0.231! USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -0.433 K(o=-0.43,f=-2.7!) USER MOD Single : A 21 TYR OH : rot 162:sc= 0.921 USER MOD Single : A 22 THR OG1 : rot 159:sc= 0.114 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 39 GLN : amide:sc= -0.0153 K(o=-0.015,f=-1.4) USER MOD Single : A 42 SER OG : rot 98:sc= 1.15 USER MOD Single : A 43 ASN : amide:sc= -3.5! C(o=-3.5!,f=-4.3!) USER MOD Single : A 45 THR OG1 : rot -66:sc= 0.595 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 163:sc= -5.73! (180deg=-6.35!) USER MOD Single : A 53 SER OG : rot -29:sc= 0.383 USER MOD Single : A 56 GLN : amide:sc= -0.0227 K(o=-0.023,f=-1.9!) USER MOD Single : A 60 MET CE :methyl -154:sc= -0.145 (180deg=-0.811) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -1.72! K(o=-1.7!,f=-0.014) USER MOD Single : A 83 HIS : no HD1:sc= -1.4 K(o=-1.4,f=-0.6) USER MOD Single : A 86 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.14) USER MOD Single : A 104 THR OG1 : rot -49:sc= 0.183 USER MOD Single : A 105 ASN : amide:sc= -2.51! X(o=-2.5!,f=-2.4) USER MOD Single : A 106 ASN : amide:sc= -17! C(o=-17!,f=-3.6!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -1.01 K(o=-1,f=-0.077) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc=-0.00321 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 130:sc= 0.0807 USER MOD Single : A 141 THR OG1 : rot 180:sc= -0.259 USER MOD Single : A 143 SER OG : rot -119:sc= 1.08 USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 150 GLN : amide:sc= -0.0096 K(o=-0.0096,f=-1.5!) USER MOD Single : A 157 GLN : amide:sc= -3.41 K(o=-3.4,f=-5.8!) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -169:sc= -2.72 USER MOD ----------------------------------------------------------------- ATOM 102 N ARG A 8 -10.228 10.504 7.636 1.00 0.00 N ATOM 103 CA ARG A 8 -10.175 9.492 6.542 1.00 0.00 C ATOM 104 C ARG A 8 -10.282 10.223 5.196 1.00 0.00 C ATOM 105 O ARG A 8 -10.594 11.396 5.149 1.00 0.00 O ATOM 106 CB ARG A 8 -11.355 8.526 6.705 1.00 0.00 C ATOM 107 CG ARG A 8 -11.315 7.862 8.094 1.00 0.00 C ATOM 108 CD ARG A 8 -10.328 6.691 8.104 1.00 0.00 C ATOM 109 NE ARG A 8 -10.399 6.003 9.426 1.00 0.00 N ATOM 110 CZ ARG A 8 -9.894 4.807 9.569 1.00 0.00 C ATOM 111 NH1 ARG A 8 -9.361 4.198 8.549 1.00 0.00 N ATOM 112 NH2 ARG A 8 -9.934 4.214 10.729 1.00 0.00 N ATOM 0 HA ARG A 8 -9.241 8.931 6.581 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -12.294 9.064 6.579 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -11.318 7.762 5.928 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -11.024 8.596 8.846 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -12.310 7.508 8.362 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -10.567 5.991 7.303 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -9.316 7.051 7.922 1.00 0.00 H new ATOM 0 HE ARG A 8 -10.842 6.467 10.219 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -9.338 4.655 7.637 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -8.967 3.264 8.662 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -10.360 4.684 11.528 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -9.539 3.280 10.838 1.00 0.00 H new ATOM 126 N TRP A 9 -10.021 9.551 4.103 1.00 0.00 N ATOM 127 CA TRP A 9 -10.104 10.233 2.773 1.00 0.00 C ATOM 128 C TRP A 9 -11.563 10.563 2.445 1.00 0.00 C ATOM 129 O TRP A 9 -12.415 9.699 2.421 1.00 0.00 O ATOM 130 CB TRP A 9 -9.532 9.313 1.689 1.00 0.00 C ATOM 131 CG TRP A 9 -8.047 9.226 1.843 1.00 0.00 C ATOM 132 CD1 TRP A 9 -7.395 8.248 2.513 1.00 0.00 C ATOM 133 CD2 TRP A 9 -7.018 10.125 1.329 1.00 0.00 C ATOM 134 NE1 TRP A 9 -6.035 8.492 2.451 1.00 0.00 N ATOM 135 CE2 TRP A 9 -5.752 9.637 1.732 1.00 0.00 C ATOM 136 CE3 TRP A 9 -7.059 11.307 0.564 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -4.571 10.297 1.388 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -5.872 11.973 0.216 1.00 0.00 C ATOM 139 CH2 TRP A 9 -4.630 11.468 0.626 1.00 0.00 C ATOM 0 H TRP A 9 -9.756 8.567 4.072 1.00 0.00 H new ATOM 0 HA TRP A 9 -9.528 11.157 2.809 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.975 8.320 1.768 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.784 9.697 0.701 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -7.861 7.413 3.015 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -5.327 7.899 2.884 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -8.010 11.704 0.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -3.617 9.905 1.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -5.916 12.879 -0.370 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -3.720 11.983 0.354 1.00 0.00 H new ATOM 150 N GLU A 10 -11.857 11.813 2.191 1.00 0.00 N ATOM 151 CA GLU A 10 -13.260 12.206 1.866 1.00 0.00 C ATOM 152 C GLU A 10 -13.575 11.852 0.408 1.00 0.00 C ATOM 153 O GLU A 10 -14.722 11.775 0.013 1.00 0.00 O ATOM 154 CB GLU A 10 -13.428 13.717 2.068 1.00 0.00 C ATOM 155 CG GLU A 10 -13.362 14.052 3.562 1.00 0.00 C ATOM 156 CD GLU A 10 -13.474 15.568 3.754 1.00 0.00 C ATOM 157 OE1 GLU A 10 -13.425 16.275 2.762 1.00 0.00 O ATOM 158 OE2 GLU A 10 -13.606 15.995 4.890 1.00 0.00 O ATOM 0 H GLU A 10 -11.184 12.579 2.195 1.00 0.00 H new ATOM 0 HA GLU A 10 -13.943 11.669 2.524 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -12.646 14.254 1.531 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.382 14.045 1.654 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -14.168 13.547 4.094 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.425 13.690 3.985 1.00 0.00 H new ATOM 165 N GLN A 11 -12.569 11.636 -0.398 1.00 0.00 N ATOM 166 CA GLN A 11 -12.819 11.287 -1.825 1.00 0.00 C ATOM 167 C GLN A 11 -13.000 9.777 -1.954 1.00 0.00 C ATOM 168 O GLN A 11 -12.340 9.002 -1.288 1.00 0.00 O ATOM 169 CB GLN A 11 -11.624 11.726 -2.674 1.00 0.00 C ATOM 170 CG GLN A 11 -11.546 13.252 -2.681 1.00 0.00 C ATOM 171 CD GLN A 11 -10.316 13.705 -3.470 1.00 0.00 C ATOM 172 OE1 GLN A 11 -9.476 14.411 -2.948 1.00 0.00 O ATOM 173 NE2 GLN A 11 -10.171 13.329 -4.713 1.00 0.00 N ATOM 0 H GLN A 11 -11.586 11.686 -0.129 1.00 0.00 H new ATOM 0 HA GLN A 11 -13.719 11.795 -2.170 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.703 11.305 -2.272 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -11.728 11.351 -3.692 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -12.449 13.669 -3.127 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -11.492 13.627 -1.659 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -10.876 12.736 -5.152 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -9.353 13.628 -5.244 1.00 0.00 H new ATOM 182 N THR A 12 -13.880 9.354 -2.817 1.00 0.00 N ATOM 183 CA THR A 12 -14.100 7.895 -3.010 1.00 0.00 C ATOM 184 C THR A 12 -13.139 7.414 -4.089 1.00 0.00 C ATOM 185 O THR A 12 -13.051 6.238 -4.384 1.00 0.00 O ATOM 186 CB THR A 12 -15.535 7.660 -3.481 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.739 8.347 -4.710 1.00 0.00 O ATOM 188 CG2 THR A 12 -16.515 8.186 -2.434 1.00 0.00 C ATOM 0 H THR A 12 -14.459 9.959 -3.399 1.00 0.00 H new ATOM 0 HA THR A 12 -13.932 7.358 -2.077 1.00 0.00 H new ATOM 0 HB THR A 12 -15.702 6.592 -3.622 1.00 0.00 H new ATOM 0 HG1 THR A 12 -16.657 8.199 -5.019 1.00 0.00 H new ATOM 0 HG21 THR A 12 -17.537 8.016 -2.774 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.355 7.663 -1.491 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.354 9.254 -2.289 1.00 0.00 H new ATOM 196 N HIS A 13 -12.414 8.332 -4.675 1.00 0.00 N ATOM 197 CA HIS A 13 -11.437 7.977 -5.747 1.00 0.00 C ATOM 198 C HIS A 13 -10.079 8.573 -5.395 1.00 0.00 C ATOM 199 O HIS A 13 -9.986 9.675 -4.888 1.00 0.00 O ATOM 200 CB HIS A 13 -11.911 8.554 -7.078 1.00 0.00 C ATOM 201 CG HIS A 13 -13.319 8.106 -7.338 1.00 0.00 C ATOM 202 ND1 HIS A 13 -13.695 6.776 -7.252 1.00 0.00 N ATOM 203 CD2 HIS A 13 -14.455 8.798 -7.673 1.00 0.00 C ATOM 204 CE1 HIS A 13 -15.009 6.708 -7.529 1.00 0.00 C ATOM 205 NE2 HIS A 13 -15.523 7.914 -7.793 1.00 0.00 N ATOM 0 H HIS A 13 -12.459 9.326 -4.453 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.357 6.893 -5.830 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -11.862 9.643 -7.054 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -11.257 8.223 -7.885 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -14.512 9.866 -7.821 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -15.580 5.791 -7.537 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -16.489 8.138 -8.031 1.00 0.00 H new ATOM 213 N LEU A 14 -9.023 7.848 -5.654 1.00 0.00 N ATOM 214 CA LEU A 14 -7.652 8.353 -5.334 1.00 0.00 C ATOM 215 C LEU A 14 -6.724 8.107 -6.522 1.00 0.00 C ATOM 216 O LEU A 14 -6.975 7.261 -7.357 1.00 0.00 O ATOM 217 CB LEU A 14 -7.110 7.593 -4.125 1.00 0.00 C ATOM 218 CG LEU A 14 -8.016 7.821 -2.910 1.00 0.00 C ATOM 219 CD1 LEU A 14 -7.608 6.853 -1.797 1.00 0.00 C ATOM 220 CD2 LEU A 14 -7.879 9.269 -2.405 1.00 0.00 C ATOM 0 H LEU A 14 -9.050 6.920 -6.077 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.701 9.421 -5.119 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.053 6.528 -4.351 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -6.097 7.926 -3.901 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.053 7.647 -3.197 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.247 7.008 -0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -7.716 5.827 -2.149 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.569 7.034 -1.520 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.528 9.416 -1.542 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -6.845 9.458 -2.117 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.167 9.960 -3.198 1.00 0.00 H new ATOM 232 N THR A 15 -5.647 8.845 -6.590 1.00 0.00 N ATOM 233 CA THR A 15 -4.668 8.683 -7.709 1.00 0.00 C ATOM 234 C THR A 15 -3.269 8.512 -7.119 1.00 0.00 C ATOM 235 O THR A 15 -3.004 8.932 -6.011 1.00 0.00 O ATOM 236 CB THR A 15 -4.693 9.943 -8.573 1.00 0.00 C ATOM 237 OG1 THR A 15 -4.117 11.020 -7.845 1.00 0.00 O ATOM 238 CG2 THR A 15 -6.137 10.285 -8.940 1.00 0.00 C ATOM 0 H THR A 15 -5.400 9.563 -5.909 1.00 0.00 H new ATOM 0 HA THR A 15 -4.927 7.813 -8.312 1.00 0.00 H new ATOM 0 HB THR A 15 -4.123 9.772 -9.486 1.00 0.00 H new ATOM 0 HG1 THR A 15 -4.129 11.831 -8.396 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.153 11.184 -9.556 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.577 9.457 -9.495 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.712 10.458 -8.031 1.00 0.00 H new ATOM 246 N TYR A 16 -2.365 7.904 -7.845 1.00 0.00 N ATOM 247 CA TYR A 16 -0.978 7.722 -7.304 1.00 0.00 C ATOM 248 C TYR A 16 0.041 7.798 -8.442 1.00 0.00 C ATOM 249 O TYR A 16 -0.285 7.620 -9.603 1.00 0.00 O ATOM 250 CB TYR A 16 -0.865 6.373 -6.587 1.00 0.00 C ATOM 251 CG TYR A 16 -1.005 5.244 -7.578 1.00 0.00 C ATOM 252 CD1 TYR A 16 -2.270 4.912 -8.065 1.00 0.00 C ATOM 253 CD2 TYR A 16 0.122 4.527 -8.005 1.00 0.00 C ATOM 254 CE1 TYR A 16 -2.417 3.865 -8.978 1.00 0.00 C ATOM 255 CE2 TYR A 16 -0.025 3.476 -8.920 1.00 0.00 C ATOM 256 CZ TYR A 16 -1.296 3.146 -9.406 1.00 0.00 C ATOM 257 OH TYR A 16 -1.447 2.111 -10.305 1.00 0.00 O ATOM 0 H TYR A 16 -2.522 7.528 -8.780 1.00 0.00 H new ATOM 0 HA TYR A 16 -0.771 8.518 -6.589 1.00 0.00 H new ATOM 0 HB2 TYR A 16 0.096 6.303 -6.078 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -1.638 6.293 -5.822 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -3.137 5.466 -7.735 1.00 0.00 H new ATOM 0 HD2 TYR A 16 1.101 4.784 -7.629 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -3.397 3.610 -9.354 1.00 0.00 H new ATOM 0 HE2 TYR A 16 0.841 2.921 -9.250 1.00 0.00 H new ATOM 0 HH TYR A 16 -0.571 1.716 -10.500 1.00 0.00 H new ATOM 267 N ARG A 17 1.277 8.088 -8.110 1.00 0.00 N ATOM 268 CA ARG A 17 2.340 8.211 -9.158 1.00 0.00 C ATOM 269 C ARG A 17 3.670 7.645 -8.639 1.00 0.00 C ATOM 270 O ARG A 17 4.080 7.918 -7.528 1.00 0.00 O ATOM 271 CB ARG A 17 2.528 9.693 -9.493 1.00 0.00 C ATOM 272 CG ARG A 17 3.467 9.836 -10.691 1.00 0.00 C ATOM 273 CD ARG A 17 3.649 11.318 -11.023 1.00 0.00 C ATOM 274 NE ARG A 17 4.555 11.452 -12.213 1.00 0.00 N ATOM 275 CZ ARG A 17 5.785 11.013 -12.188 1.00 0.00 C ATOM 276 NH1 ARG A 17 6.324 10.633 -11.063 1.00 0.00 N ATOM 277 NH2 ARG A 17 6.493 10.994 -13.284 1.00 0.00 N ATOM 0 H ARG A 17 1.596 8.245 -7.154 1.00 0.00 H new ATOM 0 HA ARG A 17 2.038 7.652 -10.043 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.564 10.150 -9.718 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.938 10.221 -8.632 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.432 9.382 -10.466 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.058 9.307 -11.552 1.00 0.00 H new ATOM 0 HD2 ARG A 17 2.683 11.777 -11.233 1.00 0.00 H new ATOM 0 HD3 ARG A 17 4.072 11.845 -10.168 1.00 0.00 H new ATOM 0 HE ARG A 17 4.202 11.896 -13.061 1.00 0.00 H new ATOM 0 HH11 ARG A 17 5.785 10.678 -10.198 1.00 0.00 H new ATOM 0 HH12 ARG A 17 7.285 10.291 -11.048 1.00 0.00 H new ATOM 0 HH21 ARG A 17 6.086 11.322 -14.160 1.00 0.00 H new ATOM 0 HH22 ARG A 17 7.454 10.651 -13.265 1.00 0.00 H new ATOM 291 N ILE A 18 4.355 6.874 -9.449 1.00 0.00 N ATOM 292 CA ILE A 18 5.674 6.303 -9.026 1.00 0.00 C ATOM 293 C ILE A 18 6.796 7.226 -9.521 1.00 0.00 C ATOM 294 O ILE A 18 6.931 7.469 -10.704 1.00 0.00 O ATOM 295 CB ILE A 18 5.853 4.908 -9.635 1.00 0.00 C ATOM 296 CG1 ILE A 18 4.807 3.950 -9.051 1.00 0.00 C ATOM 297 CG2 ILE A 18 7.255 4.390 -9.305 1.00 0.00 C ATOM 298 CD1 ILE A 18 4.800 2.643 -9.851 1.00 0.00 C ATOM 0 H ILE A 18 4.056 6.614 -10.389 1.00 0.00 H new ATOM 0 HA ILE A 18 5.709 6.225 -7.939 1.00 0.00 H new ATOM 0 HB ILE A 18 5.725 4.965 -10.716 1.00 0.00 H new ATOM 0 HG12 ILE A 18 5.031 3.746 -8.004 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.820 4.412 -9.081 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.387 3.398 -9.736 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.001 5.068 -9.720 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.377 4.335 -8.223 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.056 1.965 -9.433 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.555 2.855 -10.892 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.785 2.179 -9.798 1.00 0.00 H new ATOM 310 N GLU A 19 7.599 7.748 -8.636 1.00 0.00 N ATOM 311 CA GLU A 19 8.698 8.660 -9.069 1.00 0.00 C ATOM 312 C GLU A 19 9.735 7.896 -9.896 1.00 0.00 C ATOM 313 O GLU A 19 10.246 8.400 -10.876 1.00 0.00 O ATOM 314 CB GLU A 19 9.351 9.285 -7.836 1.00 0.00 C ATOM 315 CG GLU A 19 8.371 10.283 -7.215 1.00 0.00 C ATOM 316 CD GLU A 19 8.991 10.926 -5.974 1.00 0.00 C ATOM 317 OE1 GLU A 19 10.059 10.491 -5.572 1.00 0.00 O ATOM 318 OE2 GLU A 19 8.382 11.838 -5.439 1.00 0.00 O ATOM 0 H GLU A 19 7.543 7.583 -7.631 1.00 0.00 H new ATOM 0 HA GLU A 19 8.283 9.450 -9.695 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.612 8.512 -7.113 1.00 0.00 H new ATOM 0 HB3 GLU A 19 10.278 9.788 -8.113 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.114 11.053 -7.943 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.444 9.776 -6.947 1.00 0.00 H new ATOM 325 N ASN A 20 10.058 6.689 -9.520 1.00 0.00 N ATOM 326 CA ASN A 20 11.068 5.927 -10.306 1.00 0.00 C ATOM 327 C ASN A 20 11.007 4.436 -9.951 1.00 0.00 C ATOM 328 O ASN A 20 10.406 4.044 -8.969 1.00 0.00 O ATOM 329 CB ASN A 20 12.458 6.480 -9.993 1.00 0.00 C ATOM 330 CG ASN A 20 12.737 6.335 -8.498 1.00 0.00 C ATOM 331 OD1 ASN A 20 12.916 5.239 -8.004 1.00 0.00 O ATOM 332 ND2 ASN A 20 12.784 7.405 -7.751 1.00 0.00 N ATOM 0 H ASN A 20 9.671 6.202 -8.712 1.00 0.00 H new ATOM 0 HA ASN A 20 10.857 6.036 -11.370 1.00 0.00 H new ATOM 0 HB2 ASN A 20 13.213 5.944 -10.569 1.00 0.00 H new ATOM 0 HB3 ASN A 20 12.519 7.528 -10.286 1.00 0.00 H new ATOM 0 HD21 ASN A 20 12.971 7.322 -6.752 1.00 0.00 H new ATOM 0 HD22 ASN A 20 12.634 8.324 -8.167 1.00 0.00 H new ATOM 339 N TYR A 21 11.631 3.604 -10.752 1.00 0.00 N ATOM 340 CA TYR A 21 11.631 2.127 -10.487 1.00 0.00 C ATOM 341 C TYR A 21 13.021 1.714 -10.000 1.00 0.00 C ATOM 342 O TYR A 21 14.027 2.190 -10.491 1.00 0.00 O ATOM 343 CB TYR A 21 11.311 1.372 -11.781 1.00 0.00 C ATOM 344 CG TYR A 21 9.901 1.685 -12.219 1.00 0.00 C ATOM 345 CD1 TYR A 21 9.665 2.799 -13.033 1.00 0.00 C ATOM 346 CD2 TYR A 21 8.832 0.873 -11.813 1.00 0.00 C ATOM 347 CE1 TYR A 21 8.363 3.105 -13.443 1.00 0.00 C ATOM 348 CE2 TYR A 21 7.527 1.181 -12.225 1.00 0.00 C ATOM 349 CZ TYR A 21 7.294 2.297 -13.040 1.00 0.00 C ATOM 350 OH TYR A 21 6.009 2.602 -13.445 1.00 0.00 O ATOM 0 H TYR A 21 12.145 3.887 -11.586 1.00 0.00 H new ATOM 0 HA TYR A 21 10.880 1.889 -9.733 1.00 0.00 H new ATOM 0 HB2 TYR A 21 12.016 1.656 -12.562 1.00 0.00 H new ATOM 0 HB3 TYR A 21 11.423 0.299 -11.624 1.00 0.00 H new ATOM 0 HD1 TYR A 21 10.489 3.423 -13.345 1.00 0.00 H new ATOM 0 HD2 TYR A 21 9.013 0.013 -11.185 1.00 0.00 H new ATOM 0 HE1 TYR A 21 8.183 3.965 -14.071 1.00 0.00 H new ATOM 0 HE2 TYR A 21 6.702 0.558 -11.914 1.00 0.00 H new ATOM 0 HH TYR A 21 5.435 1.815 -13.333 1.00 0.00 H new ATOM 360 N THR A 22 13.096 0.834 -9.038 1.00 0.00 N ATOM 361 CA THR A 22 14.431 0.408 -8.532 1.00 0.00 C ATOM 362 C THR A 22 15.036 -0.624 -9.505 1.00 0.00 C ATOM 363 O THR A 22 14.304 -1.421 -10.059 1.00 0.00 O ATOM 364 CB THR A 22 14.284 -0.225 -7.143 1.00 0.00 C ATOM 365 OG1 THR A 22 15.420 -1.034 -6.878 1.00 0.00 O ATOM 366 CG2 THR A 22 13.019 -1.083 -7.086 1.00 0.00 C ATOM 0 H THR A 22 12.296 0.394 -8.584 1.00 0.00 H new ATOM 0 HA THR A 22 15.085 1.277 -8.461 1.00 0.00 H new ATOM 0 HB THR A 22 14.208 0.564 -6.394 1.00 0.00 H new ATOM 0 HG1 THR A 22 15.510 -1.165 -5.911 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.925 -1.527 -6.095 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.148 -0.460 -7.289 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.082 -1.874 -7.834 1.00 0.00 H new ATOM 374 N PRO A 23 16.347 -0.608 -9.698 1.00 0.00 N ATOM 375 CA PRO A 23 16.985 -1.574 -10.613 1.00 0.00 C ATOM 376 C PRO A 23 16.767 -2.996 -10.084 1.00 0.00 C ATOM 377 O PRO A 23 17.177 -3.965 -10.691 1.00 0.00 O ATOM 378 CB PRO A 23 18.489 -1.198 -10.598 1.00 0.00 C ATOM 379 CG PRO A 23 18.684 -0.112 -9.502 1.00 0.00 C ATOM 380 CD PRO A 23 17.281 0.338 -9.046 1.00 0.00 C ATOM 0 HA PRO A 23 16.575 -1.542 -11.623 1.00 0.00 H new ATOM 0 HB2 PRO A 23 19.102 -2.074 -10.384 1.00 0.00 H new ATOM 0 HB3 PRO A 23 18.800 -0.821 -11.572 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.251 -0.512 -8.661 1.00 0.00 H new ATOM 0 HG3 PRO A 23 19.250 0.733 -9.895 1.00 0.00 H new ATOM 0 HD2 PRO A 23 17.187 0.301 -7.961 1.00 0.00 H new ATOM 0 HD3 PRO A 23 17.078 1.365 -9.348 1.00 0.00 H new ATOM 388 N ASP A 24 16.120 -3.126 -8.958 1.00 0.00 N ATOM 389 CA ASP A 24 15.875 -4.481 -8.393 1.00 0.00 C ATOM 390 C ASP A 24 14.969 -5.269 -9.339 1.00 0.00 C ATOM 391 O ASP A 24 15.160 -6.450 -9.559 1.00 0.00 O ATOM 392 CB ASP A 24 15.185 -4.354 -7.031 1.00 0.00 C ATOM 393 CG ASP A 24 16.158 -3.779 -6.000 1.00 0.00 C ATOM 394 OD1 ASP A 24 17.352 -3.818 -6.251 1.00 0.00 O ATOM 395 OD2 ASP A 24 15.694 -3.313 -4.972 1.00 0.00 O ATOM 0 H ASP A 24 15.751 -2.352 -8.406 1.00 0.00 H new ATOM 0 HA ASP A 24 16.827 -4.999 -8.274 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.311 -3.709 -7.116 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.830 -5.331 -6.702 1.00 0.00 H new ATOM 400 N LEU A 25 13.976 -4.623 -9.905 1.00 0.00 N ATOM 401 CA LEU A 25 13.044 -5.332 -10.840 1.00 0.00 C ATOM 402 C LEU A 25 12.643 -4.372 -11.980 1.00 0.00 C ATOM 403 O LEU A 25 12.578 -3.178 -11.762 1.00 0.00 O ATOM 404 CB LEU A 25 11.770 -5.731 -10.081 1.00 0.00 C ATOM 405 CG LEU A 25 12.065 -6.839 -9.060 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.834 -7.028 -8.170 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.389 -8.164 -9.777 1.00 0.00 C ATOM 0 H LEU A 25 13.771 -3.635 -9.759 1.00 0.00 H new ATOM 0 HA LEU A 25 13.539 -6.216 -11.242 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.358 -4.860 -9.570 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.013 -6.074 -10.787 1.00 0.00 H new ATOM 0 HG LEU A 25 12.927 -6.552 -8.458 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.030 -7.813 -7.440 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.614 -6.095 -7.650 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.980 -7.310 -8.786 1.00 0.00 H new ATOM 0 HD21 LEU A 25 12.595 -8.937 -9.037 1.00 0.00 H new ATOM 0 HD22 LEU A 25 11.538 -8.465 -10.388 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.263 -8.029 -10.414 1.00 0.00 H new ATOM 419 N PRO A 26 12.353 -4.900 -13.159 1.00 0.00 N ATOM 420 CA PRO A 26 11.927 -4.050 -14.287 1.00 0.00 C ATOM 421 C PRO A 26 10.612 -3.339 -13.921 1.00 0.00 C ATOM 422 O PRO A 26 9.923 -3.730 -12.999 1.00 0.00 O ATOM 423 CB PRO A 26 11.716 -5.027 -15.468 1.00 0.00 C ATOM 424 CG PRO A 26 11.903 -6.469 -14.918 1.00 0.00 C ATOM 425 CD PRO A 26 12.428 -6.347 -13.471 1.00 0.00 C ATOM 0 HA PRO A 26 12.655 -3.277 -14.535 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.720 -4.905 -15.894 1.00 0.00 H new ATOM 0 HB3 PRO A 26 12.431 -4.825 -16.266 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.959 -7.013 -14.939 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.607 -7.027 -15.536 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.821 -6.932 -12.780 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.450 -6.716 -13.389 1.00 0.00 H new ATOM 433 N ARG A 27 10.256 -2.309 -14.640 1.00 0.00 N ATOM 434 CA ARG A 27 8.984 -1.591 -14.330 1.00 0.00 C ATOM 435 C ARG A 27 7.786 -2.480 -14.681 1.00 0.00 C ATOM 436 O ARG A 27 6.734 -2.388 -14.079 1.00 0.00 O ATOM 437 CB ARG A 27 8.905 -0.301 -15.152 1.00 0.00 C ATOM 438 CG ARG A 27 9.019 -0.633 -16.647 1.00 0.00 C ATOM 439 CD ARG A 27 8.939 0.654 -17.470 1.00 0.00 C ATOM 440 NE ARG A 27 7.634 1.319 -17.210 1.00 0.00 N ATOM 441 CZ ARG A 27 7.457 2.563 -17.550 1.00 0.00 C ATOM 442 NH1 ARG A 27 8.402 3.209 -18.177 1.00 0.00 N ATOM 443 NH2 ARG A 27 6.329 3.155 -17.275 1.00 0.00 N ATOM 0 H ARG A 27 10.788 -1.934 -15.426 1.00 0.00 H new ATOM 0 HA ARG A 27 8.964 -1.352 -13.267 1.00 0.00 H new ATOM 0 HB2 ARG A 27 7.963 0.211 -14.954 1.00 0.00 H new ATOM 0 HB3 ARG A 27 9.705 0.379 -14.858 1.00 0.00 H new ATOM 0 HG2 ARG A 27 9.961 -1.144 -16.845 1.00 0.00 H new ATOM 0 HG3 ARG A 27 8.219 -1.313 -16.940 1.00 0.00 H new ATOM 0 HD2 ARG A 27 9.760 1.321 -17.206 1.00 0.00 H new ATOM 0 HD3 ARG A 27 9.041 0.428 -18.531 1.00 0.00 H new ATOM 0 HE ARG A 27 6.877 0.800 -16.765 1.00 0.00 H new ATOM 0 HH11 ARG A 27 9.279 2.739 -18.401 1.00 0.00 H new ATOM 0 HH12 ARG A 27 8.263 4.184 -18.443 1.00 0.00 H new ATOM 0 HH21 ARG A 27 5.588 2.644 -16.795 1.00 0.00 H new ATOM 0 HH22 ARG A 27 6.187 4.130 -17.540 1.00 0.00 H new ATOM 457 N ALA A 28 7.936 -3.330 -15.659 1.00 0.00 N ATOM 458 CA ALA A 28 6.806 -4.217 -16.071 1.00 0.00 C ATOM 459 C ALA A 28 6.365 -5.098 -14.906 1.00 0.00 C ATOM 460 O ALA A 28 5.192 -5.339 -14.710 1.00 0.00 O ATOM 461 CB ALA A 28 7.261 -5.121 -17.213 1.00 0.00 C ATOM 0 H ALA A 28 8.796 -3.451 -16.194 1.00 0.00 H new ATOM 0 HA ALA A 28 5.973 -3.590 -16.388 1.00 0.00 H new ATOM 0 HB1 ALA A 28 6.438 -5.769 -17.515 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.570 -4.509 -18.060 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.100 -5.732 -16.881 1.00 0.00 H new ATOM 467 N ASP A 29 7.292 -5.598 -14.143 1.00 0.00 N ATOM 468 CA ASP A 29 6.914 -6.480 -13.007 1.00 0.00 C ATOM 469 C ASP A 29 6.472 -5.625 -11.825 1.00 0.00 C ATOM 470 O ASP A 29 5.625 -6.015 -11.048 1.00 0.00 O ATOM 471 CB ASP A 29 8.119 -7.326 -12.596 1.00 0.00 C ATOM 472 CG ASP A 29 8.414 -8.361 -13.685 1.00 0.00 C ATOM 473 OD1 ASP A 29 7.504 -8.688 -14.430 1.00 0.00 O ATOM 474 OD2 ASP A 29 9.545 -8.814 -13.752 1.00 0.00 O ATOM 0 H ASP A 29 8.293 -5.435 -14.256 1.00 0.00 H new ATOM 0 HA ASP A 29 6.096 -7.133 -13.312 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.989 -6.688 -12.441 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.919 -7.827 -11.649 1.00 0.00 H new ATOM 479 N VAL A 30 7.040 -4.460 -11.682 1.00 0.00 N ATOM 480 CA VAL A 30 6.651 -3.588 -10.542 1.00 0.00 C ATOM 481 C VAL A 30 5.233 -3.065 -10.773 1.00 0.00 C ATOM 482 O VAL A 30 4.425 -3.015 -9.867 1.00 0.00 O ATOM 483 CB VAL A 30 7.616 -2.403 -10.439 1.00 0.00 C ATOM 484 CG1 VAL A 30 7.088 -1.396 -9.406 1.00 0.00 C ATOM 485 CG2 VAL A 30 9.003 -2.899 -10.014 1.00 0.00 C ATOM 0 H VAL A 30 7.753 -4.077 -12.302 1.00 0.00 H new ATOM 0 HA VAL A 30 6.690 -4.164 -9.617 1.00 0.00 H new ATOM 0 HB VAL A 30 7.692 -1.916 -11.411 1.00 0.00 H new ATOM 0 HG11 VAL A 30 7.776 -0.554 -9.334 1.00 0.00 H new ATOM 0 HG12 VAL A 30 6.107 -1.037 -9.716 1.00 0.00 H new ATOM 0 HG13 VAL A 30 7.006 -1.881 -8.434 1.00 0.00 H new ATOM 0 HG21 VAL A 30 9.686 -2.052 -9.942 1.00 0.00 H new ATOM 0 HG22 VAL A 30 8.932 -3.391 -9.044 1.00 0.00 H new ATOM 0 HG23 VAL A 30 9.379 -3.606 -10.753 1.00 0.00 H new ATOM 495 N ASP A 31 4.924 -2.661 -11.971 1.00 0.00 N ATOM 496 CA ASP A 31 3.558 -2.142 -12.239 1.00 0.00 C ATOM 497 C ASP A 31 2.530 -3.222 -11.919 1.00 0.00 C ATOM 498 O ASP A 31 1.506 -2.961 -11.319 1.00 0.00 O ATOM 499 CB ASP A 31 3.450 -1.740 -13.708 1.00 0.00 C ATOM 500 CG ASP A 31 4.289 -0.486 -13.949 1.00 0.00 C ATOM 501 OD1 ASP A 31 4.647 0.157 -12.976 1.00 0.00 O ATOM 502 OD2 ASP A 31 4.559 -0.189 -15.099 1.00 0.00 O ATOM 0 H ASP A 31 5.555 -2.668 -12.772 1.00 0.00 H new ATOM 0 HA ASP A 31 3.367 -1.271 -11.612 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.797 -2.553 -14.346 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.409 -1.551 -13.970 1.00 0.00 H new ATOM 507 N HIS A 32 2.796 -4.435 -12.310 1.00 0.00 N ATOM 508 CA HIS A 32 1.837 -5.532 -12.017 1.00 0.00 C ATOM 509 C HIS A 32 1.694 -5.698 -10.504 1.00 0.00 C ATOM 510 O HIS A 32 0.601 -5.788 -9.979 1.00 0.00 O ATOM 511 CB HIS A 32 2.339 -6.833 -12.642 1.00 0.00 C ATOM 512 CG HIS A 32 1.369 -7.945 -12.345 1.00 0.00 C ATOM 513 ND1 HIS A 32 0.048 -7.916 -12.767 1.00 0.00 N ATOM 514 CD2 HIS A 32 1.523 -9.133 -11.680 1.00 0.00 C ATOM 515 CE1 HIS A 32 -0.533 -9.061 -12.354 1.00 0.00 C ATOM 516 NE2 HIS A 32 0.323 -9.836 -11.685 1.00 0.00 N ATOM 0 H HIS A 32 3.635 -4.714 -12.819 1.00 0.00 H new ATOM 0 HA HIS A 32 0.863 -5.287 -12.441 1.00 0.00 H new ATOM 0 HB2 HIS A 32 2.449 -6.711 -13.720 1.00 0.00 H new ATOM 0 HB3 HIS A 32 3.324 -7.081 -12.247 1.00 0.00 H new ATOM 0 HD2 HIS A 32 2.439 -9.473 -11.221 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -1.565 -9.319 -12.542 1.00 0.00 H new ATOM 0 HE2 HIS A 32 0.137 -10.748 -11.267 1.00 0.00 H new ATOM 524 N ALA A 33 2.791 -5.754 -9.797 1.00 0.00 N ATOM 525 CA ALA A 33 2.711 -5.922 -8.319 1.00 0.00 C ATOM 526 C ALA A 33 1.934 -4.761 -7.689 1.00 0.00 C ATOM 527 O ALA A 33 1.055 -4.962 -6.875 1.00 0.00 O ATOM 528 CB ALA A 33 4.117 -5.972 -7.719 1.00 0.00 C ATOM 0 H ALA A 33 3.735 -5.691 -10.178 1.00 0.00 H new ATOM 0 HA ALA A 33 2.191 -6.857 -8.108 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.047 -6.095 -6.638 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.665 -6.812 -8.145 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.642 -5.044 -7.945 1.00 0.00 H new ATOM 534 N ILE A 34 2.249 -3.544 -8.042 1.00 0.00 N ATOM 535 CA ILE A 34 1.518 -2.397 -7.430 1.00 0.00 C ATOM 536 C ILE A 34 0.079 -2.374 -7.956 1.00 0.00 C ATOM 537 O ILE A 34 -0.862 -2.193 -7.209 1.00 0.00 O ATOM 538 CB ILE A 34 2.216 -1.082 -7.795 1.00 0.00 C ATOM 539 CG1 ILE A 34 3.669 -1.086 -7.273 1.00 0.00 C ATOM 540 CG2 ILE A 34 1.443 0.095 -7.193 1.00 0.00 C ATOM 541 CD1 ILE A 34 3.722 -1.311 -5.753 1.00 0.00 C ATOM 0 H ILE A 34 2.971 -3.296 -8.718 1.00 0.00 H new ATOM 0 HA ILE A 34 1.511 -2.511 -6.346 1.00 0.00 H new ATOM 0 HB ILE A 34 2.237 -0.979 -8.880 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.236 -1.869 -7.778 1.00 0.00 H new ATOM 0 HG13 ILE A 34 4.147 -0.138 -7.518 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.941 1.029 -7.454 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.427 0.103 -7.588 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.410 -0.008 -6.108 1.00 0.00 H new ATOM 0 HD11 ILE A 34 4.760 -1.308 -5.421 1.00 0.00 H new ATOM 0 HD12 ILE A 34 3.177 -0.514 -5.248 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.267 -2.271 -5.511 1.00 0.00 H new ATOM 553 N GLU A 35 -0.097 -2.558 -9.233 1.00 0.00 N ATOM 554 CA GLU A 35 -1.472 -2.552 -9.810 1.00 0.00 C ATOM 555 C GLU A 35 -2.317 -3.665 -9.182 1.00 0.00 C ATOM 556 O GLU A 35 -3.483 -3.486 -8.895 1.00 0.00 O ATOM 557 CB GLU A 35 -1.379 -2.776 -11.320 1.00 0.00 C ATOM 558 CG GLU A 35 -2.780 -2.756 -11.935 1.00 0.00 C ATOM 559 CD GLU A 35 -2.660 -2.865 -13.455 1.00 0.00 C ATOM 560 OE1 GLU A 35 -1.549 -2.761 -13.949 1.00 0.00 O ATOM 561 OE2 GLU A 35 -3.678 -3.052 -14.099 1.00 0.00 O ATOM 0 H GLU A 35 0.654 -2.713 -9.906 1.00 0.00 H new ATOM 0 HA GLU A 35 -1.944 -1.592 -9.601 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -0.762 -2.001 -11.774 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.895 -3.731 -11.526 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.374 -3.582 -11.544 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.297 -1.836 -11.664 1.00 0.00 H new ATOM 568 N LYS A 36 -1.746 -4.819 -8.989 1.00 0.00 N ATOM 569 CA LYS A 36 -2.521 -5.951 -8.408 1.00 0.00 C ATOM 570 C LYS A 36 -2.990 -5.602 -6.990 1.00 0.00 C ATOM 571 O LYS A 36 -4.094 -5.922 -6.598 1.00 0.00 O ATOM 572 CB LYS A 36 -1.638 -7.196 -8.382 1.00 0.00 C ATOM 573 CG LYS A 36 -2.438 -8.387 -7.865 1.00 0.00 C ATOM 574 CD LYS A 36 -1.542 -9.621 -7.850 1.00 0.00 C ATOM 575 CE LYS A 36 -2.361 -10.830 -7.411 1.00 0.00 C ATOM 576 NZ LYS A 36 -2.669 -10.712 -5.958 1.00 0.00 N ATOM 0 H LYS A 36 -0.772 -5.029 -9.209 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.402 -6.142 -9.021 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.261 -7.406 -9.383 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.771 -7.025 -7.744 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.812 -8.182 -6.862 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.307 -8.561 -8.500 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.122 -9.792 -8.841 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.704 -9.468 -7.170 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -3.284 -10.887 -7.987 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.807 -11.749 -7.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.211 -11.490 -5.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.313 -9.803 -5.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.698 -10.760 -5.816 1.00 0.00 H new ATOM 590 N ALA A 37 -2.158 -4.970 -6.211 1.00 0.00 N ATOM 591 CA ALA A 37 -2.558 -4.619 -4.819 1.00 0.00 C ATOM 592 C ALA A 37 -3.739 -3.636 -4.820 1.00 0.00 C ATOM 593 O ALA A 37 -4.730 -3.847 -4.144 1.00 0.00 O ATOM 594 CB ALA A 37 -1.361 -3.984 -4.110 1.00 0.00 C ATOM 0 H ALA A 37 -1.217 -4.681 -6.478 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.870 -5.524 -4.298 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.640 -3.722 -3.089 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.533 -4.692 -4.089 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.056 -3.085 -4.645 1.00 0.00 H new ATOM 600 N PHE A 38 -3.653 -2.564 -5.568 1.00 0.00 N ATOM 601 CA PHE A 38 -4.782 -1.585 -5.582 1.00 0.00 C ATOM 602 C PHE A 38 -6.063 -2.291 -6.051 1.00 0.00 C ATOM 603 O PHE A 38 -7.133 -2.059 -5.526 1.00 0.00 O ATOM 604 CB PHE A 38 -4.453 -0.430 -6.545 1.00 0.00 C ATOM 605 CG PHE A 38 -3.512 0.563 -5.879 1.00 0.00 C ATOM 606 CD1 PHE A 38 -3.971 1.383 -4.835 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.183 0.665 -6.312 1.00 0.00 C ATOM 608 CE1 PHE A 38 -3.098 2.298 -4.228 1.00 0.00 C ATOM 609 CE2 PHE A 38 -1.315 1.580 -5.704 1.00 0.00 C ATOM 610 CZ PHE A 38 -1.772 2.396 -4.663 1.00 0.00 C ATOM 0 H PHE A 38 -2.859 -2.326 -6.163 1.00 0.00 H new ATOM 0 HA PHE A 38 -4.929 -1.188 -4.578 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -3.994 -0.824 -7.452 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.371 0.075 -6.845 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.995 1.309 -4.500 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.828 0.037 -7.116 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.450 2.927 -3.424 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.291 1.656 -6.039 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.101 3.101 -4.195 1.00 0.00 H new ATOM 620 N GLN A 39 -5.969 -3.149 -7.031 1.00 0.00 N ATOM 621 CA GLN A 39 -7.195 -3.854 -7.513 1.00 0.00 C ATOM 622 C GLN A 39 -7.811 -4.688 -6.388 1.00 0.00 C ATOM 623 O GLN A 39 -9.013 -4.733 -6.233 1.00 0.00 O ATOM 624 CB GLN A 39 -6.845 -4.775 -8.680 1.00 0.00 C ATOM 625 CG GLN A 39 -6.497 -3.938 -9.907 1.00 0.00 C ATOM 626 CD GLN A 39 -6.060 -4.862 -11.040 1.00 0.00 C ATOM 627 OE1 GLN A 39 -5.509 -5.918 -10.800 1.00 0.00 O ATOM 628 NE2 GLN A 39 -6.289 -4.508 -12.272 1.00 0.00 N ATOM 0 H GLN A 39 -5.105 -3.392 -7.516 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.914 -3.103 -7.839 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.003 -5.414 -8.412 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.686 -5.432 -8.902 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.360 -3.348 -10.216 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.699 -3.235 -9.668 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -6.752 -3.621 -12.470 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -6.006 -5.118 -13.039 1.00 0.00 H new ATOM 637 N LEU A 40 -7.008 -5.357 -5.604 1.00 0.00 N ATOM 638 CA LEU A 40 -7.584 -6.191 -4.508 1.00 0.00 C ATOM 639 C LEU A 40 -8.392 -5.311 -3.553 1.00 0.00 C ATOM 640 O LEU A 40 -9.462 -5.686 -3.114 1.00 0.00 O ATOM 641 CB LEU A 40 -6.456 -6.881 -3.733 1.00 0.00 C ATOM 642 CG LEU A 40 -5.801 -7.982 -4.584 1.00 0.00 C ATOM 643 CD1 LEU A 40 -4.532 -8.463 -3.872 1.00 0.00 C ATOM 644 CD2 LEU A 40 -6.767 -9.173 -4.763 1.00 0.00 C ATOM 0 H LEU A 40 -5.990 -5.363 -5.673 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.239 -6.945 -4.945 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.706 -6.145 -3.442 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.852 -7.313 -2.814 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.557 -7.579 -5.567 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.056 -9.245 -4.464 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.842 -7.627 -3.753 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.793 -8.860 -2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.287 -9.943 -5.368 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.022 -9.585 -3.786 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.675 -8.833 -5.262 1.00 0.00 H new ATOM 656 N TRP A 41 -7.905 -4.147 -3.224 1.00 0.00 N ATOM 657 CA TRP A 41 -8.676 -3.268 -2.299 1.00 0.00 C ATOM 658 C TRP A 41 -9.917 -2.736 -3.024 1.00 0.00 C ATOM 659 O TRP A 41 -10.984 -2.650 -2.456 1.00 0.00 O ATOM 660 CB TRP A 41 -7.802 -2.095 -1.853 1.00 0.00 C ATOM 661 CG TRP A 41 -6.722 -2.597 -0.950 1.00 0.00 C ATOM 662 CD1 TRP A 41 -5.418 -2.723 -1.287 1.00 0.00 C ATOM 663 CD2 TRP A 41 -6.836 -3.047 0.427 1.00 0.00 C ATOM 664 NE1 TRP A 41 -4.721 -3.215 -0.196 1.00 0.00 N ATOM 665 CE2 TRP A 41 -5.555 -3.432 0.887 1.00 0.00 C ATOM 666 CE3 TRP A 41 -7.920 -3.153 1.312 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -5.360 -3.907 2.187 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -7.730 -3.629 2.617 1.00 0.00 C ATOM 669 CH2 TRP A 41 -6.452 -4.006 3.056 1.00 0.00 C ATOM 0 H TRP A 41 -7.016 -3.769 -3.551 1.00 0.00 H new ATOM 0 HA TRP A 41 -8.981 -3.841 -1.423 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -7.365 -1.602 -2.721 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -8.408 -1.352 -1.335 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -4.991 -2.480 -2.249 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.717 -3.395 -0.191 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -8.908 -2.866 0.985 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.373 -4.196 2.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -8.573 -3.706 3.288 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.311 -4.372 4.062 1.00 0.00 H new ATOM 680 N SER A 42 -9.786 -2.377 -4.275 1.00 0.00 N ATOM 681 CA SER A 42 -10.965 -1.852 -5.031 1.00 0.00 C ATOM 682 C SER A 42 -11.972 -2.982 -5.287 1.00 0.00 C ATOM 683 O SER A 42 -13.161 -2.755 -5.392 1.00 0.00 O ATOM 684 CB SER A 42 -10.499 -1.256 -6.365 1.00 0.00 C ATOM 685 OG SER A 42 -11.608 -0.652 -7.020 1.00 0.00 O ATOM 0 H SER A 42 -8.916 -2.424 -4.806 1.00 0.00 H new ATOM 0 HA SER A 42 -11.450 -1.075 -4.440 1.00 0.00 H new ATOM 0 HB2 SER A 42 -9.716 -0.517 -6.193 1.00 0.00 H new ATOM 0 HB3 SER A 42 -10.069 -2.035 -6.995 1.00 0.00 H new ATOM 0 HG SER A 42 -11.603 0.313 -6.850 1.00 0.00 H new ATOM 691 N ASN A 43 -11.500 -4.195 -5.398 1.00 0.00 N ATOM 692 CA ASN A 43 -12.412 -5.349 -5.660 1.00 0.00 C ATOM 693 C ASN A 43 -13.446 -5.489 -4.535 1.00 0.00 C ATOM 694 O ASN A 43 -14.565 -5.907 -4.764 1.00 0.00 O ATOM 695 CB ASN A 43 -11.586 -6.634 -5.730 1.00 0.00 C ATOM 696 CG ASN A 43 -10.684 -6.593 -6.964 1.00 0.00 C ATOM 697 OD1 ASN A 43 -10.973 -5.900 -7.918 1.00 0.00 O ATOM 698 ND2 ASN A 43 -9.590 -7.305 -6.981 1.00 0.00 N ATOM 0 H ASN A 43 -10.513 -4.439 -5.318 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.932 -5.175 -6.602 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -10.983 -6.741 -4.829 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.245 -7.501 -5.777 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -8.977 -7.279 -7.796 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.348 -7.887 -6.179 1.00 0.00 H new ATOM 705 N VAL A 44 -13.070 -5.175 -3.317 1.00 0.00 N ATOM 706 CA VAL A 44 -14.017 -5.324 -2.162 1.00 0.00 C ATOM 707 C VAL A 44 -14.507 -3.958 -1.676 1.00 0.00 C ATOM 708 O VAL A 44 -15.153 -3.860 -0.650 1.00 0.00 O ATOM 709 CB VAL A 44 -13.297 -6.040 -1.017 1.00 0.00 C ATOM 710 CG1 VAL A 44 -13.105 -7.513 -1.385 1.00 0.00 C ATOM 711 CG2 VAL A 44 -11.929 -5.391 -0.781 1.00 0.00 C ATOM 0 H VAL A 44 -12.146 -4.821 -3.071 1.00 0.00 H new ATOM 0 HA VAL A 44 -14.880 -5.903 -2.489 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.893 -5.963 -0.108 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.592 -8.027 -0.572 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -14.078 -7.976 -1.551 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -12.508 -7.586 -2.294 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.419 -5.903 0.035 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -11.329 -5.466 -1.688 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -12.064 -4.341 -0.522 1.00 0.00 H new ATOM 721 N THR A 45 -14.239 -2.901 -2.403 1.00 0.00 N ATOM 722 CA THR A 45 -14.730 -1.554 -1.964 1.00 0.00 C ATOM 723 C THR A 45 -15.024 -0.690 -3.207 1.00 0.00 C ATOM 724 O THR A 45 -14.352 -0.836 -4.210 1.00 0.00 O ATOM 725 CB THR A 45 -13.665 -0.857 -1.107 1.00 0.00 C ATOM 726 OG1 THR A 45 -12.405 -0.939 -1.752 1.00 0.00 O ATOM 727 CG2 THR A 45 -13.586 -1.521 0.269 1.00 0.00 C ATOM 0 H THR A 45 -13.707 -2.910 -3.273 1.00 0.00 H new ATOM 0 HA THR A 45 -15.638 -1.681 -1.374 1.00 0.00 H new ATOM 0 HB THR A 45 -13.938 0.191 -0.981 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.112 -1.874 -1.779 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.828 -1.021 0.871 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.553 -1.444 0.766 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.321 -2.572 0.151 1.00 0.00 H new ATOM 735 N PRO A 46 -16.007 0.197 -3.126 1.00 0.00 N ATOM 736 CA PRO A 46 -16.345 1.066 -4.270 1.00 0.00 C ATOM 737 C PRO A 46 -15.203 2.062 -4.530 1.00 0.00 C ATOM 738 O PRO A 46 -15.332 2.971 -5.325 1.00 0.00 O ATOM 739 CB PRO A 46 -17.628 1.809 -3.834 1.00 0.00 C ATOM 740 CG PRO A 46 -17.801 1.563 -2.309 1.00 0.00 C ATOM 741 CD PRO A 46 -16.853 0.407 -1.926 1.00 0.00 C ATOM 0 HA PRO A 46 -16.492 0.505 -5.193 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -17.547 2.875 -4.046 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -18.493 1.440 -4.385 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -17.559 2.463 -1.744 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -18.834 1.308 -2.075 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -16.249 0.663 -1.056 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -17.411 -0.495 -1.673 1.00 0.00 H new ATOM 749 N LEU A 47 -14.092 1.904 -3.866 1.00 0.00 N ATOM 750 CA LEU A 47 -12.965 2.851 -4.087 1.00 0.00 C ATOM 751 C LEU A 47 -12.319 2.560 -5.439 1.00 0.00 C ATOM 752 O LEU A 47 -12.275 1.431 -5.887 1.00 0.00 O ATOM 753 CB LEU A 47 -11.922 2.694 -2.978 1.00 0.00 C ATOM 754 CG LEU A 47 -12.533 3.057 -1.617 1.00 0.00 C ATOM 755 CD1 LEU A 47 -11.495 2.787 -0.528 1.00 0.00 C ATOM 756 CD2 LEU A 47 -12.934 4.545 -1.588 1.00 0.00 C ATOM 0 H LEU A 47 -13.917 1.165 -3.185 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.347 3.872 -4.073 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.555 1.668 -2.957 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -11.065 3.335 -3.182 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.425 2.454 -1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -11.915 3.040 0.446 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.220 1.732 -0.541 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.609 3.395 -0.711 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.366 4.787 -0.617 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -12.052 5.163 -1.757 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.668 4.739 -2.370 1.00 0.00 H new ATOM 768 N THR A 48 -11.819 3.578 -6.092 1.00 0.00 N ATOM 769 CA THR A 48 -11.172 3.387 -7.427 1.00 0.00 C ATOM 770 C THR A 48 -9.796 4.052 -7.419 1.00 0.00 C ATOM 771 O THR A 48 -9.611 5.109 -6.850 1.00 0.00 O ATOM 772 CB THR A 48 -12.046 4.033 -8.505 1.00 0.00 C ATOM 773 OG1 THR A 48 -12.001 5.447 -8.369 1.00 0.00 O ATOM 774 CG2 THR A 48 -13.490 3.552 -8.348 1.00 0.00 C ATOM 0 H THR A 48 -11.831 4.541 -5.756 1.00 0.00 H new ATOM 0 HA THR A 48 -11.061 2.323 -7.636 1.00 0.00 H new ATOM 0 HB THR A 48 -11.674 3.751 -9.490 1.00 0.00 H new ATOM 0 HG1 THR A 48 -12.752 5.746 -7.815 1.00 0.00 H new ATOM 0 HG21 THR A 48 -14.112 4.012 -9.116 1.00 0.00 H new ATOM 0 HG22 THR A 48 -13.526 2.468 -8.454 1.00 0.00 H new ATOM 0 HG23 THR A 48 -13.862 3.833 -7.363 1.00 0.00 H new ATOM 782 N PHE A 49 -8.827 3.434 -8.048 1.00 0.00 N ATOM 783 CA PHE A 49 -7.445 4.010 -8.086 1.00 0.00 C ATOM 784 C PHE A 49 -7.051 4.268 -9.541 1.00 0.00 C ATOM 785 O PHE A 49 -7.249 3.439 -10.408 1.00 0.00 O ATOM 786 CB PHE A 49 -6.471 3.016 -7.448 1.00 0.00 C ATOM 787 CG PHE A 49 -6.809 2.856 -5.979 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.277 3.744 -5.033 1.00 0.00 C ATOM 789 CD2 PHE A 49 -7.658 1.821 -5.564 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.594 3.596 -3.676 1.00 0.00 C ATOM 791 CE2 PHE A 49 -7.973 1.674 -4.207 1.00 0.00 C ATOM 792 CZ PHE A 49 -7.441 2.561 -3.263 1.00 0.00 C ATOM 0 H PHE A 49 -8.934 2.548 -8.541 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.414 4.949 -7.533 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -6.533 2.053 -7.954 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.446 3.370 -7.561 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.623 4.542 -5.350 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -8.070 1.136 -6.291 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.184 4.281 -2.948 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -8.627 0.876 -3.888 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.684 2.447 -2.217 1.00 0.00 H new ATOM 802 N THR A 50 -6.512 5.431 -9.813 1.00 0.00 N ATOM 803 CA THR A 50 -6.114 5.788 -11.211 1.00 0.00 C ATOM 804 C THR A 50 -4.631 6.165 -11.275 1.00 0.00 C ATOM 805 O THR A 50 -4.143 6.988 -10.520 1.00 0.00 O ATOM 806 CB THR A 50 -6.955 6.976 -11.672 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.331 6.620 -11.634 1.00 0.00 O ATOM 808 CG2 THR A 50 -6.562 7.351 -13.099 1.00 0.00 C ATOM 0 H THR A 50 -6.329 6.156 -9.119 1.00 0.00 H new ATOM 0 HA THR A 50 -6.280 4.927 -11.858 1.00 0.00 H new ATOM 0 HB THR A 50 -6.782 7.827 -11.013 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.874 7.381 -11.928 1.00 0.00 H new ATOM 0 HG21 THR A 50 -7.161 8.199 -13.430 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.506 7.620 -13.127 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.738 6.502 -13.760 1.00 0.00 H new ATOM 816 N LYS A 51 -3.923 5.575 -12.196 1.00 0.00 N ATOM 817 CA LYS A 51 -2.479 5.885 -12.363 1.00 0.00 C ATOM 818 C LYS A 51 -2.316 7.190 -13.158 1.00 0.00 C ATOM 819 O LYS A 51 -2.948 7.386 -14.178 1.00 0.00 O ATOM 820 CB LYS A 51 -1.816 4.718 -13.106 1.00 0.00 C ATOM 821 CG LYS A 51 -0.332 5.007 -13.362 1.00 0.00 C ATOM 822 CD LYS A 51 0.408 5.227 -12.034 1.00 0.00 C ATOM 823 CE LYS A 51 1.906 4.972 -12.234 1.00 0.00 C ATOM 824 NZ LYS A 51 2.643 5.294 -10.979 1.00 0.00 N ATOM 0 H LYS A 51 -4.290 4.882 -12.848 1.00 0.00 H new ATOM 0 HA LYS A 51 -2.005 6.016 -11.390 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -1.917 3.804 -12.521 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -2.327 4.548 -14.054 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.119 4.175 -13.903 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -0.231 5.890 -13.993 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.246 6.245 -11.680 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.013 4.557 -11.270 1.00 0.00 H new ATOM 0 HE2 LYS A 51 2.074 3.931 -12.509 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.282 5.583 -13.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.588 4.860 -11.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.738 6.326 -10.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 2.118 4.921 -10.163 1.00 0.00 H new ATOM 838 N VAL A 52 -1.461 8.080 -12.697 1.00 0.00 N ATOM 839 CA VAL A 52 -1.231 9.377 -13.423 1.00 0.00 C ATOM 840 C VAL A 52 0.246 9.464 -13.810 1.00 0.00 C ATOM 841 O VAL A 52 1.124 9.168 -13.024 1.00 0.00 O ATOM 842 CB VAL A 52 -1.593 10.556 -12.515 1.00 0.00 C ATOM 843 CG1 VAL A 52 -3.036 10.401 -12.032 1.00 0.00 C ATOM 844 CG2 VAL A 52 -0.645 10.587 -11.312 1.00 0.00 C ATOM 0 H VAL A 52 -0.911 7.963 -11.846 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.856 9.416 -14.315 1.00 0.00 H new ATOM 0 HB VAL A 52 -1.496 11.488 -13.072 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.295 11.239 -11.386 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.707 10.384 -12.891 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -3.135 9.469 -11.475 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -0.904 11.426 -10.667 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -0.738 9.657 -10.752 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.382 10.700 -11.661 1.00 0.00 H new ATOM 854 N SER A 53 0.524 9.848 -15.026 1.00 0.00 N ATOM 855 CA SER A 53 1.939 9.935 -15.494 1.00 0.00 C ATOM 856 C SER A 53 2.502 11.339 -15.262 1.00 0.00 C ATOM 857 O SER A 53 3.650 11.609 -15.555 1.00 0.00 O ATOM 858 CB SER A 53 1.970 9.631 -16.988 1.00 0.00 C ATOM 859 OG SER A 53 3.318 9.503 -17.416 1.00 0.00 O ATOM 0 H SER A 53 -0.174 10.108 -15.722 1.00 0.00 H new ATOM 0 HA SER A 53 2.545 9.221 -14.937 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.423 8.711 -17.195 1.00 0.00 H new ATOM 0 HB3 SER A 53 1.475 10.428 -17.543 1.00 0.00 H new ATOM 0 HG SER A 53 3.896 10.053 -16.846 1.00 0.00 H new ATOM 865 N GLU A 54 1.709 12.240 -14.760 1.00 0.00 N ATOM 866 CA GLU A 54 2.217 13.620 -14.536 1.00 0.00 C ATOM 867 C GLU A 54 1.293 14.344 -13.556 1.00 0.00 C ATOM 868 O GLU A 54 0.188 13.911 -13.296 1.00 0.00 O ATOM 869 CB GLU A 54 2.241 14.365 -15.872 1.00 0.00 C ATOM 870 CG GLU A 54 3.173 15.573 -15.786 1.00 0.00 C ATOM 871 CD GLU A 54 3.147 16.310 -17.124 1.00 0.00 C ATOM 872 OE1 GLU A 54 2.590 15.765 -18.063 1.00 0.00 O ATOM 873 OE2 GLU A 54 3.682 17.403 -17.190 1.00 0.00 O ATOM 0 H GLU A 54 0.736 12.083 -14.496 1.00 0.00 H new ATOM 0 HA GLU A 54 3.224 13.585 -14.121 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.574 13.695 -16.664 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.234 14.691 -16.133 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.856 16.238 -14.982 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.188 15.251 -15.552 1.00 0.00 H new ATOM 880 N GLY A 55 1.731 15.446 -13.013 1.00 0.00 N ATOM 881 CA GLY A 55 0.870 16.196 -12.054 1.00 0.00 C ATOM 882 C GLY A 55 1.053 15.607 -10.659 1.00 0.00 C ATOM 883 O GLY A 55 1.612 14.540 -10.498 1.00 0.00 O ATOM 0 H GLY A 55 2.646 15.860 -13.191 1.00 0.00 H new ATOM 0 HA2 GLY A 55 1.137 17.253 -12.055 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -0.175 16.131 -12.356 1.00 0.00 H new ATOM 887 N GLN A 56 0.596 16.286 -9.643 1.00 0.00 N ATOM 888 CA GLN A 56 0.762 15.744 -8.264 1.00 0.00 C ATOM 889 C GLN A 56 -0.347 14.736 -7.981 1.00 0.00 C ATOM 890 O GLN A 56 -1.488 14.937 -8.347 1.00 0.00 O ATOM 891 CB GLN A 56 0.679 16.879 -7.242 1.00 0.00 C ATOM 892 CG GLN A 56 1.907 17.780 -7.370 1.00 0.00 C ATOM 893 CD GLN A 56 1.710 19.021 -6.498 1.00 0.00 C ATOM 894 OE1 GLN A 56 0.620 19.280 -6.030 1.00 0.00 O ATOM 895 NE2 GLN A 56 2.723 19.809 -6.266 1.00 0.00 N ATOM 0 H GLN A 56 0.119 17.185 -9.706 1.00 0.00 H new ATOM 0 HA GLN A 56 1.735 15.259 -8.186 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.229 17.460 -7.403 1.00 0.00 H new ATOM 0 HB3 GLN A 56 0.620 16.469 -6.234 1.00 0.00 H new ATOM 0 HG2 GLN A 56 2.803 17.241 -7.061 1.00 0.00 H new ATOM 0 HG3 GLN A 56 2.053 18.071 -8.410 1.00 0.00 H new ATOM 0 HE21 GLN A 56 3.639 19.592 -6.659 1.00 0.00 H new ATOM 0 HE22 GLN A 56 2.599 20.643 -5.691 1.00 0.00 H new ATOM 904 N ALA A 57 -0.015 13.651 -7.328 1.00 0.00 N ATOM 905 CA ALA A 57 -1.039 12.607 -7.003 1.00 0.00 C ATOM 906 C ALA A 57 -1.306 12.608 -5.498 1.00 0.00 C ATOM 907 O ALA A 57 -0.468 12.995 -4.708 1.00 0.00 O ATOM 908 CB ALA A 57 -0.513 11.234 -7.433 1.00 0.00 C ATOM 0 H ALA A 57 0.929 13.441 -7.003 1.00 0.00 H new ATOM 0 HA ALA A 57 -1.967 12.823 -7.533 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.255 10.470 -7.199 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.322 11.237 -8.506 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.413 11.016 -6.901 1.00 0.00 H new ATOM 914 N ASP A 58 -2.468 12.171 -5.094 1.00 0.00 N ATOM 915 CA ASP A 58 -2.785 12.148 -3.638 1.00 0.00 C ATOM 916 C ASP A 58 -1.772 11.256 -2.917 1.00 0.00 C ATOM 917 O ASP A 58 -1.321 11.570 -1.832 1.00 0.00 O ATOM 918 CB ASP A 58 -4.183 11.564 -3.415 1.00 0.00 C ATOM 919 CG ASP A 58 -5.252 12.533 -3.927 1.00 0.00 C ATOM 920 OD1 ASP A 58 -4.946 13.703 -4.078 1.00 0.00 O ATOM 921 OD2 ASP A 58 -6.364 12.084 -4.155 1.00 0.00 O ATOM 0 H ASP A 58 -3.209 11.830 -5.707 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.744 13.166 -3.251 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -4.272 10.608 -3.931 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.338 11.369 -2.354 1.00 0.00 H new ATOM 926 N ILE A 59 -1.415 10.141 -3.514 1.00 0.00 N ATOM 927 CA ILE A 59 -0.432 9.205 -2.872 1.00 0.00 C ATOM 928 C ILE A 59 0.834 9.145 -3.736 1.00 0.00 C ATOM 929 O ILE A 59 0.802 8.695 -4.868 1.00 0.00 O ATOM 930 CB ILE A 59 -1.049 7.798 -2.800 1.00 0.00 C ATOM 931 CG1 ILE A 59 -2.336 7.837 -1.971 1.00 0.00 C ATOM 932 CG2 ILE A 59 -0.059 6.827 -2.145 1.00 0.00 C ATOM 933 CD1 ILE A 59 -3.068 6.498 -2.108 1.00 0.00 C ATOM 0 H ILE A 59 -1.764 9.837 -4.423 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.187 9.556 -1.870 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.275 7.461 -3.812 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.102 8.031 -0.924 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.976 8.651 -2.311 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.502 5.832 -2.097 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.857 6.788 -2.735 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.173 7.169 -1.137 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -3.985 6.523 -1.519 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.314 6.323 -3.155 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.426 5.694 -1.747 1.00 0.00 H new ATOM 945 N MET A 60 1.952 9.584 -3.213 1.00 0.00 N ATOM 946 CA MET A 60 3.226 9.542 -4.002 1.00 0.00 C ATOM 947 C MET A 60 4.070 8.358 -3.531 1.00 0.00 C ATOM 948 O MET A 60 4.222 8.128 -2.348 1.00 0.00 O ATOM 949 CB MET A 60 4.011 10.842 -3.799 1.00 0.00 C ATOM 950 CG MET A 60 3.175 12.032 -4.281 1.00 0.00 C ATOM 951 SD MET A 60 3.031 11.996 -6.091 1.00 0.00 S ATOM 952 CE MET A 60 4.741 12.435 -6.508 1.00 0.00 C ATOM 0 H MET A 60 2.039 9.970 -2.273 1.00 0.00 H new ATOM 0 HA MET A 60 2.991 9.431 -5.060 1.00 0.00 H new ATOM 0 HB2 MET A 60 4.263 10.965 -2.746 1.00 0.00 H new ATOM 0 HB3 MET A 60 4.951 10.800 -4.349 1.00 0.00 H new ATOM 0 HG2 MET A 60 2.184 11.998 -3.828 1.00 0.00 H new ATOM 0 HG3 MET A 60 3.639 12.966 -3.963 1.00 0.00 H new ATOM 0 HE1 MET A 60 4.766 12.907 -7.490 1.00 0.00 H new ATOM 0 HE2 MET A 60 5.131 13.128 -5.762 1.00 0.00 H new ATOM 0 HE3 MET A 60 5.355 11.534 -6.523 1.00 0.00 H new ATOM 962 N ILE A 61 4.625 7.611 -4.452 1.00 0.00 N ATOM 963 CA ILE A 61 5.477 6.436 -4.083 1.00 0.00 C ATOM 964 C ILE A 61 6.876 6.656 -4.632 1.00 0.00 C ATOM 965 O ILE A 61 7.056 6.984 -5.787 1.00 0.00 O ATOM 966 CB ILE A 61 4.880 5.156 -4.671 1.00 0.00 C ATOM 967 CG1 ILE A 61 3.478 4.966 -4.092 1.00 0.00 C ATOM 968 CG2 ILE A 61 5.756 3.953 -4.302 1.00 0.00 C ATOM 969 CD1 ILE A 61 2.749 3.843 -4.830 1.00 0.00 C ATOM 0 H ILE A 61 4.524 7.766 -5.455 1.00 0.00 H new ATOM 0 HA ILE A 61 5.519 6.335 -2.999 1.00 0.00 H new ATOM 0 HB ILE A 61 4.832 5.234 -5.757 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.544 4.730 -3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.913 5.894 -4.177 1.00 0.00 H new ATOM 0 HG21 ILE A 61 5.324 3.045 -4.724 1.00 0.00 H new ATOM 0 HG22 ILE A 61 6.760 4.098 -4.702 1.00 0.00 H new ATOM 0 HG23 ILE A 61 5.808 3.860 -3.217 1.00 0.00 H new ATOM 0 HD11 ILE A 61 1.752 3.718 -4.408 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.667 4.096 -5.887 1.00 0.00 H new ATOM 0 HD13 ILE A 61 3.308 2.914 -4.722 1.00 0.00 H new ATOM 981 N SER A 62 7.873 6.493 -3.810 1.00 0.00 N ATOM 982 CA SER A 62 9.269 6.710 -4.283 1.00 0.00 C ATOM 983 C SER A 62 10.223 5.758 -3.555 1.00 0.00 C ATOM 984 O SER A 62 9.926 5.255 -2.489 1.00 0.00 O ATOM 985 CB SER A 62 9.662 8.161 -4.000 1.00 0.00 C ATOM 986 OG SER A 62 9.797 8.349 -2.596 1.00 0.00 O ATOM 0 H SER A 62 7.783 6.219 -2.832 1.00 0.00 H new ATOM 0 HA SER A 62 9.332 6.511 -5.353 1.00 0.00 H new ATOM 0 HB2 SER A 62 10.600 8.400 -4.502 1.00 0.00 H new ATOM 0 HB3 SER A 62 8.906 8.838 -4.398 1.00 0.00 H new ATOM 0 HG SER A 62 10.050 9.278 -2.413 1.00 0.00 H new ATOM 992 N PHE A 63 11.371 5.513 -4.135 1.00 0.00 N ATOM 993 CA PHE A 63 12.379 4.599 -3.511 1.00 0.00 C ATOM 994 C PHE A 63 13.557 5.443 -3.014 1.00 0.00 C ATOM 995 O PHE A 63 14.024 6.327 -3.702 1.00 0.00 O ATOM 996 CB PHE A 63 12.849 3.585 -4.563 1.00 0.00 C ATOM 997 CG PHE A 63 11.731 2.605 -4.845 1.00 0.00 C ATOM 998 CD1 PHE A 63 10.789 2.875 -5.847 1.00 0.00 C ATOM 999 CD2 PHE A 63 11.635 1.425 -4.097 1.00 0.00 C ATOM 1000 CE1 PHE A 63 9.753 1.965 -6.098 1.00 0.00 C ATOM 1001 CE2 PHE A 63 10.601 0.516 -4.349 1.00 0.00 C ATOM 1002 CZ PHE A 63 9.659 0.786 -5.349 1.00 0.00 C ATOM 0 H PHE A 63 11.658 5.913 -5.028 1.00 0.00 H new ATOM 0 HA PHE A 63 11.945 4.058 -2.670 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.136 4.101 -5.479 1.00 0.00 H new ATOM 0 HB3 PHE A 63 13.732 3.055 -4.205 1.00 0.00 H new ATOM 0 HD1 PHE A 63 10.861 3.784 -6.426 1.00 0.00 H new ATOM 0 HD2 PHE A 63 12.360 1.216 -3.324 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.027 2.173 -6.870 1.00 0.00 H new ATOM 0 HE2 PHE A 63 10.530 -0.394 -3.772 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.860 0.085 -5.542 1.00 0.00 H new ATOM 1012 N VAL A 64 14.022 5.203 -1.807 1.00 0.00 N ATOM 1013 CA VAL A 64 15.152 6.023 -1.249 1.00 0.00 C ATOM 1014 C VAL A 64 16.207 5.126 -0.589 1.00 0.00 C ATOM 1015 O VAL A 64 15.989 3.952 -0.360 1.00 0.00 O ATOM 1016 CB VAL A 64 14.586 7.014 -0.222 1.00 0.00 C ATOM 1017 CG1 VAL A 64 13.634 7.978 -0.935 1.00 0.00 C ATOM 1018 CG2 VAL A 64 13.823 6.258 0.875 1.00 0.00 C ATOM 0 H VAL A 64 13.669 4.476 -1.185 1.00 0.00 H new ATOM 0 HA VAL A 64 15.635 6.564 -2.062 1.00 0.00 H new ATOM 0 HB VAL A 64 15.405 7.569 0.236 1.00 0.00 H new ATOM 0 HG11 VAL A 64 13.226 8.686 -0.214 1.00 0.00 H new ATOM 0 HG12 VAL A 64 14.177 8.520 -1.709 1.00 0.00 H new ATOM 0 HG13 VAL A 64 12.820 7.415 -1.390 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.426 6.970 1.598 1.00 0.00 H new ATOM 0 HG22 VAL A 64 13.002 5.699 0.427 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.500 5.568 1.379 1.00 0.00 H new ATOM 1028 N ARG A 65 17.364 5.685 -0.297 1.00 0.00 N ATOM 1029 CA ARG A 65 18.473 4.898 0.342 1.00 0.00 C ATOM 1030 C ARG A 65 18.934 5.586 1.637 1.00 0.00 C ATOM 1031 O ARG A 65 18.970 6.797 1.732 1.00 0.00 O ATOM 1032 CB ARG A 65 19.670 4.828 -0.616 1.00 0.00 C ATOM 1033 CG ARG A 65 19.356 3.916 -1.800 1.00 0.00 C ATOM 1034 CD ARG A 65 20.570 3.873 -2.727 1.00 0.00 C ATOM 1035 NE ARG A 65 20.271 3.033 -3.920 1.00 0.00 N ATOM 1036 CZ ARG A 65 21.004 3.154 -4.990 1.00 0.00 C ATOM 1037 NH1 ARG A 65 22.013 3.983 -4.996 1.00 0.00 N ATOM 1038 NH2 ARG A 65 20.733 2.444 -6.051 1.00 0.00 N ATOM 0 H ARG A 65 17.588 6.664 -0.477 1.00 0.00 H new ATOM 0 HA ARG A 65 18.104 3.897 0.566 1.00 0.00 H new ATOM 0 HB2 ARG A 65 19.915 5.828 -0.975 1.00 0.00 H new ATOM 0 HB3 ARG A 65 20.546 4.456 -0.085 1.00 0.00 H new ATOM 0 HG2 ARG A 65 19.114 2.913 -1.449 1.00 0.00 H new ATOM 0 HG3 ARG A 65 18.483 4.285 -2.339 1.00 0.00 H new ATOM 0 HD2 ARG A 65 20.835 4.883 -3.040 1.00 0.00 H new ATOM 0 HD3 ARG A 65 21.431 3.469 -2.194 1.00 0.00 H new ATOM 0 HE ARG A 65 19.498 2.368 -3.899 1.00 0.00 H new ATOM 0 HH11 ARG A 65 22.225 4.534 -4.164 1.00 0.00 H new ATOM 0 HH12 ARG A 65 22.589 4.080 -5.832 1.00 0.00 H new ATOM 0 HH21 ARG A 65 19.947 1.794 -6.043 1.00 0.00 H new ATOM 0 HH22 ARG A 65 21.307 2.539 -6.889 1.00 0.00 H new ATOM 1052 N GLY A 66 19.310 4.810 2.624 1.00 0.00 N ATOM 1053 CA GLY A 66 19.800 5.385 3.918 1.00 0.00 C ATOM 1054 C GLY A 66 18.970 6.606 4.338 1.00 0.00 C ATOM 1055 O GLY A 66 17.766 6.642 4.175 1.00 0.00 O ATOM 0 H GLY A 66 19.298 3.791 2.589 1.00 0.00 H new ATOM 0 HA2 GLY A 66 19.751 4.625 4.697 1.00 0.00 H new ATOM 0 HA3 GLY A 66 20.847 5.672 3.817 1.00 0.00 H new ATOM 1059 N ASP A 67 19.617 7.604 4.894 1.00 0.00 N ATOM 1060 CA ASP A 67 18.888 8.829 5.345 1.00 0.00 C ATOM 1061 C ASP A 67 18.503 9.686 4.136 1.00 0.00 C ATOM 1062 O ASP A 67 19.311 9.951 3.267 1.00 0.00 O ATOM 1063 CB ASP A 67 19.787 9.645 6.285 1.00 0.00 C ATOM 1064 CG ASP A 67 18.975 10.765 6.943 1.00 0.00 C ATOM 1065 OD1 ASP A 67 17.960 11.143 6.383 1.00 0.00 O ATOM 1066 OD2 ASP A 67 19.388 11.228 7.993 1.00 0.00 O ATOM 0 H ASP A 67 20.624 7.621 5.055 1.00 0.00 H new ATOM 0 HA ASP A 67 17.983 8.529 5.873 1.00 0.00 H new ATOM 0 HB2 ASP A 67 20.213 8.995 7.050 1.00 0.00 H new ATOM 0 HB3 ASP A 67 20.622 10.069 5.727 1.00 0.00 H new ATOM 1071 N HIS A 68 17.267 10.122 4.077 1.00 0.00 N ATOM 1072 CA HIS A 68 16.805 10.972 2.932 1.00 0.00 C ATOM 1073 C HIS A 68 15.990 12.160 3.465 1.00 0.00 C ATOM 1074 O HIS A 68 14.836 12.339 3.128 1.00 0.00 O ATOM 1075 CB HIS A 68 15.953 10.130 1.975 1.00 0.00 C ATOM 1076 CG HIS A 68 14.866 9.429 2.734 1.00 0.00 C ATOM 1077 ND1 HIS A 68 15.134 8.417 3.640 1.00 0.00 N ATOM 1078 CD2 HIS A 68 13.502 9.568 2.717 1.00 0.00 C ATOM 1079 CE1 HIS A 68 13.957 7.989 4.129 1.00 0.00 C ATOM 1080 NE2 HIS A 68 12.930 8.656 3.600 1.00 0.00 N ATOM 0 H HIS A 68 16.553 9.924 4.778 1.00 0.00 H new ATOM 0 HA HIS A 68 17.671 11.353 2.391 1.00 0.00 H new ATOM 0 HB2 HIS A 68 15.517 10.768 1.206 1.00 0.00 H new ATOM 0 HB3 HIS A 68 16.580 9.399 1.464 1.00 0.00 H new ATOM 0 HD1 HIS A 68 16.056 8.061 3.891 1.00 0.00 H new ATOM 0 HD2 HIS A 68 12.955 10.276 2.112 1.00 0.00 H new ATOM 0 HE1 HIS A 68 13.855 7.201 4.861 1.00 0.00 H new ATOM 1088 N ARG A 69 16.597 12.978 4.288 1.00 0.00 N ATOM 1089 CA ARG A 69 15.890 14.173 4.844 1.00 0.00 C ATOM 1090 C ARG A 69 14.583 13.761 5.520 1.00 0.00 C ATOM 1091 O ARG A 69 13.537 14.328 5.269 1.00 0.00 O ATOM 1092 CB ARG A 69 15.598 15.165 3.716 1.00 0.00 C ATOM 1093 CG ARG A 69 16.917 15.753 3.215 1.00 0.00 C ATOM 1094 CD ARG A 69 16.635 16.799 2.129 1.00 0.00 C ATOM 1095 NE ARG A 69 17.920 17.221 1.474 1.00 0.00 N ATOM 1096 CZ ARG A 69 18.930 17.670 2.173 1.00 0.00 C ATOM 1097 NH1 ARG A 69 18.786 17.969 3.432 1.00 0.00 N ATOM 1098 NH2 ARG A 69 20.075 17.893 1.586 1.00 0.00 N ATOM 0 H ARG A 69 17.561 12.868 4.601 1.00 0.00 H new ATOM 0 HA ARG A 69 16.531 14.643 5.589 1.00 0.00 H new ATOM 0 HB2 ARG A 69 15.075 14.665 2.901 1.00 0.00 H new ATOM 0 HB3 ARG A 69 14.944 15.960 4.074 1.00 0.00 H new ATOM 0 HG2 ARG A 69 17.460 16.210 4.042 1.00 0.00 H new ATOM 0 HG3 ARG A 69 17.551 14.962 2.816 1.00 0.00 H new ATOM 0 HD2 ARG A 69 15.956 16.386 1.383 1.00 0.00 H new ATOM 0 HD3 ARG A 69 16.139 17.665 2.567 1.00 0.00 H new ATOM 0 HE ARG A 69 18.007 17.156 0.460 1.00 0.00 H new ATOM 0 HH11 ARG A 69 17.878 17.854 3.883 1.00 0.00 H new ATOM 0 HH12 ARG A 69 19.581 18.318 3.967 1.00 0.00 H new ATOM 0 HH21 ARG A 69 20.179 17.717 0.587 1.00 0.00 H new ATOM 0 HH22 ARG A 69 20.866 18.243 2.127 1.00 0.00 H new ATOM 1112 N ASP A 70 14.634 12.785 6.386 1.00 0.00 N ATOM 1113 CA ASP A 70 13.400 12.333 7.100 1.00 0.00 C ATOM 1114 C ASP A 70 13.751 12.026 8.554 1.00 0.00 C ATOM 1115 O ASP A 70 14.905 11.937 8.918 1.00 0.00 O ATOM 1116 CB ASP A 70 12.834 11.078 6.428 1.00 0.00 C ATOM 1117 CG ASP A 70 12.104 11.468 5.138 1.00 0.00 C ATOM 1118 OD1 ASP A 70 11.910 12.651 4.922 1.00 0.00 O ATOM 1119 OD2 ASP A 70 11.752 10.576 4.389 1.00 0.00 O ATOM 0 H ASP A 70 15.483 12.276 6.633 1.00 0.00 H new ATOM 0 HA ASP A 70 12.648 13.121 7.060 1.00 0.00 H new ATOM 0 HB2 ASP A 70 13.640 10.379 6.204 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.149 10.569 7.105 1.00 0.00 H new ATOM 1124 N ASN A 71 12.764 11.880 9.393 1.00 0.00 N ATOM 1125 CA ASN A 71 13.033 11.596 10.832 1.00 0.00 C ATOM 1126 C ASN A 71 13.101 10.083 11.064 1.00 0.00 C ATOM 1127 O ASN A 71 13.125 9.627 12.190 1.00 0.00 O ATOM 1128 CB ASN A 71 11.915 12.202 11.683 1.00 0.00 C ATOM 1129 CG ASN A 71 11.943 13.729 11.552 1.00 0.00 C ATOM 1130 OD1 ASN A 71 13.001 14.324 11.504 1.00 0.00 O ATOM 1131 ND2 ASN A 71 10.820 14.390 11.481 1.00 0.00 N ATOM 0 H ASN A 71 11.777 11.945 9.143 1.00 0.00 H new ATOM 0 HA ASN A 71 13.988 12.038 11.116 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.948 11.816 11.360 1.00 0.00 H new ATOM 0 HB3 ASN A 71 12.041 11.914 12.727 1.00 0.00 H new ATOM 0 HD21 ASN A 71 10.831 15.405 11.385 1.00 0.00 H new ATOM 0 HD22 ASN A 71 9.931 13.891 11.521 1.00 0.00 H new ATOM 1138 N SER A 72 13.132 9.297 10.011 1.00 0.00 N ATOM 1139 CA SER A 72 13.202 7.809 10.178 1.00 0.00 C ATOM 1140 C SER A 72 14.233 7.209 9.202 1.00 0.00 C ATOM 1141 O SER A 72 13.868 6.447 8.327 1.00 0.00 O ATOM 1142 CB SER A 72 11.820 7.219 9.888 1.00 0.00 C ATOM 1143 OG SER A 72 11.759 5.888 10.386 1.00 0.00 O ATOM 0 H SER A 72 13.112 9.622 9.044 1.00 0.00 H new ATOM 0 HA SER A 72 13.508 7.571 11.197 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.047 7.829 10.355 1.00 0.00 H new ATOM 0 HB3 SER A 72 11.627 7.227 8.815 1.00 0.00 H new ATOM 0 HG SER A 72 10.874 5.510 10.202 1.00 0.00 H new ATOM 1149 N PRO A 73 15.497 7.553 9.378 1.00 0.00 N ATOM 1150 CA PRO A 73 16.570 7.028 8.511 1.00 0.00 C ATOM 1151 C PRO A 73 16.648 5.498 8.640 1.00 0.00 C ATOM 1152 O PRO A 73 16.496 4.945 9.712 1.00 0.00 O ATOM 1153 CB PRO A 73 17.866 7.703 9.022 1.00 0.00 C ATOM 1154 CG PRO A 73 17.481 8.597 10.238 1.00 0.00 C ATOM 1155 CD PRO A 73 15.952 8.487 10.433 1.00 0.00 C ATOM 0 HA PRO A 73 16.400 7.242 7.456 1.00 0.00 H new ATOM 0 HB2 PRO A 73 18.599 6.952 9.316 1.00 0.00 H new ATOM 0 HB3 PRO A 73 18.322 8.303 8.234 1.00 0.00 H new ATOM 0 HG2 PRO A 73 18.006 8.270 11.135 1.00 0.00 H new ATOM 0 HG3 PRO A 73 17.771 9.632 10.059 1.00 0.00 H new ATOM 0 HD2 PRO A 73 15.707 8.110 11.426 1.00 0.00 H new ATOM 0 HD3 PRO A 73 15.470 9.460 10.333 1.00 0.00 H new ATOM 1163 N PHE A 74 16.888 4.817 7.554 1.00 0.00 N ATOM 1164 CA PHE A 74 16.978 3.330 7.609 1.00 0.00 C ATOM 1165 C PHE A 74 18.329 2.918 8.200 1.00 0.00 C ATOM 1166 O PHE A 74 19.309 3.626 8.079 1.00 0.00 O ATOM 1167 CB PHE A 74 16.829 2.755 6.197 1.00 0.00 C ATOM 1168 CG PHE A 74 15.418 2.991 5.700 1.00 0.00 C ATOM 1169 CD1 PHE A 74 14.367 2.208 6.192 1.00 0.00 C ATOM 1170 CD2 PHE A 74 15.159 3.987 4.746 1.00 0.00 C ATOM 1171 CE1 PHE A 74 13.060 2.418 5.735 1.00 0.00 C ATOM 1172 CE2 PHE A 74 13.848 4.197 4.289 1.00 0.00 C ATOM 1173 CZ PHE A 74 12.801 3.412 4.784 1.00 0.00 C ATOM 0 H PHE A 74 17.026 5.226 6.630 1.00 0.00 H new ATOM 0 HA PHE A 74 16.179 2.941 8.240 1.00 0.00 H new ATOM 0 HB2 PHE A 74 17.546 3.225 5.524 1.00 0.00 H new ATOM 0 HB3 PHE A 74 17.050 1.688 6.203 1.00 0.00 H new ATOM 0 HD1 PHE A 74 14.565 1.440 6.926 1.00 0.00 H new ATOM 0 HD2 PHE A 74 15.968 4.592 4.363 1.00 0.00 H new ATOM 0 HE1 PHE A 74 12.251 1.813 6.117 1.00 0.00 H new ATOM 0 HE2 PHE A 74 13.648 4.964 3.556 1.00 0.00 H new ATOM 0 HZ PHE A 74 11.793 3.573 4.432 1.00 0.00 H new ATOM 1183 N ASP A 75 18.385 1.774 8.843 1.00 0.00 N ATOM 1184 CA ASP A 75 19.672 1.304 9.452 1.00 0.00 C ATOM 1185 C ASP A 75 19.880 -0.175 9.124 1.00 0.00 C ATOM 1186 O ASP A 75 19.670 -1.045 9.946 1.00 0.00 O ATOM 1187 CB ASP A 75 19.620 1.483 10.973 1.00 0.00 C ATOM 1188 CG ASP A 75 21.017 1.255 11.557 1.00 0.00 C ATOM 1189 OD1 ASP A 75 21.861 0.746 10.839 1.00 0.00 O ATOM 1190 OD2 ASP A 75 21.220 1.598 12.711 1.00 0.00 O ATOM 0 H ASP A 75 17.593 1.144 8.972 1.00 0.00 H new ATOM 0 HA ASP A 75 20.497 1.890 9.046 1.00 0.00 H new ATOM 0 HB2 ASP A 75 19.269 2.485 11.221 1.00 0.00 H new ATOM 0 HB3 ASP A 75 18.911 0.779 11.410 1.00 0.00 H new ATOM 1195 N GLY A 76 20.302 -0.458 7.923 1.00 0.00 N ATOM 1196 CA GLY A 76 20.542 -1.874 7.516 1.00 0.00 C ATOM 1197 C GLY A 76 19.198 -2.584 7.304 1.00 0.00 C ATOM 1198 O GLY A 76 18.160 -1.992 7.516 1.00 0.00 O ATOM 0 H GLY A 76 20.493 0.235 7.199 1.00 0.00 H new ATOM 0 HA2 GLY A 76 21.130 -1.905 6.598 1.00 0.00 H new ATOM 0 HA3 GLY A 76 21.120 -2.390 8.282 1.00 0.00 H new ATOM 1202 N PRO A 77 19.246 -3.835 6.894 1.00 0.00 N ATOM 1203 CA PRO A 77 18.016 -4.613 6.664 1.00 0.00 C ATOM 1204 C PRO A 77 17.242 -4.759 7.982 1.00 0.00 C ATOM 1205 O PRO A 77 16.240 -5.442 8.051 1.00 0.00 O ATOM 1206 CB PRO A 77 18.502 -5.987 6.139 1.00 0.00 C ATOM 1207 CG PRO A 77 20.059 -5.955 6.115 1.00 0.00 C ATOM 1208 CD PRO A 77 20.506 -4.565 6.627 1.00 0.00 C ATOM 0 HA PRO A 77 17.339 -4.136 5.955 1.00 0.00 H new ATOM 0 HB2 PRO A 77 18.145 -6.791 6.782 1.00 0.00 H new ATOM 0 HB3 PRO A 77 18.107 -6.178 5.141 1.00 0.00 H new ATOM 0 HG2 PRO A 77 20.468 -6.745 6.745 1.00 0.00 H new ATOM 0 HG3 PRO A 77 20.430 -6.129 5.105 1.00 0.00 H new ATOM 0 HD2 PRO A 77 21.111 -4.652 7.529 1.00 0.00 H new ATOM 0 HD3 PRO A 77 21.113 -4.047 5.885 1.00 0.00 H new ATOM 1216 N GLY A 78 17.697 -4.124 9.032 1.00 0.00 N ATOM 1217 CA GLY A 78 16.981 -4.232 10.337 1.00 0.00 C ATOM 1218 C GLY A 78 15.914 -3.141 10.421 1.00 0.00 C ATOM 1219 O GLY A 78 15.853 -2.255 9.593 1.00 0.00 O ATOM 0 H GLY A 78 18.531 -3.537 9.041 1.00 0.00 H new ATOM 0 HA2 GLY A 78 16.520 -5.215 10.431 1.00 0.00 H new ATOM 0 HA3 GLY A 78 17.687 -4.130 11.161 1.00 0.00 H new ATOM 1223 N GLY A 79 15.073 -3.196 11.414 1.00 0.00 N ATOM 1224 CA GLY A 79 14.012 -2.159 11.549 1.00 0.00 C ATOM 1225 C GLY A 79 12.911 -2.402 10.514 1.00 0.00 C ATOM 1226 O GLY A 79 12.811 -3.464 9.933 1.00 0.00 O ATOM 0 H GLY A 79 15.074 -3.914 12.139 1.00 0.00 H new ATOM 0 HA2 GLY A 79 13.591 -2.186 12.554 1.00 0.00 H new ATOM 0 HA3 GLY A 79 14.441 -1.167 11.410 1.00 0.00 H new ATOM 1230 N ASN A 80 12.082 -1.422 10.281 1.00 0.00 N ATOM 1231 CA ASN A 80 10.982 -1.587 9.286 1.00 0.00 C ATOM 1232 C ASN A 80 11.567 -1.618 7.871 1.00 0.00 C ATOM 1233 O ASN A 80 12.624 -1.079 7.615 1.00 0.00 O ATOM 1234 CB ASN A 80 10.014 -0.410 9.412 1.00 0.00 C ATOM 1235 CG ASN A 80 9.246 -0.524 10.731 1.00 0.00 C ATOM 1236 OD1 ASN A 80 8.523 0.377 11.105 1.00 0.00 O ATOM 1237 ND2 ASN A 80 9.382 -1.597 11.463 1.00 0.00 N ATOM 0 H ASN A 80 12.118 -0.511 10.738 1.00 0.00 H new ATOM 0 HA ASN A 80 10.454 -2.521 9.476 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.562 0.532 9.378 1.00 0.00 H new ATOM 0 HB3 ASN A 80 9.319 -0.405 8.573 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.881 -1.678 12.348 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.989 -2.354 11.150 1.00 0.00 H new ATOM 1244 N LEU A 81 10.887 -2.249 6.946 1.00 0.00 N ATOM 1245 CA LEU A 81 11.410 -2.313 5.548 1.00 0.00 C ATOM 1246 C LEU A 81 10.892 -1.100 4.765 1.00 0.00 C ATOM 1247 O LEU A 81 11.322 -0.835 3.660 1.00 0.00 O ATOM 1248 CB LEU A 81 10.911 -3.589 4.862 1.00 0.00 C ATOM 1249 CG LEU A 81 11.155 -4.814 5.751 1.00 0.00 C ATOM 1250 CD1 LEU A 81 10.737 -6.068 4.984 1.00 0.00 C ATOM 1251 CD2 LEU A 81 12.637 -4.924 6.127 1.00 0.00 C ATOM 0 H LEU A 81 9.996 -2.721 7.098 1.00 0.00 H new ATOM 0 HA LEU A 81 12.500 -2.314 5.572 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.847 -3.498 4.644 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.422 -3.718 3.908 1.00 0.00 H new ATOM 0 HG LEU A 81 10.571 -4.712 6.666 1.00 0.00 H new ATOM 0 HD11 LEU A 81 10.905 -6.948 5.605 1.00 0.00 H new ATOM 0 HD12 LEU A 81 9.680 -6.002 4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 81 11.327 -6.150 4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.788 -5.800 6.758 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.236 -5.021 5.221 1.00 0.00 H new ATOM 0 HD23 LEU A 81 12.942 -4.029 6.669 1.00 0.00 H new ATOM 1263 N ALA A 82 9.973 -0.366 5.336 1.00 0.00 N ATOM 1264 CA ALA A 82 9.413 0.835 4.639 1.00 0.00 C ATOM 1265 C ALA A 82 8.458 1.566 5.591 1.00 0.00 C ATOM 1266 O ALA A 82 8.192 1.108 6.683 1.00 0.00 O ATOM 1267 CB ALA A 82 8.643 0.397 3.387 1.00 0.00 C ATOM 0 H ALA A 82 9.583 -0.546 6.261 1.00 0.00 H new ATOM 0 HA ALA A 82 10.227 1.498 4.346 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.238 1.275 2.884 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.317 -0.130 2.711 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.827 -0.265 3.675 1.00 0.00 H new ATOM 1273 N HIS A 83 7.942 2.699 5.191 1.00 0.00 N ATOM 1274 CA HIS A 83 7.011 3.446 6.092 1.00 0.00 C ATOM 1275 C HIS A 83 6.236 4.495 5.292 1.00 0.00 C ATOM 1276 O HIS A 83 6.537 4.763 4.145 1.00 0.00 O ATOM 1277 CB HIS A 83 7.821 4.143 7.181 1.00 0.00 C ATOM 1278 CG HIS A 83 8.819 5.062 6.539 1.00 0.00 C ATOM 1279 ND1 HIS A 83 10.180 4.817 6.586 1.00 0.00 N ATOM 1280 CD2 HIS A 83 8.672 6.229 5.831 1.00 0.00 C ATOM 1281 CE1 HIS A 83 10.796 5.814 5.928 1.00 0.00 C ATOM 1282 NE2 HIS A 83 9.923 6.704 5.446 1.00 0.00 N ATOM 0 H HIS A 83 8.122 3.137 4.288 1.00 0.00 H new ATOM 0 HA HIS A 83 6.306 2.746 6.540 1.00 0.00 H new ATOM 0 HB2 HIS A 83 7.160 4.707 7.839 1.00 0.00 H new ATOM 0 HB3 HIS A 83 8.333 3.405 7.799 1.00 0.00 H new ATOM 0 HD2 HIS A 83 7.729 6.706 5.607 1.00 0.00 H new ATOM 0 HE1 HIS A 83 11.866 5.887 5.804 1.00 0.00 H new ATOM 0 HE2 HIS A 83 10.129 7.548 4.912 1.00 0.00 H new ATOM 1290 N ALA A 84 5.231 5.087 5.886 1.00 0.00 N ATOM 1291 CA ALA A 84 4.426 6.113 5.156 1.00 0.00 C ATOM 1292 C ALA A 84 3.951 7.192 6.131 1.00 0.00 C ATOM 1293 O ALA A 84 3.948 7.004 7.331 1.00 0.00 O ATOM 1294 CB ALA A 84 3.214 5.434 4.517 1.00 0.00 C ATOM 0 H ALA A 84 4.933 4.904 6.844 1.00 0.00 H new ATOM 0 HA ALA A 84 5.041 6.576 4.385 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.621 6.176 3.982 1.00 0.00 H new ATOM 0 HB2 ALA A 84 3.552 4.668 3.819 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.604 4.973 5.294 1.00 0.00 H new ATOM 1300 N PHE A 85 3.554 8.328 5.621 1.00 0.00 N ATOM 1301 CA PHE A 85 3.080 9.432 6.507 1.00 0.00 C ATOM 1302 C PHE A 85 1.558 9.374 6.637 1.00 0.00 C ATOM 1303 O PHE A 85 0.887 8.657 5.922 1.00 0.00 O ATOM 1304 CB PHE A 85 3.475 10.780 5.903 1.00 0.00 C ATOM 1305 CG PHE A 85 4.968 10.973 6.010 1.00 0.00 C ATOM 1306 CD1 PHE A 85 5.516 11.569 7.152 1.00 0.00 C ATOM 1307 CD2 PHE A 85 5.803 10.564 4.965 1.00 0.00 C ATOM 1308 CE1 PHE A 85 6.900 11.757 7.246 1.00 0.00 C ATOM 1309 CE2 PHE A 85 7.187 10.751 5.059 1.00 0.00 C ATOM 1310 CZ PHE A 85 7.735 11.348 6.200 1.00 0.00 C ATOM 0 H PHE A 85 3.538 8.540 4.623 1.00 0.00 H new ATOM 0 HA PHE A 85 3.537 9.319 7.490 1.00 0.00 H new ATOM 0 HB2 PHE A 85 3.168 10.824 4.858 1.00 0.00 H new ATOM 0 HB3 PHE A 85 2.957 11.587 6.422 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.872 11.883 7.960 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.379 10.103 4.085 1.00 0.00 H new ATOM 0 HE1 PHE A 85 7.324 12.218 8.126 1.00 0.00 H new ATOM 0 HE2 PHE A 85 7.831 10.435 4.252 1.00 0.00 H new ATOM 0 HZ PHE A 85 8.803 11.493 6.273 1.00 0.00 H new ATOM 1320 N GLN A 86 1.014 10.128 7.551 1.00 0.00 N ATOM 1321 CA GLN A 86 -0.463 10.133 7.745 1.00 0.00 C ATOM 1322 C GLN A 86 -1.134 10.821 6.531 1.00 0.00 C ATOM 1323 O GLN A 86 -0.530 11.688 5.929 1.00 0.00 O ATOM 1324 CB GLN A 86 -0.781 10.910 9.027 1.00 0.00 C ATOM 1325 CG GLN A 86 -0.343 10.092 10.245 1.00 0.00 C ATOM 1326 CD GLN A 86 -1.294 8.913 10.444 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -2.437 9.093 10.807 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -0.866 7.704 10.223 1.00 0.00 N ATOM 0 H GLN A 86 1.533 10.745 8.176 1.00 0.00 H new ATOM 0 HA GLN A 86 -0.840 9.114 7.829 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -0.268 11.872 9.018 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.849 11.119 9.082 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.676 9.730 10.105 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -0.338 10.721 11.135 1.00 0.00 H new ATOM 0 HE21 GLN A 86 0.095 7.551 9.918 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -1.492 6.909 10.355 1.00 0.00 H new ATOM 1337 N PRO A 87 -2.357 10.432 6.189 1.00 0.00 N ATOM 1338 CA PRO A 87 -3.066 11.042 5.040 1.00 0.00 C ATOM 1339 C PRO A 87 -3.223 12.559 5.237 1.00 0.00 C ATOM 1340 O PRO A 87 -4.063 13.016 5.988 1.00 0.00 O ATOM 1341 CB PRO A 87 -4.444 10.336 4.996 1.00 0.00 C ATOM 1342 CG PRO A 87 -4.510 9.369 6.213 1.00 0.00 C ATOM 1343 CD PRO A 87 -3.124 9.378 6.894 1.00 0.00 C ATOM 0 HA PRO A 87 -2.518 10.915 4.106 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -5.251 11.067 5.042 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.564 9.787 4.062 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -5.282 9.687 6.913 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.770 8.362 5.888 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -3.209 9.597 7.958 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -2.635 8.408 6.806 1.00 0.00 H new ATOM 1351 N GLY A 88 -2.426 13.334 4.552 1.00 0.00 N ATOM 1352 CA GLY A 88 -2.522 14.817 4.672 1.00 0.00 C ATOM 1353 C GLY A 88 -1.740 15.465 3.514 1.00 0.00 C ATOM 1354 O GLY A 88 -0.973 14.794 2.849 1.00 0.00 O ATOM 0 H GLY A 88 -1.707 13.000 3.910 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.566 15.130 4.643 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.117 15.144 5.630 1.00 0.00 H new ATOM 1358 N PRO A 89 -1.944 16.750 3.297 1.00 0.00 N ATOM 1359 CA PRO A 89 -1.242 17.472 2.216 1.00 0.00 C ATOM 1360 C PRO A 89 0.271 17.416 2.456 1.00 0.00 C ATOM 1361 O PRO A 89 0.744 16.739 3.347 1.00 0.00 O ATOM 1362 CB PRO A 89 -1.769 18.925 2.301 1.00 0.00 C ATOM 1363 CG PRO A 89 -2.686 19.013 3.556 1.00 0.00 C ATOM 1364 CD PRO A 89 -2.874 17.577 4.095 1.00 0.00 C ATOM 0 HA PRO A 89 -1.421 17.040 1.231 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -0.941 19.630 2.380 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -2.325 19.185 1.400 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.236 19.652 4.316 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -3.648 19.455 3.298 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -2.641 17.520 5.158 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -3.904 17.241 3.976 1.00 0.00 H new ATOM 1372 N GLY A 90 1.031 18.126 1.672 1.00 0.00 N ATOM 1373 CA GLY A 90 2.506 18.112 1.861 1.00 0.00 C ATOM 1374 C GLY A 90 3.039 16.693 1.644 1.00 0.00 C ATOM 1375 O GLY A 90 2.752 16.054 0.651 1.00 0.00 O ATOM 0 H GLY A 90 0.695 18.714 0.910 1.00 0.00 H new ATOM 0 HA2 GLY A 90 2.979 18.800 1.160 1.00 0.00 H new ATOM 0 HA3 GLY A 90 2.757 18.456 2.864 1.00 0.00 H new ATOM 1379 N ILE A 91 3.822 16.205 2.565 1.00 0.00 N ATOM 1380 CA ILE A 91 4.400 14.835 2.430 1.00 0.00 C ATOM 1381 C ILE A 91 3.397 13.780 2.930 1.00 0.00 C ATOM 1382 O ILE A 91 3.635 12.592 2.837 1.00 0.00 O ATOM 1383 CB ILE A 91 5.697 14.779 3.252 1.00 0.00 C ATOM 1384 CG1 ILE A 91 6.436 13.461 2.989 1.00 0.00 C ATOM 1385 CG2 ILE A 91 5.377 14.901 4.747 1.00 0.00 C ATOM 1386 CD1 ILE A 91 7.838 13.523 3.603 1.00 0.00 C ATOM 0 H ILE A 91 4.090 16.701 3.415 1.00 0.00 H new ATOM 0 HA ILE A 91 4.614 14.619 1.383 1.00 0.00 H new ATOM 0 HB ILE A 91 6.335 15.610 2.952 1.00 0.00 H new ATOM 0 HG12 ILE A 91 5.878 12.628 3.417 1.00 0.00 H new ATOM 0 HG13 ILE A 91 6.506 13.280 1.916 1.00 0.00 H new ATOM 0 HG21 ILE A 91 6.302 14.860 5.322 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.874 15.850 4.935 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.727 14.080 5.048 1.00 0.00 H new ATOM 0 HD11 ILE A 91 8.360 12.585 3.414 1.00 0.00 H new ATOM 0 HD12 ILE A 91 8.396 14.345 3.154 1.00 0.00 H new ATOM 0 HD13 ILE A 91 7.758 13.683 4.678 1.00 0.00 H new ATOM 1398 N GLY A 92 2.277 14.201 3.457 1.00 0.00 N ATOM 1399 CA GLY A 92 1.271 13.216 3.961 1.00 0.00 C ATOM 1400 C GLY A 92 0.772 12.330 2.813 1.00 0.00 C ATOM 1401 O GLY A 92 0.562 12.785 1.706 1.00 0.00 O ATOM 0 H GLY A 92 2.015 15.181 3.561 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.717 12.597 4.740 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.431 13.743 4.414 1.00 0.00 H new ATOM 1405 N GLY A 93 0.577 11.064 3.079 1.00 0.00 N ATOM 1406 CA GLY A 93 0.086 10.127 2.021 1.00 0.00 C ATOM 1407 C GLY A 93 1.276 9.515 1.275 1.00 0.00 C ATOM 1408 O GLY A 93 1.146 8.518 0.594 1.00 0.00 O ATOM 0 H GLY A 93 0.738 10.635 3.990 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.516 9.338 2.472 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.558 10.660 1.321 1.00 0.00 H new ATOM 1412 N ASP A 94 2.434 10.110 1.393 1.00 0.00 N ATOM 1413 CA ASP A 94 3.637 9.573 0.686 1.00 0.00 C ATOM 1414 C ASP A 94 4.062 8.224 1.279 1.00 0.00 C ATOM 1415 O ASP A 94 3.748 7.902 2.407 1.00 0.00 O ATOM 1416 CB ASP A 94 4.785 10.571 0.813 1.00 0.00 C ATOM 1417 CG ASP A 94 4.454 11.818 -0.008 1.00 0.00 C ATOM 1418 OD1 ASP A 94 3.456 11.792 -0.708 1.00 0.00 O ATOM 1419 OD2 ASP A 94 5.193 12.781 0.088 1.00 0.00 O ATOM 0 H ASP A 94 2.600 10.948 1.950 1.00 0.00 H new ATOM 0 HA ASP A 94 3.387 9.424 -0.364 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.937 10.838 1.859 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.714 10.123 0.460 1.00 0.00 H new ATOM 1424 N ALA A 95 4.786 7.437 0.519 1.00 0.00 N ATOM 1425 CA ALA A 95 5.252 6.104 1.022 1.00 0.00 C ATOM 1426 C ALA A 95 6.659 5.827 0.487 1.00 0.00 C ATOM 1427 O ALA A 95 6.884 5.771 -0.708 1.00 0.00 O ATOM 1428 CB ALA A 95 4.304 5.011 0.533 1.00 0.00 C ATOM 0 H ALA A 95 5.076 7.661 -0.433 1.00 0.00 H new ATOM 0 HA ALA A 95 5.265 6.112 2.112 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.645 4.043 0.900 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.299 5.207 0.906 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.291 5.002 -0.557 1.00 0.00 H new ATOM 1434 N HIS A 96 7.613 5.676 1.369 1.00 0.00 N ATOM 1435 CA HIS A 96 9.025 5.428 0.939 1.00 0.00 C ATOM 1436 C HIS A 96 9.398 3.950 1.132 1.00 0.00 C ATOM 1437 O HIS A 96 9.090 3.351 2.144 1.00 0.00 O ATOM 1438 CB HIS A 96 9.947 6.296 1.796 1.00 0.00 C ATOM 1439 CG HIS A 96 9.587 7.749 1.615 1.00 0.00 C ATOM 1440 ND1 HIS A 96 10.379 8.622 2.343 1.00 0.00 N ATOM 1441 CD2 HIS A 96 8.661 8.462 0.892 1.00 0.00 C ATOM 1442 CE1 HIS A 96 9.924 9.846 2.048 1.00 0.00 C ATOM 1443 NE2 HIS A 96 8.895 9.801 1.184 1.00 0.00 N ATOM 0 H HIS A 96 7.474 5.714 2.379 1.00 0.00 H new ATOM 0 HA HIS A 96 9.131 5.676 -0.117 1.00 0.00 H new ATOM 0 HB2 HIS A 96 9.855 6.016 2.845 1.00 0.00 H new ATOM 0 HB3 HIS A 96 10.986 6.130 1.512 1.00 0.00 H new ATOM 0 HD1 HIS A 96 11.146 8.383 2.971 1.00 0.00 H new ATOM 0 HD2 HIS A 96 7.905 8.063 0.231 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.334 10.759 2.455 1.00 0.00 H new ATOM 1451 N PHE A 97 10.073 3.367 0.162 1.00 0.00 N ATOM 1452 CA PHE A 97 10.494 1.924 0.263 1.00 0.00 C ATOM 1453 C PHE A 97 12.016 1.836 0.445 1.00 0.00 C ATOM 1454 O PHE A 97 12.773 2.586 -0.146 1.00 0.00 O ATOM 1455 CB PHE A 97 10.124 1.179 -1.030 1.00 0.00 C ATOM 1456 CG PHE A 97 8.661 0.809 -1.027 1.00 0.00 C ATOM 1457 CD1 PHE A 97 7.698 1.774 -1.329 1.00 0.00 C ATOM 1458 CD2 PHE A 97 8.271 -0.506 -0.740 1.00 0.00 C ATOM 1459 CE1 PHE A 97 6.344 1.430 -1.342 1.00 0.00 C ATOM 1460 CE2 PHE A 97 6.916 -0.852 -0.751 1.00 0.00 C ATOM 1461 CZ PHE A 97 5.951 0.116 -1.053 1.00 0.00 C ATOM 0 H PHE A 97 10.353 3.832 -0.702 1.00 0.00 H new ATOM 0 HA PHE A 97 9.985 1.475 1.116 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.345 1.806 -1.894 1.00 0.00 H new ATOM 0 HB3 PHE A 97 10.732 0.280 -1.125 1.00 0.00 H new ATOM 0 HD1 PHE A 97 8.000 2.787 -1.553 1.00 0.00 H new ATOM 0 HD2 PHE A 97 9.017 -1.252 -0.510 1.00 0.00 H new ATOM 0 HE1 PHE A 97 5.600 2.177 -1.575 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.615 -1.865 -0.527 1.00 0.00 H new ATOM 0 HZ PHE A 97 4.904 -0.149 -1.063 1.00 0.00 H new ATOM 1471 N ASP A 98 12.466 0.902 1.243 1.00 0.00 N ATOM 1472 CA ASP A 98 13.932 0.726 1.457 1.00 0.00 C ATOM 1473 C ASP A 98 14.580 0.220 0.162 1.00 0.00 C ATOM 1474 O ASP A 98 14.482 -0.943 -0.176 1.00 0.00 O ATOM 1475 CB ASP A 98 14.148 -0.297 2.573 1.00 0.00 C ATOM 1476 CG ASP A 98 15.619 -0.305 2.972 1.00 0.00 C ATOM 1477 OD1 ASP A 98 16.421 0.182 2.196 1.00 0.00 O ATOM 1478 OD2 ASP A 98 15.920 -0.804 4.047 1.00 0.00 O ATOM 0 H ASP A 98 11.875 0.250 1.759 1.00 0.00 H new ATOM 0 HA ASP A 98 14.385 1.678 1.736 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.527 -0.049 3.434 1.00 0.00 H new ATOM 0 HB3 ASP A 98 13.845 -1.289 2.237 1.00 0.00 H new ATOM 1483 N GLU A 99 15.235 1.083 -0.569 1.00 0.00 N ATOM 1484 CA GLU A 99 15.877 0.647 -1.847 1.00 0.00 C ATOM 1485 C GLU A 99 17.150 -0.166 -1.559 1.00 0.00 C ATOM 1486 O GLU A 99 17.699 -0.797 -2.440 1.00 0.00 O ATOM 1487 CB GLU A 99 16.243 1.883 -2.674 1.00 0.00 C ATOM 1488 CG GLU A 99 16.614 1.456 -4.096 1.00 0.00 C ATOM 1489 CD GLU A 99 16.803 2.691 -4.981 1.00 0.00 C ATOM 1490 OE1 GLU A 99 16.757 3.790 -4.452 1.00 0.00 O ATOM 1491 OE2 GLU A 99 16.984 2.518 -6.176 1.00 0.00 O ATOM 0 H GLU A 99 15.354 2.069 -0.338 1.00 0.00 H new ATOM 0 HA GLU A 99 15.176 0.021 -2.399 1.00 0.00 H new ATOM 0 HB2 GLU A 99 15.404 2.578 -2.699 1.00 0.00 H new ATOM 0 HB3 GLU A 99 17.078 2.409 -2.211 1.00 0.00 H new ATOM 0 HG2 GLU A 99 17.531 0.866 -4.080 1.00 0.00 H new ATOM 0 HG3 GLU A 99 15.832 0.819 -4.509 1.00 0.00 H new ATOM 1498 N ASP A 100 17.625 -0.161 -0.339 1.00 0.00 N ATOM 1499 CA ASP A 100 18.866 -0.938 -0.020 1.00 0.00 C ATOM 1500 C ASP A 100 18.536 -2.425 0.068 1.00 0.00 C ATOM 1501 O ASP A 100 19.400 -3.274 -0.039 1.00 0.00 O ATOM 1502 CB ASP A 100 19.438 -0.473 1.321 1.00 0.00 C ATOM 1503 CG ASP A 100 20.050 0.919 1.161 1.00 0.00 C ATOM 1504 OD1 ASP A 100 20.686 1.151 0.146 1.00 0.00 O ATOM 1505 OD2 ASP A 100 19.871 1.730 2.054 1.00 0.00 O ATOM 0 H ASP A 100 17.212 0.343 0.446 1.00 0.00 H new ATOM 0 HA ASP A 100 19.600 -0.771 -0.809 1.00 0.00 H new ATOM 0 HB2 ASP A 100 18.652 -0.451 2.076 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.194 -1.176 1.669 1.00 0.00 H new ATOM 1510 N GLU A 101 17.292 -2.744 0.267 1.00 0.00 N ATOM 1511 CA GLU A 101 16.881 -4.170 0.370 1.00 0.00 C ATOM 1512 C GLU A 101 16.623 -4.723 -1.032 1.00 0.00 C ATOM 1513 O GLU A 101 16.286 -3.990 -1.938 1.00 0.00 O ATOM 1514 CB GLU A 101 15.603 -4.233 1.189 1.00 0.00 C ATOM 1515 CG GLU A 101 15.894 -3.710 2.589 1.00 0.00 C ATOM 1516 CD GLU A 101 14.585 -3.595 3.362 1.00 0.00 C ATOM 1517 OE1 GLU A 101 13.579 -4.063 2.858 1.00 0.00 O ATOM 1518 OE2 GLU A 101 14.609 -3.038 4.445 1.00 0.00 O ATOM 0 H GLU A 101 16.532 -2.071 0.364 1.00 0.00 H new ATOM 0 HA GLU A 101 17.663 -4.762 0.846 1.00 0.00 H new ATOM 0 HB2 GLU A 101 14.822 -3.636 0.717 1.00 0.00 H new ATOM 0 HB3 GLU A 101 15.235 -5.258 1.237 1.00 0.00 H new ATOM 0 HG2 GLU A 101 16.578 -4.382 3.107 1.00 0.00 H new ATOM 0 HG3 GLU A 101 16.384 -2.738 2.533 1.00 0.00 H new ATOM 1525 N ARG A 102 16.783 -6.009 -1.230 1.00 0.00 N ATOM 1526 CA ARG A 102 16.549 -6.583 -2.594 1.00 0.00 C ATOM 1527 C ARG A 102 15.091 -7.039 -2.707 1.00 0.00 C ATOM 1528 O ARG A 102 14.644 -7.921 -1.999 1.00 0.00 O ATOM 1529 CB ARG A 102 17.486 -7.777 -2.820 1.00 0.00 C ATOM 1530 CG ARG A 102 17.438 -8.203 -4.297 1.00 0.00 C ATOM 1531 CD ARG A 102 18.392 -9.387 -4.519 1.00 0.00 C ATOM 1532 NE ARG A 102 18.571 -9.657 -5.994 1.00 0.00 N ATOM 1533 CZ ARG A 102 17.556 -9.910 -6.780 1.00 0.00 C ATOM 1534 NH1 ARG A 102 16.370 -10.090 -6.282 1.00 0.00 N ATOM 1535 NH2 ARG A 102 17.740 -10.044 -8.066 1.00 0.00 N ATOM 0 H ARG A 102 17.062 -6.681 -0.515 1.00 0.00 H new ATOM 0 HA ARG A 102 16.752 -5.824 -3.349 1.00 0.00 H new ATOM 0 HB2 ARG A 102 18.505 -7.509 -2.542 1.00 0.00 H new ATOM 0 HB3 ARG A 102 17.190 -8.610 -2.182 1.00 0.00 H new ATOM 0 HG2 ARG A 102 16.422 -8.484 -4.573 1.00 0.00 H new ATOM 0 HG3 ARG A 102 17.722 -7.368 -4.937 1.00 0.00 H new ATOM 0 HD2 ARG A 102 19.359 -9.172 -4.063 1.00 0.00 H new ATOM 0 HD3 ARG A 102 17.998 -10.276 -4.026 1.00 0.00 H new ATOM 0 HE ARG A 102 19.511 -9.642 -6.389 1.00 0.00 H new ATOM 0 HH11 ARG A 102 16.226 -10.034 -5.274 1.00 0.00 H new ATOM 0 HH12 ARG A 102 15.582 -10.287 -6.899 1.00 0.00 H new ATOM 0 HH21 ARG A 102 18.676 -9.951 -8.460 1.00 0.00 H new ATOM 0 HH22 ARG A 102 16.947 -10.241 -8.677 1.00 0.00 H new ATOM 1549 N TRP A 103 14.346 -6.429 -3.590 1.00 0.00 N ATOM 1550 CA TRP A 103 12.909 -6.796 -3.765 1.00 0.00 C ATOM 1551 C TRP A 103 12.777 -7.915 -4.804 1.00 0.00 C ATOM 1552 O TRP A 103 13.443 -7.907 -5.820 1.00 0.00 O ATOM 1553 CB TRP A 103 12.145 -5.563 -4.240 1.00 0.00 C ATOM 1554 CG TRP A 103 12.195 -4.519 -3.174 1.00 0.00 C ATOM 1555 CD1 TRP A 103 12.853 -3.340 -3.263 1.00 0.00 C ATOM 1556 CD2 TRP A 103 11.581 -4.548 -1.858 1.00 0.00 C ATOM 1557 NE1 TRP A 103 12.669 -2.637 -2.085 1.00 0.00 N ATOM 1558 CE2 TRP A 103 11.892 -3.341 -1.187 1.00 0.00 C ATOM 1559 CE3 TRP A 103 10.788 -5.494 -1.190 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 11.429 -3.084 0.103 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 10.322 -5.239 0.109 1.00 0.00 C ATOM 1562 CH2 TRP A 103 10.641 -4.036 0.753 1.00 0.00 C ATOM 0 H TRP A 103 14.675 -5.684 -4.204 1.00 0.00 H new ATOM 0 HA TRP A 103 12.501 -7.148 -2.817 1.00 0.00 H new ATOM 0 HB2 TRP A 103 12.583 -5.181 -5.162 1.00 0.00 H new ATOM 0 HB3 TRP A 103 11.110 -5.824 -4.463 1.00 0.00 H new ATOM 0 HD1 TRP A 103 13.427 -3.003 -4.113 1.00 0.00 H new ATOM 0 HE1 TRP A 103 13.059 -1.712 -1.903 1.00 0.00 H new ATOM 0 HE3 TRP A 103 10.535 -6.423 -1.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 11.678 -2.156 0.596 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.714 -5.974 0.615 1.00 0.00 H new ATOM 0 HH2 TRP A 103 10.277 -3.845 1.752 1.00 0.00 H new ATOM 1573 N THR A 104 11.924 -8.882 -4.554 1.00 0.00 N ATOM 1574 CA THR A 104 11.745 -10.019 -5.519 1.00 0.00 C ATOM 1575 C THR A 104 10.256 -10.301 -5.740 1.00 0.00 C ATOM 1576 O THR A 104 9.414 -9.896 -4.963 1.00 0.00 O ATOM 1577 CB THR A 104 12.389 -11.277 -4.941 1.00 0.00 C ATOM 1578 OG1 THR A 104 11.602 -11.735 -3.854 1.00 0.00 O ATOM 1579 CG2 THR A 104 13.802 -10.963 -4.449 1.00 0.00 C ATOM 0 H THR A 104 11.341 -8.934 -3.719 1.00 0.00 H new ATOM 0 HA THR A 104 12.211 -9.748 -6.466 1.00 0.00 H new ATOM 0 HB THR A 104 12.446 -12.045 -5.713 1.00 0.00 H new ATOM 0 HG1 THR A 104 11.414 -10.988 -3.248 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.253 -11.866 -4.038 1.00 0.00 H new ATOM 0 HG22 THR A 104 14.405 -10.602 -5.282 1.00 0.00 H new ATOM 0 HG23 THR A 104 13.756 -10.197 -3.675 1.00 0.00 H new ATOM 1587 N ASN A 105 9.934 -11.008 -6.799 1.00 0.00 N ATOM 1588 CA ASN A 105 8.505 -11.348 -7.101 1.00 0.00 C ATOM 1589 C ASN A 105 8.339 -12.871 -7.160 1.00 0.00 C ATOM 1590 O ASN A 105 7.523 -13.385 -7.898 1.00 0.00 O ATOM 1591 CB ASN A 105 8.114 -10.743 -8.452 1.00 0.00 C ATOM 1592 CG ASN A 105 8.069 -9.216 -8.338 1.00 0.00 C ATOM 1593 OD1 ASN A 105 7.981 -8.526 -9.335 1.00 0.00 O ATOM 1594 ND2 ASN A 105 8.127 -8.653 -7.161 1.00 0.00 N ATOM 0 H ASN A 105 10.608 -11.368 -7.474 1.00 0.00 H new ATOM 0 HA ASN A 105 7.864 -10.944 -6.318 1.00 0.00 H new ATOM 0 HB2 ASN A 105 8.832 -11.040 -9.216 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.141 -11.123 -8.764 1.00 0.00 H new ATOM 0 HD21 ASN A 105 8.098 -7.637 -7.080 1.00 0.00 H new ATOM 0 HD22 ASN A 105 8.201 -9.230 -6.323 1.00 0.00 H new ATOM 1601 N ASN A 106 9.105 -13.603 -6.386 1.00 0.00 N ATOM 1602 CA ASN A 106 8.978 -15.097 -6.406 1.00 0.00 C ATOM 1603 C ASN A 106 9.252 -15.661 -5.007 1.00 0.00 C ATOM 1604 O ASN A 106 9.250 -14.949 -4.023 1.00 0.00 O ATOM 1605 CB ASN A 106 9.999 -15.680 -7.385 1.00 0.00 C ATOM 1606 CG ASN A 106 11.382 -15.140 -7.032 1.00 0.00 C ATOM 1607 OD1 ASN A 106 12.362 -15.468 -7.672 1.00 0.00 O ATOM 1608 ND2 ASN A 106 11.500 -14.322 -6.022 1.00 0.00 N ATOM 0 H ASN A 106 9.808 -13.235 -5.745 1.00 0.00 H new ATOM 0 HA ASN A 106 7.968 -15.365 -6.716 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.994 -16.769 -7.332 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.738 -15.410 -8.408 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.417 -13.955 -5.767 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.675 -14.049 -5.488 1.00 0.00 H new ATOM 1615 N PHE A 107 9.477 -16.944 -4.923 1.00 0.00 N ATOM 1616 CA PHE A 107 9.734 -17.601 -3.603 1.00 0.00 C ATOM 1617 C PHE A 107 11.030 -17.088 -2.956 1.00 0.00 C ATOM 1618 O PHE A 107 11.466 -17.607 -1.949 1.00 0.00 O ATOM 1619 CB PHE A 107 9.857 -19.111 -3.817 1.00 0.00 C ATOM 1620 CG PHE A 107 8.518 -19.683 -4.224 1.00 0.00 C ATOM 1621 CD1 PHE A 107 7.612 -20.128 -3.251 1.00 0.00 C ATOM 1622 CD2 PHE A 107 8.189 -19.776 -5.580 1.00 0.00 C ATOM 1623 CE1 PHE A 107 6.377 -20.663 -3.638 1.00 0.00 C ATOM 1624 CE2 PHE A 107 6.955 -20.310 -5.967 1.00 0.00 C ATOM 1625 CZ PHE A 107 6.049 -20.754 -4.996 1.00 0.00 C ATOM 0 H PHE A 107 9.494 -17.576 -5.723 1.00 0.00 H new ATOM 0 HA PHE A 107 8.903 -17.364 -2.939 1.00 0.00 H new ATOM 0 HB2 PHE A 107 10.600 -19.319 -4.587 1.00 0.00 H new ATOM 0 HB3 PHE A 107 10.204 -19.590 -2.901 1.00 0.00 H new ATOM 0 HD1 PHE A 107 7.866 -20.058 -2.204 1.00 0.00 H new ATOM 0 HD2 PHE A 107 8.888 -19.435 -6.329 1.00 0.00 H new ATOM 0 HE1 PHE A 107 5.678 -21.005 -2.889 1.00 0.00 H new ATOM 0 HE2 PHE A 107 6.701 -20.380 -7.014 1.00 0.00 H new ATOM 0 HZ PHE A 107 5.097 -21.167 -5.295 1.00 0.00 H new ATOM 1635 N ARG A 108 11.658 -16.094 -3.515 1.00 0.00 N ATOM 1636 CA ARG A 108 12.928 -15.589 -2.907 1.00 0.00 C ATOM 1637 C ARG A 108 12.698 -15.082 -1.471 1.00 0.00 C ATOM 1638 O ARG A 108 11.696 -15.368 -0.843 1.00 0.00 O ATOM 1639 CB ARG A 108 13.501 -14.463 -3.771 1.00 0.00 C ATOM 1640 CG ARG A 108 14.050 -15.021 -5.095 1.00 0.00 C ATOM 1641 CD ARG A 108 15.450 -15.624 -4.894 1.00 0.00 C ATOM 1642 NE ARG A 108 16.040 -15.938 -6.227 1.00 0.00 N ATOM 1643 CZ ARG A 108 17.321 -16.172 -6.344 1.00 0.00 C ATOM 1644 NH1 ARG A 108 18.102 -16.101 -5.302 1.00 0.00 N ATOM 1645 NH2 ARG A 108 17.821 -16.471 -7.512 1.00 0.00 N ATOM 0 H ARG A 108 11.354 -15.610 -4.360 1.00 0.00 H new ATOM 0 HA ARG A 108 13.637 -16.416 -2.863 1.00 0.00 H new ATOM 0 HB2 ARG A 108 12.726 -13.724 -3.975 1.00 0.00 H new ATOM 0 HB3 ARG A 108 14.296 -13.950 -3.229 1.00 0.00 H new ATOM 0 HG2 ARG A 108 13.373 -15.783 -5.482 1.00 0.00 H new ATOM 0 HG3 ARG A 108 14.095 -14.226 -5.839 1.00 0.00 H new ATOM 0 HD2 ARG A 108 16.088 -14.923 -4.356 1.00 0.00 H new ATOM 0 HD3 ARG A 108 15.387 -16.528 -4.288 1.00 0.00 H new ATOM 0 HE ARG A 108 15.441 -15.970 -7.052 1.00 0.00 H new ATOM 0 HH11 ARG A 108 17.714 -15.862 -4.389 1.00 0.00 H new ATOM 0 HH12 ARG A 108 19.101 -16.285 -5.400 1.00 0.00 H new ATOM 0 HH21 ARG A 108 17.213 -16.521 -8.329 1.00 0.00 H new ATOM 0 HH22 ARG A 108 18.820 -16.654 -7.607 1.00 0.00 H new ATOM 1659 N GLU A 109 13.661 -14.362 -0.950 1.00 0.00 N ATOM 1660 CA GLU A 109 13.598 -13.843 0.454 1.00 0.00 C ATOM 1661 C GLU A 109 12.339 -12.999 0.734 1.00 0.00 C ATOM 1662 O GLU A 109 11.606 -13.288 1.656 1.00 0.00 O ATOM 1663 CB GLU A 109 14.840 -12.982 0.717 1.00 0.00 C ATOM 1664 CG GLU A 109 16.080 -13.875 0.779 1.00 0.00 C ATOM 1665 CD GLU A 109 17.316 -13.019 1.065 1.00 0.00 C ATOM 1666 OE1 GLU A 109 17.878 -12.489 0.121 1.00 0.00 O ATOM 1667 OE2 GLU A 109 17.678 -12.909 2.225 1.00 0.00 O ATOM 0 H GLU A 109 14.511 -14.105 -1.452 1.00 0.00 H new ATOM 0 HA GLU A 109 13.558 -14.708 1.116 1.00 0.00 H new ATOM 0 HB2 GLU A 109 14.954 -12.239 -0.072 1.00 0.00 H new ATOM 0 HB3 GLU A 109 14.725 -12.437 1.654 1.00 0.00 H new ATOM 0 HG2 GLU A 109 15.959 -14.629 1.557 1.00 0.00 H new ATOM 0 HG3 GLU A 109 16.204 -14.408 -0.164 1.00 0.00 H new ATOM 1674 N TYR A 110 12.107 -11.931 -0.003 1.00 0.00 N ATOM 1675 CA TYR A 110 10.911 -11.051 0.291 1.00 0.00 C ATOM 1676 C TYR A 110 10.004 -10.881 -0.934 1.00 0.00 C ATOM 1677 O TYR A 110 10.460 -10.721 -2.048 1.00 0.00 O ATOM 1678 CB TYR A 110 11.412 -9.667 0.710 1.00 0.00 C ATOM 1679 CG TYR A 110 12.165 -9.768 2.022 1.00 0.00 C ATOM 1680 CD1 TYR A 110 11.478 -10.056 3.209 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.553 -9.572 2.049 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.178 -10.152 4.420 1.00 0.00 C ATOM 1683 CE2 TYR A 110 14.251 -9.668 3.258 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.564 -9.956 4.445 1.00 0.00 C ATOM 1685 OH TYR A 110 14.251 -10.051 5.640 1.00 0.00 O ATOM 0 H TYR A 110 12.685 -11.630 -0.788 1.00 0.00 H new ATOM 0 HA TYR A 110 10.332 -11.528 1.082 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.063 -9.257 -0.062 1.00 0.00 H new ATOM 0 HB3 TYR A 110 10.571 -8.982 0.815 1.00 0.00 H new ATOM 0 HD1 TYR A 110 10.408 -10.204 3.191 1.00 0.00 H new ATOM 0 HD2 TYR A 110 14.084 -9.347 1.136 1.00 0.00 H new ATOM 0 HE1 TYR A 110 11.648 -10.377 5.334 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.321 -9.520 3.276 1.00 0.00 H new ATOM 0 HH TYR A 110 15.205 -9.889 5.483 1.00 0.00 H new ATOM 1695 N ASN A 111 8.708 -10.878 -0.714 1.00 0.00 N ATOM 1696 CA ASN A 111 7.738 -10.679 -1.836 1.00 0.00 C ATOM 1697 C ASN A 111 7.312 -9.207 -1.844 1.00 0.00 C ATOM 1698 O ASN A 111 6.698 -8.722 -0.915 1.00 0.00 O ATOM 1699 CB ASN A 111 6.509 -11.562 -1.616 1.00 0.00 C ATOM 1700 CG ASN A 111 5.598 -11.497 -2.845 1.00 0.00 C ATOM 1701 OD1 ASN A 111 4.391 -11.548 -2.722 1.00 0.00 O ATOM 1702 ND2 ASN A 111 6.125 -11.391 -4.035 1.00 0.00 N ATOM 0 H ASN A 111 8.280 -11.006 0.203 1.00 0.00 H new ATOM 0 HA ASN A 111 8.201 -10.946 -2.786 1.00 0.00 H new ATOM 0 HB2 ASN A 111 6.817 -12.592 -1.434 1.00 0.00 H new ATOM 0 HB3 ASN A 111 5.966 -11.231 -0.731 1.00 0.00 H new ATOM 0 HD21 ASN A 111 5.523 -11.351 -4.858 1.00 0.00 H new ATOM 0 HD22 ASN A 111 7.138 -11.348 -4.142 1.00 0.00 H new ATOM 1709 N LEU A 112 7.655 -8.489 -2.872 1.00 0.00 N ATOM 1710 CA LEU A 112 7.302 -7.040 -2.936 1.00 0.00 C ATOM 1711 C LEU A 112 5.781 -6.842 -2.869 1.00 0.00 C ATOM 1712 O LEU A 112 5.298 -5.916 -2.247 1.00 0.00 O ATOM 1713 CB LEU A 112 7.845 -6.454 -4.242 1.00 0.00 C ATOM 1714 CG LEU A 112 7.512 -4.959 -4.350 1.00 0.00 C ATOM 1715 CD1 LEU A 112 8.210 -4.176 -3.226 1.00 0.00 C ATOM 1716 CD2 LEU A 112 8.005 -4.453 -5.707 1.00 0.00 C ATOM 0 H LEU A 112 8.169 -8.843 -3.679 1.00 0.00 H new ATOM 0 HA LEU A 112 7.747 -6.529 -2.082 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.925 -6.595 -4.287 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.418 -6.988 -5.091 1.00 0.00 H new ATOM 0 HG LEU A 112 6.436 -4.814 -4.257 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.966 -3.117 -3.314 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.871 -4.547 -2.259 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.289 -4.307 -3.307 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.778 -3.391 -5.804 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.082 -4.602 -5.781 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.507 -5.005 -6.504 1.00 0.00 H new ATOM 1728 N HIS A 113 5.020 -7.671 -3.531 1.00 0.00 N ATOM 1729 CA HIS A 113 3.538 -7.483 -3.521 1.00 0.00 C ATOM 1730 C HIS A 113 2.992 -7.543 -2.089 1.00 0.00 C ATOM 1731 O HIS A 113 2.191 -6.721 -1.691 1.00 0.00 O ATOM 1732 CB HIS A 113 2.876 -8.580 -4.357 1.00 0.00 C ATOM 1733 CG HIS A 113 1.393 -8.340 -4.407 1.00 0.00 C ATOM 1734 ND1 HIS A 113 0.523 -8.820 -3.440 1.00 0.00 N ATOM 1735 CD2 HIS A 113 0.612 -7.664 -5.307 1.00 0.00 C ATOM 1736 CE1 HIS A 113 -0.718 -8.424 -3.785 1.00 0.00 C ATOM 1737 NE2 HIS A 113 -0.717 -7.717 -4.914 1.00 0.00 N ATOM 0 H HIS A 113 5.356 -8.466 -4.075 1.00 0.00 H new ATOM 0 HA HIS A 113 3.312 -6.504 -3.943 1.00 0.00 H new ATOM 0 HB2 HIS A 113 3.290 -8.584 -5.366 1.00 0.00 H new ATOM 0 HB3 HIS A 113 3.083 -9.558 -3.924 1.00 0.00 H new ATOM 0 HD2 HIS A 113 0.977 -7.164 -6.192 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -1.606 -8.652 -3.215 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -1.520 -7.304 -5.387 1.00 0.00 H new ATOM 1745 N ARG A 114 3.399 -8.510 -1.319 1.00 0.00 N ATOM 1746 CA ARG A 114 2.882 -8.611 0.077 1.00 0.00 C ATOM 1747 C ARG A 114 3.290 -7.391 0.909 1.00 0.00 C ATOM 1748 O ARG A 114 2.519 -6.891 1.703 1.00 0.00 O ATOM 1749 CB ARG A 114 3.417 -9.880 0.737 1.00 0.00 C ATOM 1750 CG ARG A 114 2.843 -9.995 2.153 1.00 0.00 C ATOM 1751 CD ARG A 114 2.959 -11.438 2.634 1.00 0.00 C ATOM 1752 NE ARG A 114 2.397 -11.542 4.004 1.00 0.00 N ATOM 1753 CZ ARG A 114 2.100 -12.709 4.496 1.00 0.00 C ATOM 1754 NH1 ARG A 114 2.274 -13.786 3.781 1.00 0.00 N ATOM 1755 NH2 ARG A 114 1.617 -12.797 5.703 1.00 0.00 N ATOM 0 H ARG A 114 4.064 -9.233 -1.592 1.00 0.00 H new ATOM 0 HA ARG A 114 1.794 -8.648 0.032 1.00 0.00 H new ATOM 0 HB2 ARG A 114 3.140 -10.754 0.148 1.00 0.00 H new ATOM 0 HB3 ARG A 114 4.506 -9.853 0.775 1.00 0.00 H new ATOM 0 HG2 ARG A 114 3.381 -9.331 2.830 1.00 0.00 H new ATOM 0 HG3 ARG A 114 1.799 -9.681 2.160 1.00 0.00 H new ATOM 0 HD2 ARG A 114 2.424 -12.104 1.957 1.00 0.00 H new ATOM 0 HD3 ARG A 114 4.003 -11.752 2.631 1.00 0.00 H new ATOM 0 HE ARG A 114 2.244 -10.700 4.559 1.00 0.00 H new ATOM 0 HH11 ARG A 114 2.644 -13.715 2.833 1.00 0.00 H new ATOM 0 HH12 ARG A 114 2.040 -14.700 4.170 1.00 0.00 H new ATOM 0 HH21 ARG A 114 1.473 -11.953 6.258 1.00 0.00 H new ATOM 0 HH22 ARG A 114 1.383 -13.710 6.093 1.00 0.00 H new ATOM 1769 N VAL A 115 4.497 -6.914 0.755 1.00 0.00 N ATOM 1770 CA VAL A 115 4.931 -5.741 1.569 1.00 0.00 C ATOM 1771 C VAL A 115 4.240 -4.479 1.057 1.00 0.00 C ATOM 1772 O VAL A 115 3.795 -3.649 1.825 1.00 0.00 O ATOM 1773 CB VAL A 115 6.449 -5.570 1.475 1.00 0.00 C ATOM 1774 CG1 VAL A 115 6.861 -4.298 2.218 1.00 0.00 C ATOM 1775 CG2 VAL A 115 7.138 -6.778 2.113 1.00 0.00 C ATOM 0 H VAL A 115 5.195 -7.281 0.108 1.00 0.00 H new ATOM 0 HA VAL A 115 4.656 -5.909 2.610 1.00 0.00 H new ATOM 0 HB VAL A 115 6.744 -5.494 0.429 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.942 -4.173 2.153 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.368 -3.437 1.766 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.567 -4.377 3.265 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.219 -6.657 2.047 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.845 -6.853 3.160 1.00 0.00 H new ATOM 0 HG23 VAL A 115 6.841 -7.686 1.587 1.00 0.00 H new ATOM 1785 N ALA A 116 4.138 -4.327 -0.234 1.00 0.00 N ATOM 1786 CA ALA A 116 3.464 -3.123 -0.781 1.00 0.00 C ATOM 1787 C ALA A 116 2.022 -3.102 -0.284 1.00 0.00 C ATOM 1788 O ALA A 116 1.492 -2.073 0.077 1.00 0.00 O ATOM 1789 CB ALA A 116 3.480 -3.170 -2.309 1.00 0.00 C ATOM 0 H ALA A 116 4.492 -4.984 -0.930 1.00 0.00 H new ATOM 0 HA ALA A 116 3.985 -2.225 -0.450 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.984 -2.284 -2.705 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.511 -3.197 -2.661 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.956 -4.063 -2.651 1.00 0.00 H new ATOM 1795 N ALA A 117 1.387 -4.242 -0.256 1.00 0.00 N ATOM 1796 CA ALA A 117 -0.019 -4.301 0.227 1.00 0.00 C ATOM 1797 C ALA A 117 -0.063 -3.797 1.667 1.00 0.00 C ATOM 1798 O ALA A 117 -0.936 -3.045 2.051 1.00 0.00 O ATOM 1799 CB ALA A 117 -0.519 -5.748 0.174 1.00 0.00 C ATOM 0 H ALA A 117 1.783 -5.136 -0.548 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.656 -3.681 -0.404 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -1.549 -5.790 0.528 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.473 -6.112 -0.853 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.109 -6.373 0.809 1.00 0.00 H new ATOM 1805 N HIS A 118 0.881 -4.213 2.465 1.00 0.00 N ATOM 1806 CA HIS A 118 0.918 -3.774 3.887 1.00 0.00 C ATOM 1807 C HIS A 118 1.035 -2.250 3.948 1.00 0.00 C ATOM 1808 O HIS A 118 0.358 -1.592 4.720 1.00 0.00 O ATOM 1809 CB HIS A 118 2.135 -4.407 4.563 1.00 0.00 C ATOM 1810 CG HIS A 118 2.190 -3.981 6.003 1.00 0.00 C ATOM 1811 ND1 HIS A 118 1.688 -4.775 7.017 1.00 0.00 N ATOM 1812 CD2 HIS A 118 2.673 -2.850 6.614 1.00 0.00 C ATOM 1813 CE1 HIS A 118 1.876 -4.120 8.176 1.00 0.00 C ATOM 1814 NE2 HIS A 118 2.474 -2.940 7.987 1.00 0.00 N ATOM 0 H HIS A 118 1.634 -4.843 2.190 1.00 0.00 H new ATOM 0 HA HIS A 118 0.006 -4.084 4.397 1.00 0.00 H new ATOM 0 HB2 HIS A 118 2.076 -5.493 4.497 1.00 0.00 H new ATOM 0 HB3 HIS A 118 3.047 -4.105 4.049 1.00 0.00 H new ATOM 0 HD1 HIS A 118 1.254 -5.691 6.906 1.00 0.00 H new ATOM 0 HD2 HIS A 118 3.137 -2.018 6.106 1.00 0.00 H new ATOM 0 HE1 HIS A 118 1.580 -4.501 9.142 1.00 0.00 H new ATOM 1822 N GLU A 119 1.884 -1.679 3.140 1.00 0.00 N ATOM 1823 CA GLU A 119 2.032 -0.202 3.151 1.00 0.00 C ATOM 1824 C GLU A 119 0.691 0.445 2.799 1.00 0.00 C ATOM 1825 O GLU A 119 0.297 1.437 3.377 1.00 0.00 O ATOM 1826 CB GLU A 119 3.085 0.208 2.119 1.00 0.00 C ATOM 1827 CG GLU A 119 4.470 -0.232 2.594 1.00 0.00 C ATOM 1828 CD GLU A 119 4.878 0.603 3.810 1.00 0.00 C ATOM 1829 OE1 GLU A 119 4.909 1.816 3.687 1.00 0.00 O ATOM 1830 OE2 GLU A 119 5.146 0.014 4.844 1.00 0.00 O ATOM 0 H GLU A 119 2.479 -2.172 2.475 1.00 0.00 H new ATOM 0 HA GLU A 119 2.345 0.128 4.141 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.859 -0.247 1.154 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.066 1.288 1.975 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.459 -1.291 2.853 1.00 0.00 H new ATOM 0 HG3 GLU A 119 5.198 -0.108 1.793 1.00 0.00 H new ATOM 1837 N LEU A 120 -0.016 -0.117 1.858 1.00 0.00 N ATOM 1838 CA LEU A 120 -1.334 0.461 1.472 1.00 0.00 C ATOM 1839 C LEU A 120 -2.307 0.341 2.642 1.00 0.00 C ATOM 1840 O LEU A 120 -3.096 1.229 2.898 1.00 0.00 O ATOM 1841 CB LEU A 120 -1.890 -0.292 0.265 1.00 0.00 C ATOM 1842 CG LEU A 120 -0.963 -0.097 -0.941 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.467 -0.944 -2.109 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -0.920 1.390 -1.352 1.00 0.00 C ATOM 0 H LEU A 120 0.261 -0.951 1.340 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.206 1.512 1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.981 -1.353 0.497 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.891 0.070 0.028 1.00 0.00 H new ATOM 0 HG LEU A 120 0.045 -0.411 -0.669 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.810 -0.807 -2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.473 -1.995 -1.820 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.478 -0.635 -2.373 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.258 1.512 -2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.923 1.723 -1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.549 1.987 -0.519 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.268 -0.751 3.352 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.202 -0.913 4.496 1.00 0.00 C ATOM 1858 C GLY A 121 -3.054 0.277 5.442 1.00 0.00 C ATOM 1859 O GLY A 121 -4.024 0.806 5.946 1.00 0.00 O ATOM 0 H GLY A 121 -1.633 -1.533 3.190 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.228 -0.980 4.135 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.989 -1.842 5.025 1.00 0.00 H new ATOM 1863 N HIS A 122 -1.848 0.710 5.681 1.00 0.00 N ATOM 1864 CA HIS A 122 -1.647 1.877 6.588 1.00 0.00 C ATOM 1865 C HIS A 122 -2.219 3.135 5.933 1.00 0.00 C ATOM 1866 O HIS A 122 -2.820 3.970 6.583 1.00 0.00 O ATOM 1867 CB HIS A 122 -0.157 2.060 6.874 1.00 0.00 C ATOM 1868 CG HIS A 122 0.312 0.937 7.758 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -0.402 0.535 8.876 1.00 0.00 N ATOM 1870 CD2 HIS A 122 1.416 0.123 7.706 1.00 0.00 C ATOM 1871 CE1 HIS A 122 0.275 -0.477 9.447 1.00 0.00 C ATOM 1872 NE2 HIS A 122 1.392 -0.768 8.774 1.00 0.00 N ATOM 0 H HIS A 122 -0.995 0.309 5.290 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.165 1.699 7.531 1.00 0.00 H new ATOM 0 HB2 HIS A 122 0.408 2.066 5.942 1.00 0.00 H new ATOM 0 HB3 HIS A 122 0.018 3.020 7.359 1.00 0.00 H new ATOM 0 HD2 HIS A 122 2.186 0.168 6.950 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -0.045 -0.992 10.341 1.00 0.00 H new ATOM 0 HE2 HIS A 122 2.079 -1.488 8.996 1.00 0.00 H new ATOM 1880 N SER A 123 -2.042 3.273 4.652 1.00 0.00 N ATOM 1881 CA SER A 123 -2.575 4.469 3.942 1.00 0.00 C ATOM 1882 C SER A 123 -4.094 4.525 4.116 1.00 0.00 C ATOM 1883 O SER A 123 -4.681 5.586 4.195 1.00 0.00 O ATOM 1884 CB SER A 123 -2.233 4.362 2.458 1.00 0.00 C ATOM 1885 OG SER A 123 -0.824 4.461 2.298 1.00 0.00 O ATOM 0 H SER A 123 -1.548 2.605 4.060 1.00 0.00 H new ATOM 0 HA SER A 123 -2.130 5.374 4.355 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.591 3.414 2.057 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.732 5.154 1.899 1.00 0.00 H new ATOM 0 HG SER A 123 -0.597 4.391 1.347 1.00 0.00 H new ATOM 1891 N LEU A 124 -4.737 3.391 4.176 1.00 0.00 N ATOM 1892 CA LEU A 124 -6.217 3.388 4.342 1.00 0.00 C ATOM 1893 C LEU A 124 -6.559 3.649 5.818 1.00 0.00 C ATOM 1894 O LEU A 124 -7.711 3.787 6.180 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.780 2.022 3.922 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.609 1.808 2.408 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -6.981 0.361 2.059 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.513 2.778 1.618 1.00 0.00 C ATOM 0 H LEU A 124 -4.303 2.470 4.117 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.656 4.166 3.718 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.268 1.229 4.467 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.836 1.961 4.186 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.571 2.002 2.138 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.862 0.203 0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.329 -0.323 2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.017 0.174 2.340 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.378 2.612 0.549 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.555 2.602 1.884 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.245 3.806 1.862 1.00 0.00 H new ATOM 1910 N GLY A 125 -5.564 3.735 6.668 1.00 0.00 N ATOM 1911 CA GLY A 125 -5.826 4.006 8.117 1.00 0.00 C ATOM 1912 C GLY A 125 -6.010 2.693 8.885 1.00 0.00 C ATOM 1913 O GLY A 125 -6.434 2.688 10.024 1.00 0.00 O ATOM 0 H GLY A 125 -4.580 3.629 6.420 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -4.996 4.570 8.543 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.718 4.623 8.222 1.00 0.00 H new ATOM 1917 N LEU A 126 -5.696 1.583 8.283 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.855 0.285 8.998 1.00 0.00 C ATOM 1919 C LEU A 126 -4.680 0.095 9.960 1.00 0.00 C ATOM 1920 O LEU A 126 -3.569 0.503 9.683 1.00 0.00 O ATOM 1921 CB LEU A 126 -5.878 -0.853 7.974 1.00 0.00 C ATOM 1922 CG LEU A 126 -7.048 -0.650 7.002 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -6.971 -1.702 5.894 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -8.393 -0.780 7.742 1.00 0.00 C ATOM 0 H LEU A 126 -5.337 1.516 7.331 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.788 0.281 9.562 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.937 -0.880 7.425 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.978 -1.812 8.483 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.981 0.349 6.572 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.800 -1.562 5.201 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.028 -1.597 5.357 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.030 -2.698 6.333 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.212 -0.633 7.037 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.470 -1.773 8.186 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.451 -0.026 8.527 1.00 0.00 H new ATOM 1936 N SER A 127 -4.922 -0.517 11.094 1.00 0.00 N ATOM 1937 CA SER A 127 -3.831 -0.736 12.097 1.00 0.00 C ATOM 1938 C SER A 127 -3.411 -2.209 12.091 1.00 0.00 C ATOM 1939 O SER A 127 -4.119 -3.066 11.599 1.00 0.00 O ATOM 1940 CB SER A 127 -4.344 -0.370 13.491 1.00 0.00 C ATOM 1941 OG SER A 127 -4.460 1.042 13.600 1.00 0.00 O ATOM 0 H SER A 127 -5.835 -0.877 11.370 1.00 0.00 H new ATOM 0 HA SER A 127 -2.976 -0.112 11.839 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.312 -0.839 13.668 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.662 -0.749 14.252 1.00 0.00 H new ATOM 0 HG SER A 127 -4.790 1.275 14.493 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.264 -2.507 12.642 1.00 0.00 N ATOM 1948 CA HIS A 128 -1.788 -3.921 12.685 1.00 0.00 C ATOM 1949 C HIS A 128 -2.845 -4.788 13.365 1.00 0.00 C ATOM 1950 O HIS A 128 -3.794 -4.291 13.936 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.491 -4.007 13.494 1.00 0.00 C ATOM 1952 CG HIS A 128 0.579 -3.199 12.819 1.00 0.00 C ATOM 1953 ND1 HIS A 128 0.732 -1.842 13.050 1.00 0.00 N ATOM 1954 CD2 HIS A 128 1.549 -3.539 11.908 1.00 0.00 C ATOM 1955 CE1 HIS A 128 1.754 -1.415 12.289 1.00 0.00 C ATOM 1956 NE2 HIS A 128 2.289 -2.409 11.572 1.00 0.00 N ATOM 0 H HIS A 128 -1.633 -1.828 13.067 1.00 0.00 H new ATOM 0 HA HIS A 128 -1.611 -4.269 11.667 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.657 -3.637 14.506 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -0.174 -5.046 13.583 1.00 0.00 H new ATOM 0 HD2 HIS A 128 1.712 -4.531 11.513 1.00 0.00 H new ATOM 0 HE1 HIS A 128 2.101 -0.393 12.260 1.00 0.00 H new ATOM 0 HE2 HIS A 128 3.071 -2.351 10.919 1.00 0.00 H new ATOM 1964 N SER A 129 -2.685 -6.084 13.316 1.00 0.00 N ATOM 1965 CA SER A 129 -3.680 -6.987 13.966 1.00 0.00 C ATOM 1966 C SER A 129 -2.954 -8.217 14.518 1.00 0.00 C ATOM 1967 O SER A 129 -1.850 -8.530 14.122 1.00 0.00 O ATOM 1968 CB SER A 129 -4.729 -7.408 12.935 1.00 0.00 C ATOM 1969 OG SER A 129 -5.679 -8.270 13.548 1.00 0.00 O ATOM 0 H SER A 129 -1.908 -6.557 12.854 1.00 0.00 H new ATOM 0 HA SER A 129 -4.178 -6.469 14.786 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.229 -6.528 12.530 1.00 0.00 H new ATOM 0 HB3 SER A 129 -4.249 -7.915 12.098 1.00 0.00 H new ATOM 0 HG SER A 129 -6.352 -8.538 12.888 1.00 0.00 H new ATOM 1975 N THR A 130 -3.556 -8.898 15.458 1.00 0.00 N ATOM 1976 CA THR A 130 -2.897 -10.091 16.077 1.00 0.00 C ATOM 1977 C THR A 130 -3.354 -11.377 15.388 1.00 0.00 C ATOM 1978 O THR A 130 -2.985 -12.465 15.786 1.00 0.00 O ATOM 1979 CB THR A 130 -3.280 -10.151 17.557 1.00 0.00 C ATOM 1980 OG1 THR A 130 -4.680 -10.371 17.673 1.00 0.00 O ATOM 1981 CG2 THR A 130 -2.914 -8.828 18.229 1.00 0.00 C ATOM 0 H THR A 130 -4.481 -8.679 15.827 1.00 0.00 H new ATOM 0 HA THR A 130 -1.817 -10.000 15.964 1.00 0.00 H new ATOM 0 HB THR A 130 -2.742 -10.966 18.042 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.927 -10.412 18.620 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.186 -8.868 19.284 1.00 0.00 H new ATOM 0 HG22 THR A 130 -1.841 -8.658 18.137 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.453 -8.013 17.746 1.00 0.00 H new ATOM 1989 N ASP A 131 -4.156 -11.277 14.365 1.00 0.00 N ATOM 1990 CA ASP A 131 -4.625 -12.512 13.674 1.00 0.00 C ATOM 1991 C ASP A 131 -3.585 -12.954 12.643 1.00 0.00 C ATOM 1992 O ASP A 131 -3.148 -12.183 11.812 1.00 0.00 O ATOM 1993 CB ASP A 131 -5.952 -12.234 12.975 1.00 0.00 C ATOM 1994 CG ASP A 131 -6.486 -13.535 12.373 1.00 0.00 C ATOM 1995 OD1 ASP A 131 -5.692 -14.441 12.179 1.00 0.00 O ATOM 1996 OD2 ASP A 131 -7.676 -13.604 12.120 1.00 0.00 O ATOM 0 H ASP A 131 -4.506 -10.400 13.979 1.00 0.00 H new ATOM 0 HA ASP A 131 -4.762 -13.305 14.409 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.672 -11.825 13.684 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -5.815 -11.487 12.193 1.00 0.00 H new ATOM 2001 N ILE A 132 -3.182 -14.194 12.695 1.00 0.00 N ATOM 2002 CA ILE A 132 -2.170 -14.693 11.722 1.00 0.00 C ATOM 2003 C ILE A 132 -2.711 -14.571 10.292 1.00 0.00 C ATOM 2004 O ILE A 132 -1.989 -14.239 9.371 1.00 0.00 O ATOM 2005 CB ILE A 132 -1.854 -16.161 12.027 1.00 0.00 C ATOM 2006 CG1 ILE A 132 -1.090 -16.246 13.349 1.00 0.00 C ATOM 2007 CG2 ILE A 132 -0.994 -16.752 10.902 1.00 0.00 C ATOM 2008 CD1 ILE A 132 -1.014 -17.706 13.792 1.00 0.00 C ATOM 0 H ILE A 132 -3.511 -14.884 13.371 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.263 -14.096 11.810 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.784 -16.725 12.101 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.087 -15.837 13.230 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -1.590 -15.648 14.111 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.772 -17.796 11.124 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -1.536 -16.689 9.958 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -0.062 -16.192 10.824 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -0.470 -17.772 14.734 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.022 -18.098 13.926 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -0.496 -18.290 13.032 1.00 0.00 H new ATOM 2020 N GLY A 133 -3.966 -14.861 10.097 1.00 0.00 N ATOM 2021 CA GLY A 133 -4.548 -14.792 8.726 1.00 0.00 C ATOM 2022 C GLY A 133 -4.636 -13.341 8.246 1.00 0.00 C ATOM 2023 O GLY A 133 -5.189 -13.067 7.201 1.00 0.00 O ATOM 0 H GLY A 133 -4.617 -15.144 10.830 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.935 -15.372 8.036 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.541 -15.241 8.724 1.00 0.00 H new ATOM 2027 N ALA A 134 -4.105 -12.408 8.992 1.00 0.00 N ATOM 2028 CA ALA A 134 -4.175 -10.973 8.564 1.00 0.00 C ATOM 2029 C ALA A 134 -2.876 -10.566 7.860 1.00 0.00 C ATOM 2030 O ALA A 134 -1.791 -10.938 8.263 1.00 0.00 O ATOM 2031 CB ALA A 134 -4.395 -10.095 9.794 1.00 0.00 C ATOM 0 H ALA A 134 -3.626 -12.574 9.877 1.00 0.00 H new ATOM 0 HA ALA A 134 -5.003 -10.844 7.867 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -4.447 -9.049 9.490 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.328 -10.378 10.281 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.567 -10.230 10.490 1.00 0.00 H new ATOM 2037 N LEU A 135 -2.987 -9.803 6.803 1.00 0.00 N ATOM 2038 CA LEU A 135 -1.774 -9.366 6.054 1.00 0.00 C ATOM 2039 C LEU A 135 -0.955 -8.403 6.912 1.00 0.00 C ATOM 2040 O LEU A 135 0.260 -8.405 6.883 1.00 0.00 O ATOM 2041 CB LEU A 135 -2.195 -8.645 4.767 1.00 0.00 C ATOM 2042 CG LEU A 135 -3.002 -9.593 3.865 1.00 0.00 C ATOM 2043 CD1 LEU A 135 -3.494 -8.819 2.639 1.00 0.00 C ATOM 2044 CD2 LEU A 135 -2.119 -10.765 3.401 1.00 0.00 C ATOM 0 H LEU A 135 -3.871 -9.463 6.426 1.00 0.00 H new ATOM 0 HA LEU A 135 -1.174 -10.243 5.810 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.794 -7.768 5.012 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -1.312 -8.290 4.235 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.849 -9.986 4.427 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -4.067 -9.485 1.994 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.127 -7.992 2.961 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.639 -8.428 2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -2.702 -11.429 2.763 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.267 -10.379 2.841 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -1.762 -11.318 4.270 1.00 0.00 H new ATOM 2056 N MET A 136 -1.612 -7.561 7.653 1.00 0.00 N ATOM 2057 CA MET A 136 -0.882 -6.572 8.490 1.00 0.00 C ATOM 2058 C MET A 136 -0.214 -7.261 9.685 1.00 0.00 C ATOM 2059 O MET A 136 0.062 -6.637 10.690 1.00 0.00 O ATOM 2060 CB MET A 136 -1.866 -5.519 8.989 1.00 0.00 C ATOM 2061 CG MET A 136 -2.705 -5.020 7.812 1.00 0.00 C ATOM 2062 SD MET A 136 -3.630 -3.541 8.306 1.00 0.00 S ATOM 2063 CE MET A 136 -2.239 -2.381 8.355 1.00 0.00 C ATOM 0 H MET A 136 -2.629 -7.514 7.716 1.00 0.00 H new ATOM 0 HA MET A 136 -0.106 -6.102 7.887 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.512 -5.942 9.758 1.00 0.00 H new ATOM 0 HB3 MET A 136 -1.328 -4.688 9.446 1.00 0.00 H new ATOM 0 HG2 MET A 136 -2.060 -4.791 6.964 1.00 0.00 H new ATOM 0 HG3 MET A 136 -3.394 -5.800 7.487 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.456 -1.526 7.715 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.086 -2.039 9.379 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.337 -2.880 8.001 1.00 0.00 H new ATOM 2073 N TYR A 137 0.053 -8.536 9.592 1.00 0.00 N ATOM 2074 CA TYR A 137 0.708 -9.240 10.734 1.00 0.00 C ATOM 2075 C TYR A 137 2.122 -8.624 10.937 1.00 0.00 C ATOM 2076 O TYR A 137 2.785 -8.342 9.959 1.00 0.00 O ATOM 2077 CB TYR A 137 0.822 -10.735 10.388 1.00 0.00 C ATOM 2078 CG TYR A 137 0.982 -11.553 11.651 1.00 0.00 C ATOM 2079 CD1 TYR A 137 -0.086 -11.654 12.550 1.00 0.00 C ATOM 2080 CD2 TYR A 137 2.191 -12.208 11.925 1.00 0.00 C ATOM 2081 CE1 TYR A 137 0.051 -12.409 13.720 1.00 0.00 C ATOM 2082 CE2 TYR A 137 2.327 -12.964 13.097 1.00 0.00 C ATOM 2083 CZ TYR A 137 1.256 -13.064 13.994 1.00 0.00 C ATOM 2084 OH TYR A 137 1.389 -13.807 15.150 1.00 0.00 O ATOM 0 H TYR A 137 -0.152 -9.118 8.780 1.00 0.00 H new ATOM 0 HA TYR A 137 0.128 -9.129 11.650 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -0.067 -11.059 9.846 1.00 0.00 H new ATOM 0 HB3 TYR A 137 1.675 -10.899 9.729 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.017 -11.148 12.340 1.00 0.00 H new ATOM 0 HD2 TYR A 137 3.017 -12.130 11.233 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -0.774 -12.486 14.412 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.258 -13.470 13.309 1.00 0.00 H new ATOM 0 HH TYR A 137 2.287 -14.197 15.187 1.00 0.00 H new ATOM 2094 N PRO A 138 2.555 -8.404 12.178 1.00 0.00 N ATOM 2095 CA PRO A 138 3.888 -7.800 12.432 1.00 0.00 C ATOM 2096 C PRO A 138 5.013 -8.661 11.836 1.00 0.00 C ATOM 2097 O PRO A 138 5.943 -8.153 11.242 1.00 0.00 O ATOM 2098 CB PRO A 138 4.011 -7.726 13.975 1.00 0.00 C ATOM 2099 CG PRO A 138 2.729 -8.371 14.577 1.00 0.00 C ATOM 2100 CD PRO A 138 1.789 -8.725 13.404 1.00 0.00 C ATOM 0 HA PRO A 138 3.980 -6.819 11.966 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.902 -8.254 14.315 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.110 -6.691 14.303 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.982 -9.264 15.148 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.240 -7.681 15.265 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.509 -9.778 13.428 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.865 -8.149 13.453 1.00 0.00 H new ATOM 2108 N SER A 139 4.950 -9.953 12.011 1.00 0.00 N ATOM 2109 CA SER A 139 6.032 -10.830 11.474 1.00 0.00 C ATOM 2110 C SER A 139 5.754 -11.184 10.013 1.00 0.00 C ATOM 2111 O SER A 139 4.659 -11.563 9.646 1.00 0.00 O ATOM 2112 CB SER A 139 6.108 -12.115 12.297 1.00 0.00 C ATOM 2113 OG SER A 139 7.166 -12.922 11.799 1.00 0.00 O ATOM 0 H SER A 139 4.199 -10.439 12.501 1.00 0.00 H new ATOM 0 HA SER A 139 6.979 -10.294 11.537 1.00 0.00 H new ATOM 0 HB2 SER A 139 6.277 -11.880 13.348 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.163 -12.655 12.239 1.00 0.00 H new ATOM 0 HG SER A 139 7.222 -13.748 12.323 1.00 0.00 H new ATOM 2119 N TYR A 140 6.752 -11.072 9.182 1.00 0.00 N ATOM 2120 CA TYR A 140 6.579 -11.408 7.742 1.00 0.00 C ATOM 2121 C TYR A 140 6.445 -12.926 7.576 1.00 0.00 C ATOM 2122 O TYR A 140 7.097 -13.694 8.255 1.00 0.00 O ATOM 2123 CB TYR A 140 7.805 -10.935 6.963 1.00 0.00 C ATOM 2124 CG TYR A 140 7.660 -11.348 5.522 1.00 0.00 C ATOM 2125 CD1 TYR A 140 8.105 -12.610 5.110 1.00 0.00 C ATOM 2126 CD2 TYR A 140 7.077 -10.474 4.604 1.00 0.00 C ATOM 2127 CE1 TYR A 140 7.968 -12.995 3.772 1.00 0.00 C ATOM 2128 CE2 TYR A 140 6.940 -10.857 3.268 1.00 0.00 C ATOM 2129 CZ TYR A 140 7.384 -12.117 2.851 1.00 0.00 C ATOM 2130 OH TYR A 140 7.247 -12.493 1.532 1.00 0.00 O ATOM 0 H TYR A 140 7.688 -10.759 9.441 1.00 0.00 H new ATOM 0 HA TYR A 140 5.682 -10.917 7.365 1.00 0.00 H new ATOM 0 HB2 TYR A 140 7.903 -9.852 7.036 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.711 -11.366 7.389 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.553 -13.285 5.824 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.732 -9.503 4.926 1.00 0.00 H new ATOM 0 HE1 TYR A 140 8.312 -13.967 3.450 1.00 0.00 H new ATOM 0 HE2 TYR A 140 6.491 -10.180 2.556 1.00 0.00 H new ATOM 0 HH TYR A 140 6.325 -12.332 1.240 1.00 0.00 H new ATOM 2140 N THR A 141 5.621 -13.364 6.661 1.00 0.00 N ATOM 2141 CA THR A 141 5.459 -14.832 6.430 1.00 0.00 C ATOM 2142 C THR A 141 5.162 -15.056 4.945 1.00 0.00 C ATOM 2143 O THR A 141 4.558 -14.229 4.297 1.00 0.00 O ATOM 2144 CB THR A 141 4.291 -15.371 7.266 1.00 0.00 C ATOM 2145 OG1 THR A 141 3.077 -14.818 6.785 1.00 0.00 O ATOM 2146 CG2 THR A 141 4.475 -14.992 8.738 1.00 0.00 C ATOM 0 H THR A 141 5.051 -12.767 6.061 1.00 0.00 H new ATOM 0 HA THR A 141 6.371 -15.353 6.721 1.00 0.00 H new ATOM 0 HB THR A 141 4.263 -16.457 7.181 1.00 0.00 H new ATOM 0 HG1 THR A 141 2.328 -15.161 7.316 1.00 0.00 H new ATOM 0 HG21 THR A 141 3.640 -15.380 9.321 1.00 0.00 H new ATOM 0 HG22 THR A 141 5.406 -15.419 9.110 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.510 -13.907 8.833 1.00 0.00 H new ATOM 2154 N PHE A 142 5.591 -16.158 4.396 1.00 0.00 N ATOM 2155 CA PHE A 142 5.334 -16.415 2.949 1.00 0.00 C ATOM 2156 C PHE A 142 3.925 -16.994 2.758 1.00 0.00 C ATOM 2157 O PHE A 142 3.527 -17.920 3.438 1.00 0.00 O ATOM 2158 CB PHE A 142 6.368 -17.402 2.412 1.00 0.00 C ATOM 2159 CG PHE A 142 6.099 -17.639 0.949 1.00 0.00 C ATOM 2160 CD1 PHE A 142 6.692 -16.817 -0.018 1.00 0.00 C ATOM 2161 CD2 PHE A 142 5.240 -18.670 0.561 1.00 0.00 C ATOM 2162 CE1 PHE A 142 6.427 -17.034 -1.374 1.00 0.00 C ATOM 2163 CE2 PHE A 142 4.973 -18.886 -0.793 1.00 0.00 C ATOM 2164 CZ PHE A 142 5.565 -18.067 -1.762 1.00 0.00 C ATOM 0 H PHE A 142 6.107 -16.890 4.884 1.00 0.00 H new ATOM 0 HA PHE A 142 5.410 -15.474 2.403 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.374 -17.007 2.552 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.315 -18.341 2.963 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.353 -16.017 0.283 1.00 0.00 H new ATOM 0 HD2 PHE A 142 4.782 -19.301 1.309 1.00 0.00 H new ATOM 0 HE1 PHE A 142 6.887 -16.405 -2.122 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.310 -19.684 -1.092 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.357 -18.232 -2.809 1.00 0.00 H new ATOM 2174 N SER A 143 3.173 -16.454 1.827 1.00 0.00 N ATOM 2175 CA SER A 143 1.786 -16.958 1.561 1.00 0.00 C ATOM 2176 C SER A 143 1.720 -17.482 0.125 1.00 0.00 C ATOM 2177 O SER A 143 2.127 -16.813 -0.803 1.00 0.00 O ATOM 2178 CB SER A 143 0.789 -15.809 1.723 1.00 0.00 C ATOM 2179 OG SER A 143 -0.491 -16.229 1.265 1.00 0.00 O ATOM 0 H SER A 143 3.464 -15.677 1.234 1.00 0.00 H new ATOM 0 HA SER A 143 1.540 -17.755 2.262 1.00 0.00 H new ATOM 0 HB2 SER A 143 0.732 -15.506 2.769 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.123 -14.940 1.157 1.00 0.00 H new ATOM 0 HG SER A 143 -0.770 -15.666 0.513 1.00 0.00 H new ATOM 2185 N GLY A 144 1.218 -18.671 -0.074 1.00 0.00 N ATOM 2186 CA GLY A 144 1.141 -19.211 -1.461 1.00 0.00 C ATOM 2187 C GLY A 144 0.264 -18.292 -2.312 1.00 0.00 C ATOM 2188 O GLY A 144 0.582 -17.990 -3.447 1.00 0.00 O ATOM 0 H GLY A 144 0.861 -19.287 0.657 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.140 -19.282 -1.892 1.00 0.00 H new ATOM 0 HA3 GLY A 144 0.727 -20.219 -1.449 1.00 0.00 H new ATOM 2192 N ASP A 145 -0.838 -17.842 -1.763 1.00 0.00 N ATOM 2193 CA ASP A 145 -1.757 -16.929 -2.512 1.00 0.00 C ATOM 2194 C ASP A 145 -2.008 -15.680 -1.667 1.00 0.00 C ATOM 2195 O ASP A 145 -2.221 -15.759 -0.473 1.00 0.00 O ATOM 2196 CB ASP A 145 -3.084 -17.644 -2.776 1.00 0.00 C ATOM 2197 CG ASP A 145 -2.862 -18.757 -3.800 1.00 0.00 C ATOM 2198 OD1 ASP A 145 -1.929 -18.640 -4.578 1.00 0.00 O ATOM 2199 OD2 ASP A 145 -3.624 -19.709 -3.786 1.00 0.00 O ATOM 0 H ASP A 145 -1.143 -18.071 -0.817 1.00 0.00 H new ATOM 0 HA ASP A 145 -1.306 -16.648 -3.464 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -3.477 -18.060 -1.848 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -3.825 -16.935 -3.146 1.00 0.00 H new ATOM 2204 N VAL A 146 -1.979 -14.525 -2.275 1.00 0.00 N ATOM 2205 CA VAL A 146 -2.212 -13.260 -1.512 1.00 0.00 C ATOM 2206 C VAL A 146 -3.681 -12.853 -1.652 1.00 0.00 C ATOM 2207 O VAL A 146 -4.131 -12.483 -2.719 1.00 0.00 O ATOM 2208 CB VAL A 146 -1.318 -12.157 -2.089 1.00 0.00 C ATOM 2209 CG1 VAL A 146 -1.542 -10.848 -1.326 1.00 0.00 C ATOM 2210 CG2 VAL A 146 0.151 -12.574 -1.963 1.00 0.00 C ATOM 0 H VAL A 146 -1.803 -14.400 -3.272 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.975 -13.410 -0.459 1.00 0.00 H new ATOM 0 HB VAL A 146 -1.569 -12.006 -3.139 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -0.903 -10.070 -1.743 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.586 -10.548 -1.417 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.297 -10.994 -0.274 1.00 0.00 H new ATOM 0 HG21 VAL A 146 0.788 -11.790 -2.373 1.00 0.00 H new ATOM 0 HG22 VAL A 146 0.397 -12.729 -0.912 1.00 0.00 H new ATOM 0 HG23 VAL A 146 0.315 -13.500 -2.514 1.00 0.00 H new ATOM 2220 N GLN A 147 -4.433 -12.920 -0.582 1.00 0.00 N ATOM 2221 CA GLN A 147 -5.880 -12.536 -0.645 1.00 0.00 C ATOM 2222 C GLN A 147 -6.250 -11.744 0.608 1.00 0.00 C ATOM 2223 O GLN A 147 -5.636 -11.884 1.648 1.00 0.00 O ATOM 2224 CB GLN A 147 -6.739 -13.800 -0.714 1.00 0.00 C ATOM 2225 CG GLN A 147 -6.552 -14.469 -2.075 1.00 0.00 C ATOM 2226 CD GLN A 147 -7.409 -15.734 -2.148 1.00 0.00 C ATOM 2227 OE1 GLN A 147 -8.518 -15.760 -1.654 1.00 0.00 O ATOM 2228 NE2 GLN A 147 -6.938 -16.791 -2.752 1.00 0.00 N ATOM 0 H GLN A 147 -4.108 -13.225 0.336 1.00 0.00 H new ATOM 0 HA GLN A 147 -6.056 -11.925 -1.530 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -6.457 -14.488 0.083 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -7.789 -13.548 -0.562 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.834 -13.780 -2.872 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -5.502 -14.720 -2.227 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -6.006 -16.769 -3.167 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -7.502 -17.639 -2.809 1.00 0.00 H new ATOM 2237 N LEU A 148 -7.254 -10.919 0.523 1.00 0.00 N ATOM 2238 CA LEU A 148 -7.667 -10.129 1.713 1.00 0.00 C ATOM 2239 C LEU A 148 -8.388 -11.053 2.699 1.00 0.00 C ATOM 2240 O LEU A 148 -9.050 -11.994 2.307 1.00 0.00 O ATOM 2241 CB LEU A 148 -8.611 -9.008 1.271 1.00 0.00 C ATOM 2242 CG LEU A 148 -7.889 -8.064 0.301 1.00 0.00 C ATOM 2243 CD1 LEU A 148 -8.898 -7.047 -0.231 1.00 0.00 C ATOM 2244 CD2 LEU A 148 -6.745 -7.324 1.022 1.00 0.00 C ATOM 0 H LEU A 148 -7.806 -10.758 -0.319 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.791 -9.694 2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -9.492 -9.432 0.790 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -8.960 -8.451 2.141 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.465 -8.643 -0.520 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.400 -6.368 -0.923 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -9.701 -7.569 -0.751 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.314 -6.478 0.600 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -6.243 -6.658 0.320 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -7.153 -6.740 1.847 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -6.030 -8.049 1.409 1.00 0.00 H new ATOM 2256 N ALA A 149 -8.270 -10.794 3.977 1.00 0.00 N ATOM 2257 CA ALA A 149 -8.951 -11.661 4.988 1.00 0.00 C ATOM 2258 C ALA A 149 -10.269 -11.004 5.388 1.00 0.00 C ATOM 2259 O ALA A 149 -10.486 -9.832 5.155 1.00 0.00 O ATOM 2260 CB ALA A 149 -8.057 -11.805 6.229 1.00 0.00 C ATOM 0 H ALA A 149 -7.731 -10.019 4.365 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.138 -12.648 4.564 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.555 -12.437 6.965 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -7.108 -12.259 5.943 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -7.873 -10.821 6.661 1.00 0.00 H new ATOM 2266 N GLN A 150 -11.148 -11.749 5.990 1.00 0.00 N ATOM 2267 CA GLN A 150 -12.449 -11.167 6.405 1.00 0.00 C ATOM 2268 C GLN A 150 -12.203 -10.002 7.362 1.00 0.00 C ATOM 2269 O GLN A 150 -12.869 -8.988 7.300 1.00 0.00 O ATOM 2270 CB GLN A 150 -13.287 -12.239 7.098 1.00 0.00 C ATOM 2271 CG GLN A 150 -14.622 -11.631 7.529 1.00 0.00 C ATOM 2272 CD GLN A 150 -15.562 -12.734 8.020 1.00 0.00 C ATOM 2273 OE1 GLN A 150 -15.224 -13.901 7.980 1.00 0.00 O ATOM 2274 NE2 GLN A 150 -16.743 -12.411 8.469 1.00 0.00 N ATOM 0 H GLN A 150 -11.022 -12.736 6.213 1.00 0.00 H new ATOM 0 HA GLN A 150 -12.984 -10.804 5.528 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.457 -13.078 6.423 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -12.755 -12.630 7.965 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -14.460 -10.900 8.321 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -15.076 -11.099 6.693 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -17.026 -11.432 8.502 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -17.384 -13.138 8.787 1.00 0.00 H new ATOM 2283 N ASP A 151 -11.258 -10.131 8.252 1.00 0.00 N ATOM 2284 CA ASP A 151 -10.993 -9.019 9.200 1.00 0.00 C ATOM 2285 C ASP A 151 -10.625 -7.759 8.413 1.00 0.00 C ATOM 2286 O ASP A 151 -11.041 -6.668 8.747 1.00 0.00 O ATOM 2287 CB ASP A 151 -9.829 -9.390 10.121 1.00 0.00 C ATOM 2288 CG ASP A 151 -9.624 -8.283 11.158 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -9.923 -7.142 10.848 1.00 0.00 O ATOM 2290 OD2 ASP A 151 -9.180 -8.598 12.249 1.00 0.00 O ATOM 0 H ASP A 151 -10.663 -10.952 8.362 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.886 -8.837 9.798 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.034 -10.337 10.620 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.919 -9.528 9.537 1.00 0.00 H new ATOM 2295 N ASP A 152 -9.844 -7.895 7.373 1.00 0.00 N ATOM 2296 CA ASP A 152 -9.447 -6.693 6.585 1.00 0.00 C ATOM 2297 C ASP A 152 -10.632 -6.207 5.748 1.00 0.00 C ATOM 2298 O ASP A 152 -10.868 -5.021 5.621 1.00 0.00 O ATOM 2299 CB ASP A 152 -8.285 -7.055 5.653 1.00 0.00 C ATOM 2300 CG ASP A 152 -7.022 -7.293 6.482 1.00 0.00 C ATOM 2301 OD1 ASP A 152 -6.996 -6.860 7.622 1.00 0.00 O ATOM 2302 OD2 ASP A 152 -6.102 -7.902 5.962 1.00 0.00 O ATOM 0 H ASP A 152 -9.466 -8.781 7.038 1.00 0.00 H new ATOM 0 HA ASP A 152 -9.138 -5.902 7.269 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -8.530 -7.949 5.079 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -8.116 -6.252 4.936 1.00 0.00 H new ATOM 2307 N ILE A 153 -11.378 -7.108 5.175 1.00 0.00 N ATOM 2308 CA ILE A 153 -12.548 -6.695 4.349 1.00 0.00 C ATOM 2309 C ILE A 153 -13.594 -6.009 5.232 1.00 0.00 C ATOM 2310 O ILE A 153 -14.080 -4.940 4.923 1.00 0.00 O ATOM 2311 CB ILE A 153 -13.153 -7.937 3.700 1.00 0.00 C ATOM 2312 CG1 ILE A 153 -12.149 -8.524 2.704 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -14.446 -7.561 2.971 1.00 0.00 C ATOM 2314 CD1 ILE A 153 -12.592 -9.930 2.300 1.00 0.00 C ATOM 0 H ILE A 153 -11.229 -8.115 5.242 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.227 -5.994 3.579 1.00 0.00 H new ATOM 0 HB ILE A 153 -13.380 -8.677 4.468 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -12.080 -7.886 1.823 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -11.156 -8.559 3.151 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -14.875 -8.450 2.509 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -15.157 -7.143 3.684 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -14.228 -6.821 2.201 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -11.877 -10.347 1.591 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -12.639 -10.565 3.185 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -13.577 -9.882 1.836 1.00 0.00 H new ATOM 2326 N ASP A 154 -13.957 -6.624 6.322 1.00 0.00 N ATOM 2327 CA ASP A 154 -14.973 -6.009 7.217 1.00 0.00 C ATOM 2328 C ASP A 154 -14.470 -4.653 7.713 1.00 0.00 C ATOM 2329 O ASP A 154 -15.216 -3.705 7.823 1.00 0.00 O ATOM 2330 CB ASP A 154 -15.243 -6.940 8.406 1.00 0.00 C ATOM 2331 CG ASP A 154 -15.987 -8.184 7.915 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -16.546 -8.123 6.832 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -15.986 -9.174 8.627 1.00 0.00 O ATOM 0 H ASP A 154 -13.594 -7.526 6.631 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.901 -5.861 6.665 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.304 -7.227 8.879 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.835 -6.422 9.161 1.00 0.00 H new ATOM 2338 N GLY A 155 -13.207 -4.560 8.029 1.00 0.00 N ATOM 2339 CA GLY A 155 -12.651 -3.272 8.540 1.00 0.00 C ATOM 2340 C GLY A 155 -12.765 -2.162 7.485 1.00 0.00 C ATOM 2341 O GLY A 155 -13.287 -1.098 7.755 1.00 0.00 O ATOM 0 H GLY A 155 -12.533 -5.322 7.955 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.184 -2.975 9.443 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -11.606 -3.408 8.817 1.00 0.00 H new ATOM 2345 N ILE A 156 -12.272 -2.381 6.291 1.00 0.00 N ATOM 2346 CA ILE A 156 -12.357 -1.302 5.259 1.00 0.00 C ATOM 2347 C ILE A 156 -13.814 -1.110 4.832 1.00 0.00 C ATOM 2348 O ILE A 156 -14.274 0.000 4.646 1.00 0.00 O ATOM 2349 CB ILE A 156 -11.498 -1.672 4.040 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -11.356 -0.448 3.122 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -12.164 -2.805 3.254 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -10.482 0.631 3.783 1.00 0.00 C ATOM 0 H ILE A 156 -11.822 -3.245 5.989 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.983 -0.371 5.684 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.516 -1.996 4.386 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -10.914 -0.749 2.172 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.341 -0.038 2.899 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -11.548 -3.061 2.392 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.271 -3.679 3.896 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.148 -2.482 2.914 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -10.395 1.488 3.115 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -10.940 0.946 4.721 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -9.491 0.224 3.982 1.00 0.00 H new ATOM 2364 N GLN A 157 -14.546 -2.181 4.684 1.00 0.00 N ATOM 2365 CA GLN A 157 -15.974 -2.052 4.281 1.00 0.00 C ATOM 2366 C GLN A 157 -16.743 -1.365 5.400 1.00 0.00 C ATOM 2367 O GLN A 157 -17.618 -0.555 5.166 1.00 0.00 O ATOM 2368 CB GLN A 157 -16.585 -3.436 4.028 1.00 0.00 C ATOM 2369 CG GLN A 157 -16.009 -4.045 2.750 1.00 0.00 C ATOM 2370 CD GLN A 157 -16.593 -5.445 2.551 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -17.120 -6.031 3.477 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -16.524 -6.013 1.376 1.00 0.00 N ATOM 0 H GLN A 157 -14.217 -3.136 4.824 1.00 0.00 H new ATOM 0 HA GLN A 157 -16.034 -1.466 3.364 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -16.381 -4.091 4.875 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -17.668 -3.353 3.943 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -16.246 -3.414 1.893 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -14.922 -4.097 2.816 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -16.082 -5.523 0.598 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -16.912 -6.946 1.237 1.00 0.00 H new ATOM 2381 N ALA A 158 -16.429 -1.685 6.619 1.00 0.00 N ATOM 2382 CA ALA A 158 -17.144 -1.053 7.754 1.00 0.00 C ATOM 2383 C ALA A 158 -16.937 0.467 7.711 1.00 0.00 C ATOM 2384 O ALA A 158 -17.849 1.233 7.955 1.00 0.00 O ATOM 2385 CB ALA A 158 -16.600 -1.628 9.063 1.00 0.00 C ATOM 0 H ALA A 158 -15.707 -2.358 6.879 1.00 0.00 H new ATOM 0 HA ALA A 158 -18.212 -1.260 7.686 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -17.119 -1.170 9.905 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -16.760 -2.706 9.081 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -15.533 -1.418 9.137 1.00 0.00 H new ATOM 2391 N ILE A 159 -15.749 0.914 7.398 1.00 0.00 N ATOM 2392 CA ILE A 159 -15.498 2.385 7.339 1.00 0.00 C ATOM 2393 C ILE A 159 -16.244 2.997 6.149 1.00 0.00 C ATOM 2394 O ILE A 159 -16.912 4.005 6.278 1.00 0.00 O ATOM 2395 CB ILE A 159 -13.997 2.626 7.185 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -13.274 2.092 8.422 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -13.721 4.125 7.037 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -11.770 2.101 8.169 1.00 0.00 C ATOM 0 H ILE A 159 -14.944 0.327 7.181 1.00 0.00 H new ATOM 0 HA ILE A 159 -15.856 2.853 8.256 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.637 2.110 6.295 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -13.512 2.706 9.290 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.611 1.080 8.646 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -12.649 4.289 6.928 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -14.238 4.505 6.156 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.080 4.650 7.922 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.251 1.721 9.049 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -11.542 1.468 7.311 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -11.441 3.120 7.966 1.00 0.00 H new ATOM 2410 N TYR A 160 -16.139 2.398 4.989 1.00 0.00 N ATOM 2411 CA TYR A 160 -16.844 2.944 3.787 1.00 0.00 C ATOM 2412 C TYR A 160 -18.148 2.175 3.562 1.00 0.00 C ATOM 2413 O TYR A 160 -19.227 2.732 3.617 1.00 0.00 O ATOM 2414 CB TYR A 160 -15.949 2.785 2.555 1.00 0.00 C ATOM 2415 CG TYR A 160 -14.754 3.704 2.663 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -14.823 5.015 2.171 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -13.572 3.239 3.252 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -13.708 5.859 2.268 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -12.458 4.083 3.348 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.526 5.392 2.855 1.00 0.00 C ATOM 2421 OH TYR A 160 -11.425 6.220 2.948 1.00 0.00 O ATOM 0 H TYR A 160 -15.594 1.552 4.822 1.00 0.00 H new ATOM 0 HA TYR A 160 -17.065 3.999 3.948 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -15.616 1.751 2.468 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -16.515 3.015 1.652 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -15.735 5.375 1.717 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -13.519 2.230 3.632 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -13.761 6.869 1.890 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -11.546 3.724 3.802 1.00 0.00 H new ATOM 0 HH TYR A 160 -10.690 5.739 3.383 1.00 0.00 H new ATOM 2431 N GLY A 161 -18.062 0.899 3.304 1.00 0.00 N ATOM 2432 CA GLY A 161 -19.302 0.099 3.075 1.00 0.00 C ATOM 2433 C GLY A 161 -18.971 -1.100 2.190 1.00 0.00 C ATOM 2434 O GLY A 161 -17.839 -1.303 1.803 1.00 0.00 O ATOM 0 H GLY A 161 -17.189 0.375 3.242 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -19.712 -0.239 4.027 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -20.065 0.716 2.601 1.00 0.00 H new ATOM 2438 N ARG A 162 -19.951 -1.896 1.860 1.00 0.00 N ATOM 2439 CA ARG A 162 -19.690 -3.078 0.990 1.00 0.00 C ATOM 2440 C ARG A 162 -19.883 -2.671 -0.472 1.00 0.00 C ATOM 2441 O ARG A 162 -20.696 -1.824 -0.785 1.00 0.00 O ATOM 2442 CB ARG A 162 -20.660 -4.202 1.358 1.00 0.00 C ATOM 2443 CG ARG A 162 -20.280 -4.747 2.736 1.00 0.00 C ATOM 2444 CD ARG A 162 -21.233 -5.873 3.131 1.00 0.00 C ATOM 2445 NE ARG A 162 -21.016 -7.042 2.238 1.00 0.00 N ATOM 2446 CZ ARG A 162 -21.442 -8.222 2.594 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -22.066 -8.376 3.729 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -21.238 -9.249 1.816 1.00 0.00 N ATOM 0 H ARG A 162 -20.920 -1.779 2.155 1.00 0.00 H new ATOM 0 HA ARG A 162 -18.669 -3.432 1.133 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -21.684 -3.829 1.369 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -20.618 -4.996 0.613 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -19.254 -5.116 2.721 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -20.321 -3.948 3.476 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -21.065 -6.159 4.169 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -22.266 -5.532 3.057 1.00 0.00 H new ATOM 0 HE ARG A 162 -20.534 -6.921 1.347 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -22.221 -7.573 4.339 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -22.399 -9.299 4.007 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -20.746 -9.128 0.931 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -21.571 -10.173 2.093 1.00 0.00 H new ATOM 2462 N SER A 163 -19.137 -3.256 -1.372 1.00 0.00 N ATOM 2463 CA SER A 163 -19.281 -2.884 -2.808 1.00 0.00 C ATOM 2464 C SER A 163 -20.566 -3.502 -3.365 1.00 0.00 C ATOM 2465 O SER A 163 -20.549 -4.208 -4.353 1.00 0.00 O ATOM 2466 CB SER A 163 -18.078 -3.406 -3.601 1.00 0.00 C ATOM 2467 OG SER A 163 -16.905 -2.705 -3.207 1.00 0.00 O ATOM 0 H SER A 163 -18.438 -3.972 -1.175 1.00 0.00 H new ATOM 0 HA SER A 163 -19.327 -1.799 -2.898 1.00 0.00 H new ATOM 0 HB2 SER A 163 -17.951 -4.474 -3.427 1.00 0.00 H new ATOM 0 HB3 SER A 163 -18.250 -3.276 -4.669 1.00 0.00 H new ATOM 0 HG SER A 163 -16.176 -2.912 -3.828 1.00 0.00 H new