USER MOD reduce.3.24.130724 H: found=0, std=0, add=1129, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1128 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 121 ASN : amide:sc= -2.16 K(o=-2.2,f=-4.8!) USER MOD Set 1.2: A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 150:sc= -1.75 (180deg=-4.71!) USER MOD Single : A 37 SER OG : rot 150:sc= -0.79 USER MOD Single : A 40 GLN : amide:sc= -0.0836 X(o=-0.084,f=0) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= -1.3 USER MOD Single : A 51 GLN : amide:sc= -6.16! C(o=-6.2!,f=-7.7!) USER MOD Single : A 53 SER OG : rot 23:sc= 0.366 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 62:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 72:sc= 0.735 USER MOD Single : A 84 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.325) USER MOD Single : A 88 GLN : amide:sc= -0.651 K(o=-0.65,f=-2.6!) USER MOD Single : A 92 HIS : no HD1:sc= -0.238 X(o=-0.24,f=-0.068) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.148 USER MOD Single : A 95 HIS : no HD1:sc= -3.89 X(o=-3.9,f=-3.8) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.815 K(o=-0.81,f=-0.13) USER MOD Single : A 117 MET CE :methyl -119:sc= -0.924 (180deg=-3.95!) USER MOD Single : A 118 TYR OH : rot 180:sc= -2.11! USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= -0.0853 USER MOD Single : A 123 SER OG : rot 96:sc= 0.323 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -1.38 K(o=-1.4,f=0.26) USER MOD Single : A 136 HIS : no HE2:sc= -1.38 K(o=-1.4,f=-5.3!) USER MOD Single : A 138 LYS NZ :NH3+ -154:sc= 0.172 (180deg=0.0329) USER MOD Single : A 139 GLN : amide:sc= -0.0807 K(o=-0.081,f=-1.7!) USER MOD Single : A 144 ASN : amide:sc= -0.979 K(o=-0.98,f=-0.46) USER MOD Single : A 153 LYS NZ :NH3+ -172:sc= 0.00821 (180deg=0.00434) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 HIS : no HD1:sc= -0.0784 X(o=-0.078,f=-0.12) USER MOD Single : A 173 SER OG : rot 38:sc= 0.335 USER MOD Single : A 174 MET CE :methyl 156:sc= -1.13 (180deg=-2.27!) USER MOD Single : A 175 ASN : amide:sc= -1.49 X(o=-1.5,f=-1.4) USER MOD Single : A 178 MET CE :methyl 145:sc= -0.779 (180deg=-3.44!) USER MOD Single : A 183 TYR OH : rot 180:sc= -0.0103 USER MOD ----------------------------------------------------------------- ATOM 39 N ILE A 29 6.822 -3.014 -5.706 1.00 0.00 N ATOM 40 CA ILE A 29 8.279 -3.059 -5.693 1.00 0.00 C ATOM 41 C ILE A 29 8.847 -2.901 -7.099 1.00 0.00 C ATOM 42 O ILE A 29 9.908 -2.305 -7.289 1.00 0.00 O ATOM 43 CB ILE A 29 8.797 -4.378 -5.088 1.00 0.00 C ATOM 44 CG1 ILE A 29 8.208 -5.574 -5.838 1.00 0.00 C ATOM 45 CG2 ILE A 29 8.452 -4.452 -3.608 1.00 0.00 C ATOM 46 CD1 ILE A 29 9.218 -6.308 -6.693 1.00 0.00 C ATOM 0 HA ILE A 29 8.614 -2.228 -5.073 1.00 0.00 H new ATOM 0 HB ILE A 29 9.882 -4.407 -5.191 1.00 0.00 H new ATOM 0 HG12 ILE A 29 7.780 -6.270 -5.117 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.391 -5.229 -6.471 1.00 0.00 H new ATOM 0 HG21 ILE A 29 8.824 -5.389 -3.194 1.00 0.00 H new ATOM 0 HG22 ILE A 29 8.914 -3.615 -3.084 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.370 -4.405 -3.484 1.00 0.00 H new ATOM 0 HD11 ILE A 29 8.731 -7.144 -7.195 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.628 -5.626 -7.438 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.024 -6.684 -6.062 1.00 0.00 H new ATOM 58 N CYS A 30 8.133 -3.437 -8.083 1.00 0.00 N ATOM 59 CA CYS A 30 8.564 -3.354 -9.474 1.00 0.00 C ATOM 60 C CYS A 30 7.383 -3.052 -10.392 1.00 0.00 C ATOM 61 O CYS A 30 7.385 -3.423 -11.566 1.00 0.00 O ATOM 62 CB CYS A 30 9.233 -4.662 -9.900 1.00 0.00 C ATOM 63 SG CYS A 30 10.259 -4.518 -11.399 1.00 0.00 S ATOM 0 H CYS A 30 7.253 -3.934 -7.943 1.00 0.00 H new ATOM 0 HA CYS A 30 9.284 -2.540 -9.558 1.00 0.00 H new ATOM 0 HB2 CYS A 30 9.854 -5.024 -9.081 1.00 0.00 H new ATOM 0 HB3 CYS A 30 8.462 -5.413 -10.071 1.00 0.00 H new ATOM 68 N ARG A 31 6.376 -2.375 -9.849 1.00 0.00 N ATOM 69 CA ARG A 31 5.189 -2.023 -10.618 1.00 0.00 C ATOM 70 C ARG A 31 5.073 -0.510 -10.777 1.00 0.00 C ATOM 71 O ARG A 31 4.094 -0.007 -11.329 1.00 0.00 O ATOM 72 CB ARG A 31 3.934 -2.573 -9.939 1.00 0.00 C ATOM 73 CG ARG A 31 3.673 -1.976 -8.566 1.00 0.00 C ATOM 74 CD ARG A 31 2.187 -1.952 -8.242 1.00 0.00 C ATOM 75 NE ARG A 31 1.553 -0.709 -8.672 1.00 0.00 N ATOM 76 CZ ARG A 31 0.273 -0.424 -8.456 1.00 0.00 C ATOM 77 NH1 ARG A 31 -0.504 -1.289 -7.818 1.00 0.00 N ATOM 78 NH2 ARG A 31 -0.231 0.729 -8.878 1.00 0.00 N ATOM 0 H ARG A 31 6.359 -2.059 -8.879 1.00 0.00 H new ATOM 0 HA ARG A 31 5.283 -2.469 -11.608 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.072 -2.382 -10.578 1.00 0.00 H new ATOM 0 HB3 ARG A 31 4.027 -3.655 -9.844 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.202 -2.556 -7.810 1.00 0.00 H new ATOM 0 HG3 ARG A 31 4.071 -0.962 -8.527 1.00 0.00 H new ATOM 0 HD2 ARG A 31 1.697 -2.796 -8.727 1.00 0.00 H new ATOM 0 HD3 ARG A 31 2.048 -2.077 -7.168 1.00 0.00 H new ATOM 0 HE ARG A 31 2.124 -0.022 -9.165 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.120 -2.176 -7.492 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.486 -1.068 -7.654 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.364 1.397 -9.368 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -1.213 0.947 -8.712 1.00 0.00 H new ATOM 92 N TYR A 32 6.077 0.209 -10.290 1.00 0.00 N ATOM 93 CA TYR A 32 6.087 1.665 -10.375 1.00 0.00 C ATOM 94 C TYR A 32 5.879 2.128 -11.814 1.00 0.00 C ATOM 95 O TYR A 32 6.084 1.380 -12.770 1.00 0.00 O ATOM 96 CB TYR A 32 7.406 2.220 -9.835 1.00 0.00 C ATOM 97 CG TYR A 32 7.405 2.432 -8.338 1.00 0.00 C ATOM 98 CD1 TYR A 32 6.806 1.513 -7.486 1.00 0.00 C ATOM 99 CD2 TYR A 32 8.006 3.552 -7.776 1.00 0.00 C ATOM 100 CE1 TYR A 32 6.803 1.704 -6.118 1.00 0.00 C ATOM 101 CE2 TYR A 32 8.008 3.750 -6.408 1.00 0.00 C ATOM 102 CZ TYR A 32 7.406 2.824 -5.584 1.00 0.00 C ATOM 103 OH TYR A 32 7.406 3.016 -4.221 1.00 0.00 O ATOM 0 H TYR A 32 6.895 -0.192 -9.832 1.00 0.00 H new ATOM 0 HA TYR A 32 5.265 2.044 -9.768 1.00 0.00 H new ATOM 0 HB2 TYR A 32 8.213 1.535 -10.096 1.00 0.00 H new ATOM 0 HB3 TYR A 32 7.621 3.168 -10.328 1.00 0.00 H new ATOM 0 HD1 TYR A 32 6.335 0.634 -7.900 1.00 0.00 H new ATOM 0 HD2 TYR A 32 8.479 4.280 -8.419 1.00 0.00 H new ATOM 0 HE1 TYR A 32 6.331 0.980 -5.470 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.479 4.626 -5.987 1.00 0.00 H new ATOM 0 HH TYR A 32 7.872 3.851 -4.008 1.00 0.00 H new ATOM 113 N PRO A 33 5.461 3.392 -11.973 1.00 0.00 N ATOM 114 CA PRO A 33 5.216 3.986 -13.291 1.00 0.00 C ATOM 115 C PRO A 33 6.505 4.210 -14.074 1.00 0.00 C ATOM 116 O PRO A 33 7.597 3.901 -13.594 1.00 0.00 O ATOM 117 CB PRO A 33 4.552 5.324 -12.960 1.00 0.00 C ATOM 118 CG PRO A 33 5.031 5.656 -11.588 1.00 0.00 C ATOM 119 CD PRO A 33 5.195 4.341 -10.878 1.00 0.00 C ATOM 0 HA PRO A 33 4.608 3.339 -13.923 1.00 0.00 H new ATOM 0 HB2 PRO A 33 4.837 6.095 -13.676 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.465 5.245 -12.992 1.00 0.00 H new ATOM 0 HG2 PRO A 33 5.975 6.200 -11.625 1.00 0.00 H new ATOM 0 HG3 PRO A 33 4.316 6.294 -11.068 1.00 0.00 H new ATOM 0 HD2 PRO A 33 6.017 4.370 -10.163 1.00 0.00 H new ATOM 0 HD3 PRO A 33 4.298 4.071 -10.321 1.00 0.00 H new ATOM 127 N LEU A 34 6.373 4.749 -15.281 1.00 0.00 N ATOM 128 CA LEU A 34 7.528 5.015 -16.131 1.00 0.00 C ATOM 129 C LEU A 34 8.495 5.978 -15.449 1.00 0.00 C ATOM 130 O LEU A 34 9.672 5.670 -15.270 1.00 0.00 O ATOM 131 CB LEU A 34 7.076 5.592 -17.473 1.00 0.00 C ATOM 132 CG LEU A 34 5.885 4.899 -18.135 1.00 0.00 C ATOM 133 CD1 LEU A 34 5.609 5.502 -19.503 1.00 0.00 C ATOM 134 CD2 LEU A 34 6.135 3.403 -18.250 1.00 0.00 C ATOM 0 H LEU A 34 5.477 5.010 -15.693 1.00 0.00 H new ATOM 0 HA LEU A 34 8.046 4.072 -16.305 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.825 6.643 -17.328 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.919 5.559 -18.163 1.00 0.00 H new ATOM 0 HG LEU A 34 5.006 5.053 -17.509 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.758 4.996 -19.959 1.00 0.00 H new ATOM 0 HD12 LEU A 34 5.385 6.563 -19.394 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.486 5.380 -20.138 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.277 2.926 -18.723 1.00 0.00 H new ATOM 0 HD22 LEU A 34 7.026 3.228 -18.853 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.282 2.981 -17.256 1.00 0.00 H new ATOM 146 N GLY A 35 7.988 7.148 -15.069 1.00 0.00 N ATOM 147 CA GLY A 35 8.820 8.137 -14.410 1.00 0.00 C ATOM 148 C GLY A 35 8.121 9.474 -14.260 1.00 0.00 C ATOM 149 O GLY A 35 8.390 10.220 -13.319 1.00 0.00 O ATOM 0 H GLY A 35 7.017 7.428 -15.206 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.107 7.768 -13.425 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.739 8.273 -14.980 1.00 0.00 H new ATOM 153 N MET A 36 7.223 9.778 -15.191 1.00 0.00 N ATOM 154 CA MET A 36 6.484 11.035 -15.157 1.00 0.00 C ATOM 155 C MET A 36 5.773 11.213 -13.819 1.00 0.00 C ATOM 156 O MET A 36 5.704 12.319 -13.284 1.00 0.00 O ATOM 157 CB MET A 36 5.467 11.084 -16.299 1.00 0.00 C ATOM 158 CG MET A 36 4.709 9.781 -16.495 1.00 0.00 C ATOM 159 SD MET A 36 2.955 10.040 -16.821 1.00 0.00 S ATOM 160 CE MET A 36 3.023 11.411 -17.971 1.00 0.00 C ATOM 0 H MET A 36 6.989 9.172 -15.978 1.00 0.00 H new ATOM 0 HA MET A 36 7.197 11.850 -15.280 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.753 11.884 -16.104 1.00 0.00 H new ATOM 0 HB3 MET A 36 5.984 11.336 -17.225 1.00 0.00 H new ATOM 0 HG2 MET A 36 5.151 9.229 -17.325 1.00 0.00 H new ATOM 0 HG3 MET A 36 4.822 9.162 -15.605 1.00 0.00 H new ATOM 0 HE1 MET A 36 2.173 11.358 -18.651 1.00 0.00 H new ATOM 0 HE2 MET A 36 2.989 12.351 -17.419 1.00 0.00 H new ATOM 0 HE3 MET A 36 3.949 11.360 -18.543 1.00 0.00 H new ATOM 170 N SER A 37 5.245 10.116 -13.285 1.00 0.00 N ATOM 171 CA SER A 37 4.535 10.152 -12.012 1.00 0.00 C ATOM 172 C SER A 37 5.495 10.444 -10.863 1.00 0.00 C ATOM 173 O SER A 37 5.180 11.213 -9.956 1.00 0.00 O ATOM 174 CB SER A 37 3.818 8.823 -11.766 1.00 0.00 C ATOM 175 OG SER A 37 3.930 8.426 -10.410 1.00 0.00 O ATOM 0 H SER A 37 5.296 9.192 -13.714 1.00 0.00 H new ATOM 0 HA SER A 37 3.797 10.952 -12.059 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.766 8.919 -12.034 1.00 0.00 H new ATOM 0 HB3 SER A 37 4.242 8.053 -12.410 1.00 0.00 H new ATOM 0 HG SER A 37 3.140 7.906 -10.155 1.00 0.00 H new ATOM 181 N GLY A 38 6.671 9.824 -10.909 1.00 0.00 N ATOM 182 CA GLY A 38 7.660 10.030 -9.867 1.00 0.00 C ATOM 183 C GLY A 38 8.392 11.348 -10.016 1.00 0.00 C ATOM 184 O GLY A 38 9.024 11.825 -9.074 1.00 0.00 O ATOM 0 H GLY A 38 6.956 9.183 -11.649 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.170 9.998 -8.894 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.381 9.213 -9.888 1.00 0.00 H new ATOM 188 N GLY A 39 8.310 11.939 -11.204 1.00 0.00 N ATOM 189 CA GLY A 39 8.977 13.204 -11.451 1.00 0.00 C ATOM 190 C GLY A 39 10.426 13.026 -11.857 1.00 0.00 C ATOM 191 O GLY A 39 11.265 13.882 -11.578 1.00 0.00 O ATOM 0 H GLY A 39 7.794 11.564 -12.000 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.447 13.744 -12.236 1.00 0.00 H new ATOM 0 HA3 GLY A 39 8.928 13.819 -10.552 1.00 0.00 H new ATOM 195 N GLN A 40 10.721 11.910 -12.517 1.00 0.00 N ATOM 196 CA GLN A 40 12.080 11.622 -12.960 1.00 0.00 C ATOM 197 C GLN A 40 12.185 11.698 -14.479 1.00 0.00 C ATOM 198 O GLN A 40 13.246 12.011 -15.023 1.00 0.00 O ATOM 199 CB GLN A 40 12.514 10.237 -12.476 1.00 0.00 C ATOM 200 CG GLN A 40 13.185 10.252 -11.111 1.00 0.00 C ATOM 201 CD GLN A 40 12.200 10.061 -9.975 1.00 0.00 C ATOM 202 OE1 GLN A 40 11.865 8.934 -9.611 1.00 0.00 O ATOM 203 NE2 GLN A 40 11.730 11.166 -9.406 1.00 0.00 N ATOM 0 H GLN A 40 10.038 11.191 -12.756 1.00 0.00 H new ATOM 0 HA GLN A 40 12.742 12.374 -12.530 1.00 0.00 H new ATOM 0 HB2 GLN A 40 11.641 9.585 -12.435 1.00 0.00 H new ATOM 0 HB3 GLN A 40 13.200 9.805 -13.204 1.00 0.00 H new ATOM 0 HG2 GLN A 40 13.937 9.464 -11.071 1.00 0.00 H new ATOM 0 HG3 GLN A 40 13.708 11.199 -10.978 1.00 0.00 H new ATOM 0 HE21 GLN A 40 12.035 12.081 -9.739 1.00 0.00 H new ATOM 0 HE22 GLN A 40 11.065 11.100 -8.636 1.00 0.00 H new ATOM 212 N ILE A 41 11.081 11.411 -15.159 1.00 0.00 N ATOM 213 CA ILE A 41 11.049 11.448 -16.616 1.00 0.00 C ATOM 214 C ILE A 41 10.758 12.856 -17.124 1.00 0.00 C ATOM 215 O ILE A 41 9.977 13.605 -16.537 1.00 0.00 O ATOM 216 CB ILE A 41 9.992 10.481 -17.181 1.00 0.00 C ATOM 217 CG1 ILE A 41 10.657 9.195 -17.674 1.00 0.00 C ATOM 218 CG2 ILE A 41 9.214 11.147 -18.306 1.00 0.00 C ATOM 219 CD1 ILE A 41 9.672 8.149 -18.148 1.00 0.00 C ATOM 0 H ILE A 41 10.196 11.150 -14.724 1.00 0.00 H new ATOM 0 HA ILE A 41 12.035 11.137 -16.961 1.00 0.00 H new ATOM 0 HB ILE A 41 9.293 10.223 -16.385 1.00 0.00 H new ATOM 0 HG12 ILE A 41 11.338 9.437 -18.490 1.00 0.00 H new ATOM 0 HG13 ILE A 41 11.260 8.776 -16.869 1.00 0.00 H new ATOM 0 HG21 ILE A 41 8.471 10.452 -18.696 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.714 12.037 -17.925 1.00 0.00 H new ATOM 0 HG23 ILE A 41 9.900 11.430 -19.105 1.00 0.00 H new ATOM 0 HD11 ILE A 41 10.214 7.264 -18.483 1.00 0.00 H new ATOM 0 HD12 ILE A 41 9.006 7.878 -17.328 1.00 0.00 H new ATOM 0 HD13 ILE A 41 9.085 8.550 -18.975 1.00 0.00 H new ATOM 231 N PRO A 42 11.399 13.226 -18.243 1.00 0.00 N ATOM 232 CA PRO A 42 11.223 14.545 -18.857 1.00 0.00 C ATOM 233 C PRO A 42 9.840 14.717 -19.475 1.00 0.00 C ATOM 234 O PRO A 42 8.955 13.884 -19.281 1.00 0.00 O ATOM 235 CB PRO A 42 12.302 14.578 -19.942 1.00 0.00 C ATOM 236 CG PRO A 42 12.549 13.147 -20.274 1.00 0.00 C ATOM 237 CD PRO A 42 12.344 12.384 -18.995 1.00 0.00 C ATOM 0 HA PRO A 42 11.309 15.349 -18.127 1.00 0.00 H new ATOM 0 HB2 PRO A 42 11.967 15.135 -20.817 1.00 0.00 H new ATOM 0 HB3 PRO A 42 13.210 15.064 -19.583 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.864 12.802 -21.048 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.560 13.004 -20.656 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.937 11.390 -19.181 1.00 0.00 H new ATOM 0 HD3 PRO A 42 13.280 12.249 -18.453 1.00 0.00 H new ATOM 245 N ASP A 43 9.661 15.802 -20.221 1.00 0.00 N ATOM 246 CA ASP A 43 8.385 16.082 -20.869 1.00 0.00 C ATOM 247 C ASP A 43 8.517 15.995 -22.387 1.00 0.00 C ATOM 248 O ASP A 43 7.733 16.594 -23.122 1.00 0.00 O ATOM 249 CB ASP A 43 7.878 17.468 -20.468 1.00 0.00 C ATOM 250 CG ASP A 43 7.476 17.537 -19.008 1.00 0.00 C ATOM 251 OD1 ASP A 43 6.843 16.577 -18.520 1.00 0.00 O ATOM 252 OD2 ASP A 43 7.796 18.551 -18.352 1.00 0.00 O ATOM 0 H ASP A 43 10.383 16.502 -20.392 1.00 0.00 H new ATOM 0 HA ASP A 43 7.666 15.332 -20.540 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.656 18.207 -20.663 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.023 17.733 -21.090 1.00 0.00 H new ATOM 257 N GLU A 44 9.513 15.244 -22.847 1.00 0.00 N ATOM 258 CA GLU A 44 9.747 15.080 -24.277 1.00 0.00 C ATOM 259 C GLU A 44 9.460 13.647 -24.715 1.00 0.00 C ATOM 260 O GLU A 44 9.421 13.347 -25.908 1.00 0.00 O ATOM 261 CB GLU A 44 11.189 15.453 -24.626 1.00 0.00 C ATOM 262 CG GLU A 44 12.211 14.426 -24.166 1.00 0.00 C ATOM 263 CD GLU A 44 13.639 14.904 -24.345 1.00 0.00 C ATOM 264 OE1 GLU A 44 14.214 14.666 -25.428 1.00 0.00 O ATOM 265 OE2 GLU A 44 14.182 15.516 -23.401 1.00 0.00 O ATOM 0 H GLU A 44 10.170 14.740 -22.251 1.00 0.00 H new ATOM 0 HA GLU A 44 9.068 15.746 -24.809 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.272 15.578 -25.706 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.426 16.416 -24.175 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.039 14.193 -23.115 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.068 13.501 -24.725 1.00 0.00 H new ATOM 272 N ASP A 45 9.259 12.766 -23.741 1.00 0.00 N ATOM 273 CA ASP A 45 8.975 11.364 -24.024 1.00 0.00 C ATOM 274 C ASP A 45 7.478 11.140 -24.213 1.00 0.00 C ATOM 275 O ASP A 45 7.061 10.179 -24.860 1.00 0.00 O ATOM 276 CB ASP A 45 9.498 10.477 -22.893 1.00 0.00 C ATOM 277 CG ASP A 45 8.828 10.776 -21.567 1.00 0.00 C ATOM 278 OD1 ASP A 45 8.948 11.922 -21.086 1.00 0.00 O ATOM 279 OD2 ASP A 45 8.183 9.863 -21.008 1.00 0.00 O ATOM 0 H ASP A 45 9.288 12.998 -22.748 1.00 0.00 H new ATOM 0 HA ASP A 45 9.484 11.096 -24.950 1.00 0.00 H new ATOM 0 HB2 ASP A 45 9.336 9.431 -23.151 1.00 0.00 H new ATOM 0 HB3 ASP A 45 10.574 10.617 -22.793 1.00 0.00 H new ATOM 284 N ILE A 46 6.675 12.033 -23.643 1.00 0.00 N ATOM 285 CA ILE A 46 5.225 11.932 -23.748 1.00 0.00 C ATOM 286 C ILE A 46 4.688 12.852 -24.840 1.00 0.00 C ATOM 287 O ILE A 46 4.990 14.045 -24.867 1.00 0.00 O ATOM 288 CB ILE A 46 4.538 12.282 -22.415 1.00 0.00 C ATOM 289 CG1 ILE A 46 5.215 11.542 -21.259 1.00 0.00 C ATOM 290 CG2 ILE A 46 3.057 11.938 -22.476 1.00 0.00 C ATOM 291 CD1 ILE A 46 6.164 12.409 -20.461 1.00 0.00 C ATOM 0 H ILE A 46 7.004 12.834 -23.104 1.00 0.00 H new ATOM 0 HA ILE A 46 4.998 10.897 -24.003 1.00 0.00 H new ATOM 0 HB ILE A 46 4.635 13.354 -22.243 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.448 11.147 -20.592 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.763 10.688 -21.656 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.585 12.191 -21.527 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.585 12.505 -23.278 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.939 10.871 -22.667 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.608 11.820 -19.658 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.952 12.783 -21.115 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.617 13.250 -20.034 1.00 0.00 H new ATOM 303 N THR A 47 3.888 12.288 -25.740 1.00 0.00 N ATOM 304 CA THR A 47 3.308 13.057 -26.834 1.00 0.00 C ATOM 305 C THR A 47 1.792 12.905 -26.869 1.00 0.00 C ATOM 306 O THR A 47 1.269 11.792 -26.824 1.00 0.00 O ATOM 307 CB THR A 47 3.888 12.624 -28.194 1.00 0.00 C ATOM 308 OG1 THR A 47 5.197 12.073 -28.015 1.00 0.00 O ATOM 309 CG2 THR A 47 3.955 13.802 -29.154 1.00 0.00 C ATOM 0 H THR A 47 3.627 11.302 -25.733 1.00 0.00 H new ATOM 0 HA THR A 47 3.561 14.102 -26.655 1.00 0.00 H new ATOM 0 HB THR A 47 3.230 11.866 -28.620 1.00 0.00 H new ATOM 0 HG1 THR A 47 5.558 11.799 -28.884 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.368 13.472 -30.107 1.00 0.00 H new ATOM 0 HG22 THR A 47 2.953 14.201 -29.311 1.00 0.00 H new ATOM 0 HG23 THR A 47 4.593 14.579 -28.732 1.00 0.00 H new ATOM 317 N ALA A 48 1.090 14.031 -26.951 1.00 0.00 N ATOM 318 CA ALA A 48 -0.367 14.022 -26.995 1.00 0.00 C ATOM 319 C ALA A 48 -0.875 14.317 -28.402 1.00 0.00 C ATOM 320 O ALA A 48 -0.760 15.440 -28.891 1.00 0.00 O ATOM 321 CB ALA A 48 -0.931 15.031 -26.006 1.00 0.00 C ATOM 0 H ALA A 48 1.507 14.961 -26.988 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.708 13.025 -26.715 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.020 15.014 -26.050 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.604 14.775 -24.998 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.574 16.029 -26.261 1.00 0.00 H new ATOM 327 N SER A 49 -1.436 13.300 -29.049 1.00 0.00 N ATOM 328 CA SER A 49 -1.958 13.449 -30.402 1.00 0.00 C ATOM 329 C SER A 49 -3.467 13.678 -30.380 1.00 0.00 C ATOM 330 O SER A 49 -4.184 13.250 -31.285 1.00 0.00 O ATOM 331 CB SER A 49 -1.631 12.210 -31.237 1.00 0.00 C ATOM 332 OG SER A 49 -1.262 12.568 -32.558 1.00 0.00 O ATOM 0 H SER A 49 -1.540 12.364 -28.658 1.00 0.00 H new ATOM 0 HA SER A 49 -1.482 14.319 -30.855 1.00 0.00 H new ATOM 0 HB2 SER A 49 -0.819 11.655 -30.767 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.496 11.547 -31.265 1.00 0.00 H new ATOM 0 HG SER A 49 -1.056 11.759 -33.071 1.00 0.00 H new ATOM 338 N SER A 50 -3.941 14.355 -29.340 1.00 0.00 N ATOM 339 CA SER A 50 -5.365 14.638 -29.197 1.00 0.00 C ATOM 340 C SER A 50 -5.631 15.464 -27.942 1.00 0.00 C ATOM 341 O SER A 50 -6.266 14.992 -26.999 1.00 0.00 O ATOM 342 CB SER A 50 -6.163 13.334 -29.142 1.00 0.00 C ATOM 343 OG SER A 50 -7.452 13.501 -29.705 1.00 0.00 O ATOM 0 H SER A 50 -3.361 14.718 -28.584 1.00 0.00 H new ATOM 0 HA SER A 50 -5.685 15.214 -30.065 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.626 12.553 -29.680 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.255 13.003 -28.107 1.00 0.00 H new ATOM 0 HG SER A 50 -7.941 12.653 -29.659 1.00 0.00 H new ATOM 349 N GLN A 51 -5.141 16.700 -27.939 1.00 0.00 N ATOM 350 CA GLN A 51 -5.325 17.591 -26.801 1.00 0.00 C ATOM 351 C GLN A 51 -5.968 18.904 -27.236 1.00 0.00 C ATOM 352 O GLN A 51 -6.055 19.199 -28.428 1.00 0.00 O ATOM 353 CB GLN A 51 -3.983 17.868 -26.121 1.00 0.00 C ATOM 354 CG GLN A 51 -3.151 18.928 -26.825 1.00 0.00 C ATOM 355 CD GLN A 51 -1.690 18.884 -26.424 1.00 0.00 C ATOM 356 OE1 GLN A 51 -1.014 17.871 -26.606 1.00 0.00 O ATOM 357 NE2 GLN A 51 -1.193 19.987 -25.874 1.00 0.00 N ATOM 0 H GLN A 51 -4.614 17.106 -28.712 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.990 17.099 -26.091 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -4.164 18.184 -25.094 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.411 16.941 -26.074 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -3.232 18.791 -27.903 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -3.557 19.914 -26.597 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -1.789 20.804 -25.742 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -0.215 20.016 -25.584 1.00 0.00 H new ATOM 366 N TRP A 52 -6.418 19.687 -26.262 1.00 0.00 N ATOM 367 CA TRP A 52 -7.055 20.969 -26.545 1.00 0.00 C ATOM 368 C TRP A 52 -6.051 22.111 -26.436 1.00 0.00 C ATOM 369 O TRP A 52 -5.823 22.844 -27.398 1.00 0.00 O ATOM 370 CB TRP A 52 -8.221 21.205 -25.585 1.00 0.00 C ATOM 371 CG TRP A 52 -9.005 22.444 -25.895 1.00 0.00 C ATOM 372 CD1 TRP A 52 -8.546 23.731 -25.876 1.00 0.00 C ATOM 373 CD2 TRP A 52 -10.385 22.514 -26.270 1.00 0.00 C ATOM 374 NE1 TRP A 52 -9.558 24.596 -26.216 1.00 0.00 N ATOM 375 CE2 TRP A 52 -10.696 23.874 -26.464 1.00 0.00 C ATOM 376 CE3 TRP A 52 -11.388 21.560 -26.464 1.00 0.00 C ATOM 377 CZ2 TRP A 52 -11.967 24.301 -26.839 1.00 0.00 C ATOM 378 CZ3 TRP A 52 -12.649 21.985 -26.836 1.00 0.00 C ATOM 379 CH2 TRP A 52 -12.930 23.345 -27.021 1.00 0.00 C ATOM 0 H TRP A 52 -6.354 19.457 -25.270 1.00 0.00 H new ATOM 0 HA TRP A 52 -7.435 20.940 -27.566 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -8.889 20.344 -25.617 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -7.836 21.272 -24.567 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -7.536 24.025 -25.630 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -9.476 25.611 -26.274 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -11.181 20.509 -26.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -12.186 25.349 -26.981 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -13.432 21.256 -26.987 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -13.926 23.645 -27.313 1.00 0.00 H new ATOM 390 N SER A 53 -5.453 22.257 -25.258 1.00 0.00 N ATOM 391 CA SER A 53 -4.475 23.313 -25.023 1.00 0.00 C ATOM 392 C SER A 53 -3.197 22.744 -24.414 1.00 0.00 C ATOM 393 O SER A 53 -2.999 21.530 -24.384 1.00 0.00 O ATOM 394 CB SER A 53 -5.061 24.383 -24.099 1.00 0.00 C ATOM 395 OG SER A 53 -4.299 25.577 -24.154 1.00 0.00 O ATOM 0 H SER A 53 -5.628 21.658 -24.452 1.00 0.00 H new ATOM 0 HA SER A 53 -4.229 23.767 -25.983 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.091 24.592 -24.387 1.00 0.00 H new ATOM 0 HB3 SER A 53 -5.085 24.010 -23.075 1.00 0.00 H new ATOM 0 HG SER A 53 -3.804 25.610 -24.999 1.00 0.00 H new ATOM 401 N GLU A 54 -2.333 23.632 -23.931 1.00 0.00 N ATOM 402 CA GLU A 54 -1.073 23.218 -23.325 1.00 0.00 C ATOM 403 C GLU A 54 -1.245 22.971 -21.829 1.00 0.00 C ATOM 404 O GLU A 54 -0.266 22.824 -21.096 1.00 0.00 O ATOM 405 CB GLU A 54 0.003 24.281 -23.557 1.00 0.00 C ATOM 406 CG GLU A 54 0.261 24.576 -25.025 1.00 0.00 C ATOM 407 CD GLU A 54 1.121 25.808 -25.230 1.00 0.00 C ATOM 408 OE1 GLU A 54 1.538 26.414 -24.221 1.00 0.00 O ATOM 409 OE2 GLU A 54 1.376 26.165 -26.399 1.00 0.00 O ATOM 0 H GLU A 54 -2.482 24.641 -23.948 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.761 22.286 -23.796 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -0.295 25.203 -23.057 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.933 23.952 -23.092 1.00 0.00 H new ATOM 0 HG2 GLU A 54 0.749 23.716 -25.484 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -0.691 24.713 -25.537 1.00 0.00 H new ATOM 416 N SER A 55 -2.496 22.926 -21.382 1.00 0.00 N ATOM 417 CA SER A 55 -2.797 22.701 -19.973 1.00 0.00 C ATOM 418 C SER A 55 -3.509 21.366 -19.776 1.00 0.00 C ATOM 419 O SER A 55 -3.543 20.823 -18.671 1.00 0.00 O ATOM 420 CB SER A 55 -3.662 23.838 -19.427 1.00 0.00 C ATOM 421 OG SER A 55 -3.221 25.094 -19.914 1.00 0.00 O ATOM 0 H SER A 55 -3.318 23.042 -21.975 1.00 0.00 H new ATOM 0 HA SER A 55 -1.855 22.675 -19.425 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.701 23.678 -19.713 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.627 23.834 -18.338 1.00 0.00 H new ATOM 0 HG SER A 55 -3.791 25.804 -19.552 1.00 0.00 H new ATOM 427 N THR A 56 -4.078 20.841 -20.857 1.00 0.00 N ATOM 428 CA THR A 56 -4.790 19.570 -20.805 1.00 0.00 C ATOM 429 C THR A 56 -4.164 18.549 -21.748 1.00 0.00 C ATOM 430 O THR A 56 -4.869 17.790 -22.413 1.00 0.00 O ATOM 431 CB THR A 56 -6.277 19.745 -21.169 1.00 0.00 C ATOM 432 OG1 THR A 56 -6.403 20.583 -22.323 1.00 0.00 O ATOM 433 CG2 THR A 56 -7.051 20.351 -20.008 1.00 0.00 C ATOM 0 H THR A 56 -4.059 21.277 -21.779 1.00 0.00 H new ATOM 0 HA THR A 56 -4.714 19.207 -19.780 1.00 0.00 H new ATOM 0 HB THR A 56 -6.693 18.762 -21.388 1.00 0.00 H new ATOM 0 HG1 THR A 56 -5.956 20.159 -23.085 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.098 20.465 -20.289 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.977 19.696 -19.140 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.633 21.327 -19.762 1.00 0.00 H new ATOM 441 N ALA A 57 -2.836 18.536 -21.801 1.00 0.00 N ATOM 442 CA ALA A 57 -2.115 17.606 -22.661 1.00 0.00 C ATOM 443 C ALA A 57 -1.624 16.397 -21.872 1.00 0.00 C ATOM 444 O ALA A 57 -1.922 16.254 -20.687 1.00 0.00 O ATOM 445 CB ALA A 57 -0.946 18.309 -23.336 1.00 0.00 C ATOM 0 H ALA A 57 -2.238 19.159 -21.258 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.803 17.251 -23.428 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.417 17.602 -23.975 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -1.319 19.136 -23.940 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.264 18.693 -22.577 1.00 0.00 H new ATOM 451 N ALA A 58 -0.869 15.529 -22.538 1.00 0.00 N ATOM 452 CA ALA A 58 -0.336 14.332 -21.899 1.00 0.00 C ATOM 453 C ALA A 58 1.041 14.598 -21.299 1.00 0.00 C ATOM 454 O ALA A 58 1.410 14.011 -20.281 1.00 0.00 O ATOM 455 CB ALA A 58 -0.267 13.186 -22.897 1.00 0.00 C ATOM 0 H ALA A 58 -0.613 15.633 -23.520 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.009 14.052 -21.089 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.133 12.299 -22.406 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.267 12.972 -23.275 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.382 13.465 -23.727 1.00 0.00 H new ATOM 461 N LYS A 59 1.797 15.485 -21.936 1.00 0.00 N ATOM 462 CA LYS A 59 3.134 15.830 -21.466 1.00 0.00 C ATOM 463 C LYS A 59 3.064 16.656 -20.186 1.00 0.00 C ATOM 464 O LYS A 59 4.040 16.748 -19.441 1.00 0.00 O ATOM 465 CB LYS A 59 3.892 16.605 -22.545 1.00 0.00 C ATOM 466 CG LYS A 59 3.306 17.976 -22.835 1.00 0.00 C ATOM 467 CD LYS A 59 2.563 17.996 -24.159 1.00 0.00 C ATOM 468 CE LYS A 59 3.519 17.888 -25.337 1.00 0.00 C ATOM 469 NZ LYS A 59 3.870 19.224 -25.892 1.00 0.00 N ATOM 0 H LYS A 59 1.507 15.979 -22.780 1.00 0.00 H new ATOM 0 HA LYS A 59 3.667 14.904 -21.251 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.930 16.721 -22.235 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.898 16.020 -23.465 1.00 0.00 H new ATOM 0 HG2 LYS A 59 2.627 18.260 -22.031 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.105 18.717 -22.854 1.00 0.00 H new ATOM 0 HD2 LYS A 59 1.851 17.171 -24.190 1.00 0.00 H new ATOM 0 HD3 LYS A 59 1.987 18.918 -24.240 1.00 0.00 H new ATOM 0 HE2 LYS A 59 4.428 17.376 -25.021 1.00 0.00 H new ATOM 0 HE3 LYS A 59 3.065 17.278 -26.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.523 19.107 -26.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.006 19.703 -26.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 4.327 19.797 -25.154 1.00 0.00 H new ATOM 483 N TYR A 60 1.905 17.254 -19.936 1.00 0.00 N ATOM 484 CA TYR A 60 1.708 18.074 -18.746 1.00 0.00 C ATOM 485 C TYR A 60 0.849 17.345 -17.718 1.00 0.00 C ATOM 486 O TYR A 60 0.377 17.941 -16.750 1.00 0.00 O ATOM 487 CB TYR A 60 1.056 19.406 -19.120 1.00 0.00 C ATOM 488 CG TYR A 60 1.787 20.152 -20.212 1.00 0.00 C ATOM 489 CD1 TYR A 60 3.057 20.674 -19.995 1.00 0.00 C ATOM 490 CD2 TYR A 60 1.209 20.336 -21.462 1.00 0.00 C ATOM 491 CE1 TYR A 60 3.728 21.357 -20.990 1.00 0.00 C ATOM 492 CE2 TYR A 60 1.874 21.017 -22.464 1.00 0.00 C ATOM 493 CZ TYR A 60 3.133 21.526 -22.223 1.00 0.00 C ATOM 494 OH TYR A 60 3.799 22.205 -23.217 1.00 0.00 O ATOM 0 H TYR A 60 1.087 17.187 -20.542 1.00 0.00 H new ATOM 0 HA TYR A 60 2.685 18.268 -18.304 1.00 0.00 H new ATOM 0 HB2 TYR A 60 0.031 19.222 -19.441 1.00 0.00 H new ATOM 0 HB3 TYR A 60 1.004 20.037 -18.233 1.00 0.00 H new ATOM 0 HD1 TYR A 60 3.527 20.543 -19.031 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.223 19.940 -21.654 1.00 0.00 H new ATOM 0 HE1 TYR A 60 4.714 21.757 -20.804 1.00 0.00 H new ATOM 0 HE2 TYR A 60 1.410 21.150 -23.430 1.00 0.00 H new ATOM 0 HH TYR A 60 3.242 22.234 -24.023 1.00 0.00 H new ATOM 504 N GLY A 61 0.650 16.048 -17.935 1.00 0.00 N ATOM 505 CA GLY A 61 -0.152 15.257 -17.020 1.00 0.00 C ATOM 506 C GLY A 61 0.576 14.021 -16.531 1.00 0.00 C ATOM 507 O GLY A 61 0.742 13.055 -17.276 1.00 0.00 O ATOM 0 H GLY A 61 1.030 15.531 -18.728 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -0.434 15.871 -16.165 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.076 14.959 -17.516 1.00 0.00 H new ATOM 511 N ARG A 62 1.013 14.051 -15.276 1.00 0.00 N ATOM 512 CA ARG A 62 1.731 12.925 -14.690 1.00 0.00 C ATOM 513 C ARG A 62 0.784 12.035 -13.890 1.00 0.00 C ATOM 514 O ARG A 62 1.183 11.418 -12.900 1.00 0.00 O ATOM 515 CB ARG A 62 2.861 13.426 -13.789 1.00 0.00 C ATOM 516 CG ARG A 62 3.798 14.406 -14.476 1.00 0.00 C ATOM 517 CD ARG A 62 4.609 15.203 -13.466 1.00 0.00 C ATOM 518 NE ARG A 62 5.505 16.156 -14.113 1.00 0.00 N ATOM 519 CZ ARG A 62 6.452 16.830 -13.469 1.00 0.00 C ATOM 520 NH1 ARG A 62 6.624 16.655 -12.166 1.00 0.00 N ATOM 521 NH2 ARG A 62 7.229 17.680 -14.128 1.00 0.00 N ATOM 0 H ARG A 62 0.883 14.842 -14.646 1.00 0.00 H new ATOM 0 HA ARG A 62 2.158 12.336 -15.502 1.00 0.00 H new ATOM 0 HB2 ARG A 62 2.429 13.905 -12.910 1.00 0.00 H new ATOM 0 HB3 ARG A 62 3.438 12.572 -13.435 1.00 0.00 H new ATOM 0 HG2 ARG A 62 4.472 13.863 -15.138 1.00 0.00 H new ATOM 0 HG3 ARG A 62 3.220 15.088 -15.099 1.00 0.00 H new ATOM 0 HD2 ARG A 62 3.933 15.737 -12.799 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.192 14.519 -12.849 1.00 0.00 H new ATOM 0 HE ARG A 62 5.398 16.313 -15.115 1.00 0.00 H new ATOM 0 HH11 ARG A 62 6.029 16.002 -11.656 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.351 17.173 -11.673 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.100 17.817 -15.130 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.955 18.197 -13.632 1.00 0.00 H new ATOM 535 N LEU A 63 -0.470 11.972 -14.324 1.00 0.00 N ATOM 536 CA LEU A 63 -1.473 11.158 -13.648 1.00 0.00 C ATOM 537 C LEU A 63 -1.767 11.702 -12.253 1.00 0.00 C ATOM 538 O LEU A 63 -0.852 12.055 -11.508 1.00 0.00 O ATOM 539 CB LEU A 63 -1.001 9.706 -13.553 1.00 0.00 C ATOM 540 CG LEU A 63 -2.101 8.645 -13.499 1.00 0.00 C ATOM 541 CD1 LEU A 63 -2.905 8.773 -12.214 1.00 0.00 C ATOM 542 CD2 LEU A 63 -3.011 8.758 -14.713 1.00 0.00 C ATOM 0 H LEU A 63 -0.816 12.475 -15.141 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.391 11.197 -14.234 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.363 9.496 -14.411 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.381 9.604 -12.662 1.00 0.00 H new ATOM 0 HG LEU A 63 -1.631 7.662 -13.512 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.683 8.010 -12.194 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.245 8.641 -11.357 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.364 9.760 -12.169 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.788 7.995 -14.658 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -3.473 9.745 -14.731 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.426 8.614 -15.621 1.00 0.00 H new ATOM 554 N ASP A 64 -3.047 11.764 -11.905 1.00 0.00 N ATOM 555 CA ASP A 64 -3.462 12.262 -10.598 1.00 0.00 C ATOM 556 C ASP A 64 -2.796 13.599 -10.290 1.00 0.00 C ATOM 557 O ASP A 64 -2.446 13.880 -9.144 1.00 0.00 O ATOM 558 CB ASP A 64 -3.118 11.244 -9.510 1.00 0.00 C ATOM 559 CG ASP A 64 -3.900 11.476 -8.232 1.00 0.00 C ATOM 560 OD1 ASP A 64 -5.091 11.101 -8.190 1.00 0.00 O ATOM 561 OD2 ASP A 64 -3.323 12.034 -7.275 1.00 0.00 O ATOM 0 H ASP A 64 -3.816 11.476 -12.510 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.542 12.411 -10.618 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -3.321 10.239 -9.880 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.051 11.294 -9.294 1.00 0.00 H new ATOM 566 N SER A 65 -2.625 14.421 -11.321 1.00 0.00 N ATOM 567 CA SER A 65 -1.997 15.727 -11.162 1.00 0.00 C ATOM 568 C SER A 65 -2.588 16.737 -12.140 1.00 0.00 C ATOM 569 O SER A 65 -2.304 16.697 -13.337 1.00 0.00 O ATOM 570 CB SER A 65 -0.486 15.619 -11.373 1.00 0.00 C ATOM 571 OG SER A 65 0.077 14.625 -10.535 1.00 0.00 O ATOM 0 H SER A 65 -2.913 14.205 -12.275 1.00 0.00 H new ATOM 0 HA SER A 65 -2.191 16.075 -10.147 1.00 0.00 H new ATOM 0 HB2 SER A 65 -0.278 15.380 -12.416 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.017 16.581 -11.166 1.00 0.00 H new ATOM 0 HG SER A 65 -0.179 13.738 -10.863 1.00 0.00 H new ATOM 577 N GLU A 66 -3.413 17.642 -11.621 1.00 0.00 N ATOM 578 CA GLU A 66 -4.045 18.662 -12.449 1.00 0.00 C ATOM 579 C GLU A 66 -3.310 19.994 -12.327 1.00 0.00 C ATOM 580 O GLU A 66 -3.853 20.968 -11.808 1.00 0.00 O ATOM 581 CB GLU A 66 -5.512 18.838 -12.049 1.00 0.00 C ATOM 582 CG GLU A 66 -5.712 19.082 -10.563 1.00 0.00 C ATOM 583 CD GLU A 66 -6.911 19.964 -10.273 1.00 0.00 C ATOM 584 OE1 GLU A 66 -8.040 19.566 -10.630 1.00 0.00 O ATOM 585 OE2 GLU A 66 -6.722 21.051 -9.689 1.00 0.00 O ATOM 0 H GLU A 66 -3.659 17.689 -10.632 1.00 0.00 H new ATOM 0 HA GLU A 66 -3.996 18.333 -13.487 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -5.934 19.674 -12.606 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -6.069 17.948 -12.341 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -5.838 18.126 -10.055 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -4.816 19.546 -10.151 1.00 0.00 H new ATOM 592 N GLU A 67 -2.072 20.026 -12.810 1.00 0.00 N ATOM 593 CA GLU A 67 -1.262 21.237 -12.754 1.00 0.00 C ATOM 594 C GLU A 67 -1.700 22.234 -13.824 1.00 0.00 C ATOM 595 O GLU A 67 -1.537 23.443 -13.665 1.00 0.00 O ATOM 596 CB GLU A 67 0.218 20.896 -12.934 1.00 0.00 C ATOM 597 CG GLU A 67 0.541 20.278 -14.284 1.00 0.00 C ATOM 598 CD GLU A 67 1.991 19.849 -14.397 1.00 0.00 C ATOM 599 OE1 GLU A 67 2.866 20.733 -14.506 1.00 0.00 O ATOM 600 OE2 GLU A 67 2.251 18.627 -14.375 1.00 0.00 O ATOM 0 H GLU A 67 -1.608 19.228 -13.244 1.00 0.00 H new ATOM 0 HA GLU A 67 -1.405 21.695 -11.775 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.809 21.803 -12.809 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.522 20.206 -12.146 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.103 19.414 -14.448 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.316 20.997 -15.072 1.00 0.00 H new ATOM 607 N GLY A 68 -2.255 21.716 -14.916 1.00 0.00 N ATOM 608 CA GLY A 68 -2.706 22.573 -15.996 1.00 0.00 C ATOM 609 C GLY A 68 -4.124 23.066 -15.791 1.00 0.00 C ATOM 610 O GLY A 68 -4.339 24.157 -15.264 1.00 0.00 O ATOM 0 H GLY A 68 -2.400 20.718 -15.071 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.036 23.428 -16.081 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -2.647 22.027 -16.938 1.00 0.00 H new ATOM 614 N ASP A 69 -5.095 22.262 -16.211 1.00 0.00 N ATOM 615 CA ASP A 69 -6.501 22.623 -16.071 1.00 0.00 C ATOM 616 C ASP A 69 -7.245 21.595 -15.224 1.00 0.00 C ATOM 617 O ASP A 69 -7.922 21.944 -14.259 1.00 0.00 O ATOM 618 CB ASP A 69 -7.159 22.741 -17.447 1.00 0.00 C ATOM 619 CG ASP A 69 -8.346 23.684 -17.442 1.00 0.00 C ATOM 620 OD1 ASP A 69 -8.129 24.911 -17.358 1.00 0.00 O ATOM 621 OD2 ASP A 69 -9.492 23.195 -17.524 1.00 0.00 O ATOM 0 H ASP A 69 -4.934 21.356 -16.651 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.554 23.588 -15.568 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.423 23.092 -18.170 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.484 21.754 -17.777 1.00 0.00 H new ATOM 626 N GLY A 70 -7.113 20.324 -15.594 1.00 0.00 N ATOM 627 CA GLY A 70 -7.779 19.265 -14.859 1.00 0.00 C ATOM 628 C GLY A 70 -7.363 17.884 -15.327 1.00 0.00 C ATOM 629 O GLY A 70 -6.835 17.091 -14.548 1.00 0.00 O ATOM 0 H GLY A 70 -6.557 20.010 -16.389 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.556 19.368 -13.797 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.858 19.373 -14.970 1.00 0.00 H new ATOM 633 N ALA A 71 -7.603 17.596 -16.602 1.00 0.00 N ATOM 634 CA ALA A 71 -7.249 16.302 -17.172 1.00 0.00 C ATOM 635 C ALA A 71 -6.992 16.414 -18.671 1.00 0.00 C ATOM 636 O ALA A 71 -7.086 17.498 -19.246 1.00 0.00 O ATOM 637 CB ALA A 71 -8.347 15.286 -16.897 1.00 0.00 C ATOM 0 H ALA A 71 -8.041 18.241 -17.260 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.329 15.963 -16.697 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.069 14.324 -17.328 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.480 15.176 -15.821 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.280 15.628 -17.345 1.00 0.00 H new ATOM 643 N TRP A 72 -6.667 15.289 -19.296 1.00 0.00 N ATOM 644 CA TRP A 72 -6.396 15.261 -20.729 1.00 0.00 C ATOM 645 C TRP A 72 -7.692 15.330 -21.529 1.00 0.00 C ATOM 646 O TRP A 72 -8.550 14.454 -21.417 1.00 0.00 O ATOM 647 CB TRP A 72 -5.621 13.996 -21.098 1.00 0.00 C ATOM 648 CG TRP A 72 -5.185 13.964 -22.532 1.00 0.00 C ATOM 649 CD1 TRP A 72 -4.366 14.858 -23.160 1.00 0.00 C ATOM 650 CD2 TRP A 72 -5.547 12.988 -23.516 1.00 0.00 C ATOM 651 NE1 TRP A 72 -4.197 14.497 -24.475 1.00 0.00 N ATOM 652 CE2 TRP A 72 -4.911 13.354 -24.718 1.00 0.00 C ATOM 653 CE3 TRP A 72 -6.345 11.842 -23.498 1.00 0.00 C ATOM 654 CZ2 TRP A 72 -5.050 12.613 -25.889 1.00 0.00 C ATOM 655 CZ3 TRP A 72 -6.483 11.107 -24.660 1.00 0.00 C ATOM 656 CH2 TRP A 72 -5.838 11.495 -25.842 1.00 0.00 C ATOM 0 H TRP A 72 -6.585 14.384 -18.833 1.00 0.00 H new ATOM 0 HA TRP A 72 -5.791 16.133 -20.976 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -4.743 13.916 -20.457 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -6.244 13.125 -20.895 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -3.917 15.722 -22.692 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -3.631 14.999 -25.159 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -6.846 11.535 -22.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -4.554 12.910 -26.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -7.098 10.219 -24.657 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -5.965 10.900 -26.734 1.00 0.00 H new ATOM 667 N CYS A 73 -7.829 16.376 -22.338 1.00 0.00 N ATOM 668 CA CYS A 73 -9.021 16.559 -23.157 1.00 0.00 C ATOM 669 C CYS A 73 -8.649 17.026 -24.561 1.00 0.00 C ATOM 670 O CYS A 73 -7.988 18.048 -24.748 1.00 0.00 O ATOM 671 CB CYS A 73 -9.963 17.572 -22.504 1.00 0.00 C ATOM 672 SG CYS A 73 -10.735 16.983 -20.963 1.00 0.00 S ATOM 0 H CYS A 73 -7.128 17.110 -22.444 1.00 0.00 H new ATOM 0 HA CYS A 73 -9.529 15.598 -23.235 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -9.407 18.486 -22.293 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -10.748 17.833 -23.214 1.00 0.00 H new ATOM 677 N PRO A 74 -9.082 16.260 -25.574 1.00 0.00 N ATOM 678 CA PRO A 74 -8.808 16.576 -26.979 1.00 0.00 C ATOM 679 C PRO A 74 -9.569 17.808 -27.456 1.00 0.00 C ATOM 680 O PRO A 74 -10.643 18.121 -26.944 1.00 0.00 O ATOM 681 CB PRO A 74 -9.290 15.328 -27.723 1.00 0.00 C ATOM 682 CG PRO A 74 -10.320 14.728 -26.829 1.00 0.00 C ATOM 683 CD PRO A 74 -9.875 15.028 -25.424 1.00 0.00 C ATOM 0 HA PRO A 74 -7.757 16.810 -27.147 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -9.711 15.585 -28.695 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -8.470 14.633 -27.904 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -11.304 15.154 -27.026 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -10.400 13.653 -26.992 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -10.724 15.175 -24.756 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -9.280 14.215 -25.009 1.00 0.00 H new ATOM 691 N GLU A 75 -9.005 18.503 -28.439 1.00 0.00 N ATOM 692 CA GLU A 75 -9.632 19.701 -28.983 1.00 0.00 C ATOM 693 C GLU A 75 -10.936 19.357 -29.697 1.00 0.00 C ATOM 694 O GLU A 75 -11.810 20.209 -29.860 1.00 0.00 O ATOM 695 CB GLU A 75 -8.679 20.407 -29.951 1.00 0.00 C ATOM 696 CG GLU A 75 -9.049 21.855 -30.221 1.00 0.00 C ATOM 697 CD GLU A 75 -9.438 22.098 -31.667 1.00 0.00 C ATOM 698 OE1 GLU A 75 -8.658 21.713 -32.563 1.00 0.00 O ATOM 699 OE2 GLU A 75 -10.522 22.673 -31.902 1.00 0.00 O ATOM 0 H GLU A 75 -8.116 18.257 -28.874 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.858 20.370 -28.153 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -7.668 20.369 -29.545 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -8.664 19.862 -30.895 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -9.877 22.141 -29.573 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.206 22.496 -29.963 1.00 0.00 H new ATOM 706 N ILE A 76 -11.058 18.103 -30.120 1.00 0.00 N ATOM 707 CA ILE A 76 -12.255 17.646 -30.816 1.00 0.00 C ATOM 708 C ILE A 76 -12.583 16.201 -30.453 1.00 0.00 C ATOM 709 O ILE A 76 -11.710 15.412 -30.091 1.00 0.00 O ATOM 710 CB ILE A 76 -12.095 17.756 -32.344 1.00 0.00 C ATOM 711 CG1 ILE A 76 -10.925 16.892 -32.819 1.00 0.00 C ATOM 712 CG2 ILE A 76 -11.889 19.207 -32.751 1.00 0.00 C ATOM 713 CD1 ILE A 76 -9.591 17.604 -32.778 1.00 0.00 C ATOM 0 H ILE A 76 -10.344 17.386 -29.993 1.00 0.00 H new ATOM 0 HA ILE A 76 -13.072 18.293 -30.497 1.00 0.00 H new ATOM 0 HB ILE A 76 -13.007 17.392 -32.818 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -10.869 15.998 -32.199 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -11.119 16.561 -33.839 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -11.777 19.269 -33.834 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -12.751 19.798 -32.441 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.991 19.596 -32.271 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -8.808 16.931 -33.128 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.628 18.483 -33.421 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.374 17.911 -31.755 1.00 0.00 H new ATOM 725 N PRO A 77 -13.872 15.845 -30.553 1.00 0.00 N ATOM 726 CA PRO A 77 -14.346 14.493 -30.242 1.00 0.00 C ATOM 727 C PRO A 77 -13.880 13.465 -31.268 1.00 0.00 C ATOM 728 O PRO A 77 -13.566 13.809 -32.408 1.00 0.00 O ATOM 729 CB PRO A 77 -15.870 14.633 -30.279 1.00 0.00 C ATOM 730 CG PRO A 77 -16.121 15.792 -31.182 1.00 0.00 C ATOM 731 CD PRO A 77 -14.967 16.734 -30.978 1.00 0.00 C ATOM 0 HA PRO A 77 -13.961 14.136 -29.287 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -16.342 13.726 -30.658 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -16.276 14.812 -29.283 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.183 15.470 -32.222 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.067 16.276 -30.941 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -14.718 17.269 -31.895 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -15.191 17.486 -30.221 1.00 0.00 H new ATOM 739 N VAL A 78 -13.839 12.202 -30.857 1.00 0.00 N ATOM 740 CA VAL A 78 -13.414 11.124 -31.741 1.00 0.00 C ATOM 741 C VAL A 78 -14.593 10.245 -32.144 1.00 0.00 C ATOM 742 O VAL A 78 -15.567 10.120 -31.403 1.00 0.00 O ATOM 743 CB VAL A 78 -12.337 10.245 -31.077 1.00 0.00 C ATOM 744 CG1 VAL A 78 -12.921 9.486 -29.896 1.00 0.00 C ATOM 745 CG2 VAL A 78 -11.732 9.286 -32.092 1.00 0.00 C ATOM 0 H VAL A 78 -14.095 11.900 -29.917 1.00 0.00 H new ATOM 0 HA VAL A 78 -12.993 11.593 -32.631 1.00 0.00 H new ATOM 0 HB VAL A 78 -11.543 10.892 -30.705 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.146 8.871 -29.440 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.302 10.195 -29.160 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.735 8.848 -30.240 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -10.973 8.673 -31.606 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.514 8.643 -32.496 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.275 9.854 -32.902 1.00 0.00 H new ATOM 755 N GLU A 79 -14.497 9.639 -33.323 1.00 0.00 N ATOM 756 CA GLU A 79 -15.557 8.772 -33.825 1.00 0.00 C ATOM 757 C GLU A 79 -15.071 7.330 -33.941 1.00 0.00 C ATOM 758 O GLU A 79 -13.882 7.061 -34.117 1.00 0.00 O ATOM 759 CB GLU A 79 -16.050 9.268 -35.186 1.00 0.00 C ATOM 760 CG GLU A 79 -16.200 10.778 -35.266 1.00 0.00 C ATOM 761 CD GLU A 79 -17.307 11.303 -34.373 1.00 0.00 C ATOM 762 OE1 GLU A 79 -17.171 11.200 -33.136 1.00 0.00 O ATOM 763 OE2 GLU A 79 -18.309 11.817 -34.912 1.00 0.00 O ATOM 0 H GLU A 79 -13.697 9.732 -33.948 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.383 8.802 -33.115 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.353 8.939 -35.957 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.011 8.804 -35.406 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -15.258 11.248 -34.985 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -16.404 11.065 -36.298 1.00 0.00 H new ATOM 770 N PRO A 80 -16.012 6.380 -33.841 1.00 0.00 N ATOM 771 CA PRO A 80 -15.704 4.949 -33.932 1.00 0.00 C ATOM 772 C PRO A 80 -15.295 4.533 -35.341 1.00 0.00 C ATOM 773 O PRO A 80 -14.860 3.403 -35.563 1.00 0.00 O ATOM 774 CB PRO A 80 -17.022 4.277 -33.538 1.00 0.00 C ATOM 775 CG PRO A 80 -18.073 5.281 -33.869 1.00 0.00 C ATOM 776 CD PRO A 80 -17.448 6.628 -33.631 1.00 0.00 C ATOM 0 HA PRO A 80 -14.862 4.672 -33.298 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -17.173 3.349 -34.089 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -17.036 4.024 -32.478 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -18.398 5.179 -34.904 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -18.955 5.144 -33.243 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -17.832 7.377 -34.324 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -17.650 6.992 -32.624 1.00 0.00 H new ATOM 784 N ASP A 81 -15.437 5.453 -36.289 1.00 0.00 N ATOM 785 CA ASP A 81 -15.080 5.181 -37.677 1.00 0.00 C ATOM 786 C ASP A 81 -13.931 6.078 -38.128 1.00 0.00 C ATOM 787 O ASP A 81 -13.184 5.733 -39.044 1.00 0.00 O ATOM 788 CB ASP A 81 -16.291 5.388 -38.587 1.00 0.00 C ATOM 789 CG ASP A 81 -16.013 4.984 -40.022 1.00 0.00 C ATOM 790 OD1 ASP A 81 -15.336 3.956 -40.227 1.00 0.00 O ATOM 791 OD2 ASP A 81 -16.473 5.697 -40.939 1.00 0.00 O ATOM 0 H ASP A 81 -15.796 6.393 -36.122 1.00 0.00 H new ATOM 0 HA ASP A 81 -14.756 4.143 -37.746 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -17.132 4.808 -38.206 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -16.588 6.436 -38.559 1.00 0.00 H new ATOM 796 N ASP A 82 -13.795 7.229 -37.479 1.00 0.00 N ATOM 797 CA ASP A 82 -12.737 8.175 -37.812 1.00 0.00 C ATOM 798 C ASP A 82 -11.744 8.308 -36.662 1.00 0.00 C ATOM 799 O ASP A 82 -11.833 9.233 -35.854 1.00 0.00 O ATOM 800 CB ASP A 82 -13.334 9.543 -38.147 1.00 0.00 C ATOM 801 CG ASP A 82 -12.455 10.343 -39.088 1.00 0.00 C ATOM 802 OD1 ASP A 82 -11.269 10.551 -38.758 1.00 0.00 O ATOM 803 OD2 ASP A 82 -12.954 10.763 -40.154 1.00 0.00 O ATOM 0 H ASP A 82 -14.405 7.529 -36.719 1.00 0.00 H new ATOM 0 HA ASP A 82 -12.206 7.795 -38.685 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -14.316 9.407 -38.600 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -13.483 10.107 -37.226 1.00 0.00 H new ATOM 808 N LEU A 83 -10.799 7.376 -36.593 1.00 0.00 N ATOM 809 CA LEU A 83 -9.789 7.388 -35.540 1.00 0.00 C ATOM 810 C LEU A 83 -8.461 7.924 -36.066 1.00 0.00 C ATOM 811 O LEU A 83 -7.616 7.164 -36.538 1.00 0.00 O ATOM 812 CB LEU A 83 -9.596 5.979 -34.976 1.00 0.00 C ATOM 813 CG LEU A 83 -10.623 5.525 -33.938 1.00 0.00 C ATOM 814 CD1 LEU A 83 -10.462 4.043 -33.641 1.00 0.00 C ATOM 815 CD2 LEU A 83 -10.488 6.344 -32.662 1.00 0.00 C ATOM 0 H LEU A 83 -10.711 6.603 -37.253 1.00 0.00 H new ATOM 0 HA LEU A 83 -10.136 8.047 -34.744 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.611 5.272 -35.806 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.605 5.922 -34.526 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.621 5.686 -34.347 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -11.201 3.738 -32.900 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.608 3.470 -34.557 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.461 3.856 -33.253 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -11.226 6.008 -31.934 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.487 6.214 -32.250 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.654 7.398 -32.887 1.00 0.00 H new ATOM 827 N LYS A 84 -8.284 9.238 -35.979 1.00 0.00 N ATOM 828 CA LYS A 84 -7.058 9.877 -36.442 1.00 0.00 C ATOM 829 C LYS A 84 -6.221 10.367 -35.264 1.00 0.00 C ATOM 830 O LYS A 84 -4.992 10.375 -35.326 1.00 0.00 O ATOM 831 CB LYS A 84 -7.388 11.049 -37.369 1.00 0.00 C ATOM 832 CG LYS A 84 -8.498 11.945 -36.845 1.00 0.00 C ATOM 833 CD LYS A 84 -8.424 13.336 -37.451 1.00 0.00 C ATOM 834 CE LYS A 84 -9.253 13.436 -38.722 1.00 0.00 C ATOM 835 NZ LYS A 84 -8.526 12.893 -39.903 1.00 0.00 N ATOM 0 H LYS A 84 -8.974 9.881 -35.592 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.478 9.137 -36.994 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -6.489 11.647 -37.518 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -7.677 10.659 -38.345 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.466 11.499 -37.074 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.428 12.016 -35.760 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -8.778 14.069 -36.726 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -7.386 13.583 -37.672 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.188 12.892 -38.589 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.514 14.478 -38.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.949 13.270 -40.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -7.526 13.174 -39.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -8.595 11.855 -39.906 1.00 0.00 H new ATOM 849 N GLU A 85 -6.896 10.772 -34.193 1.00 0.00 N ATOM 850 CA GLU A 85 -6.213 11.262 -33.001 1.00 0.00 C ATOM 851 C GLU A 85 -5.944 10.124 -32.022 1.00 0.00 C ATOM 852 O GLU A 85 -6.545 9.053 -32.116 1.00 0.00 O ATOM 853 CB GLU A 85 -7.046 12.350 -32.320 1.00 0.00 C ATOM 854 CG GLU A 85 -7.701 13.314 -33.294 1.00 0.00 C ATOM 855 CD GLU A 85 -6.696 14.017 -34.185 1.00 0.00 C ATOM 856 OE1 GLU A 85 -6.090 13.341 -35.043 1.00 0.00 O ATOM 857 OE2 GLU A 85 -6.514 15.242 -34.025 1.00 0.00 O ATOM 0 H GLU A 85 -7.914 10.771 -34.126 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.257 11.686 -33.309 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.819 11.878 -31.714 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -6.407 12.913 -31.640 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.413 12.770 -33.915 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.269 14.058 -32.736 1.00 0.00 H new ATOM 864 N PHE A 86 -5.035 10.362 -31.081 1.00 0.00 N ATOM 865 CA PHE A 86 -4.684 9.357 -30.085 1.00 0.00 C ATOM 866 C PHE A 86 -3.646 9.900 -29.107 1.00 0.00 C ATOM 867 O PHE A 86 -3.290 11.078 -29.153 1.00 0.00 O ATOM 868 CB PHE A 86 -4.149 8.097 -30.767 1.00 0.00 C ATOM 869 CG PHE A 86 -3.021 8.365 -31.721 1.00 0.00 C ATOM 870 CD1 PHE A 86 -1.722 8.502 -31.258 1.00 0.00 C ATOM 871 CD2 PHE A 86 -3.259 8.481 -33.081 1.00 0.00 C ATOM 872 CE1 PHE A 86 -0.681 8.748 -32.134 1.00 0.00 C ATOM 873 CE2 PHE A 86 -2.222 8.728 -33.962 1.00 0.00 C ATOM 874 CZ PHE A 86 -0.932 8.862 -33.487 1.00 0.00 C ATOM 0 H PHE A 86 -4.529 11.242 -30.988 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.586 9.104 -29.527 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.810 7.396 -30.004 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.963 7.612 -31.306 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.520 8.416 -30.200 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.266 8.377 -33.457 1.00 0.00 H new ATOM 0 HE1 PHE A 86 0.327 8.851 -31.761 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.421 8.816 -35.020 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.121 9.056 -34.173 1.00 0.00 H new ATOM 884 N LEU A 87 -3.165 9.033 -28.223 1.00 0.00 N ATOM 885 CA LEU A 87 -2.168 9.424 -27.232 1.00 0.00 C ATOM 886 C LEU A 87 -0.887 8.614 -27.401 1.00 0.00 C ATOM 887 O LEU A 87 -0.927 7.390 -27.524 1.00 0.00 O ATOM 888 CB LEU A 87 -2.722 9.236 -25.819 1.00 0.00 C ATOM 889 CG LEU A 87 -2.064 10.073 -24.723 1.00 0.00 C ATOM 890 CD1 LEU A 87 -0.615 9.654 -24.528 1.00 0.00 C ATOM 891 CD2 LEU A 87 -2.152 11.555 -25.058 1.00 0.00 C ATOM 0 H LEU A 87 -3.449 8.055 -28.172 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.933 10.477 -27.385 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.787 9.467 -25.834 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.628 8.184 -25.551 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.600 9.899 -23.790 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.163 10.261 -23.744 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.576 8.603 -24.242 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.066 9.797 -25.459 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.678 12.136 -24.266 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.642 11.745 -26.002 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.199 11.847 -25.145 1.00 0.00 H new ATOM 903 N GLN A 88 0.249 9.305 -27.402 1.00 0.00 N ATOM 904 CA GLN A 88 1.542 8.649 -27.554 1.00 0.00 C ATOM 905 C GLN A 88 2.331 8.694 -26.250 1.00 0.00 C ATOM 906 O GLN A 88 2.427 9.740 -25.607 1.00 0.00 O ATOM 907 CB GLN A 88 2.346 9.312 -28.674 1.00 0.00 C ATOM 908 CG GLN A 88 2.252 8.582 -30.004 1.00 0.00 C ATOM 909 CD GLN A 88 3.277 7.474 -30.136 1.00 0.00 C ATOM 910 OE1 GLN A 88 2.932 6.319 -30.388 1.00 0.00 O ATOM 911 NE2 GLN A 88 4.548 7.819 -29.966 1.00 0.00 N ATOM 0 H GLN A 88 0.300 10.319 -27.299 1.00 0.00 H new ATOM 0 HA GLN A 88 1.364 7.606 -27.814 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.995 10.336 -28.805 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.392 9.370 -28.374 1.00 0.00 H new ATOM 0 HG2 GLN A 88 1.252 8.162 -30.113 1.00 0.00 H new ATOM 0 HG3 GLN A 88 2.388 9.296 -30.816 1.00 0.00 H new ATOM 0 HE21 GLN A 88 4.790 8.788 -29.758 1.00 0.00 H new ATOM 0 HE22 GLN A 88 5.282 7.115 -30.043 1.00 0.00 H new ATOM 920 N ILE A 89 2.894 7.553 -25.865 1.00 0.00 N ATOM 921 CA ILE A 89 3.675 7.464 -24.638 1.00 0.00 C ATOM 922 C ILE A 89 4.988 6.724 -24.875 1.00 0.00 C ATOM 923 O ILE A 89 5.013 5.497 -24.966 1.00 0.00 O ATOM 924 CB ILE A 89 2.891 6.749 -23.522 1.00 0.00 C ATOM 925 CG1 ILE A 89 1.549 7.445 -23.285 1.00 0.00 C ATOM 926 CG2 ILE A 89 3.708 6.713 -22.239 1.00 0.00 C ATOM 927 CD1 ILE A 89 0.354 6.590 -23.642 1.00 0.00 C ATOM 0 H ILE A 89 2.824 6.678 -26.385 1.00 0.00 H new ATOM 0 HA ILE A 89 3.887 8.486 -24.324 1.00 0.00 H new ATOM 0 HB ILE A 89 2.697 5.723 -23.835 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.479 7.734 -22.236 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.517 8.363 -23.871 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.140 6.204 -21.460 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.641 6.177 -22.416 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.930 7.731 -21.920 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.563 7.147 -23.449 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.400 6.323 -24.698 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.362 5.683 -23.037 1.00 0.00 H new ATOM 939 N ASP A 90 6.077 7.480 -24.972 1.00 0.00 N ATOM 940 CA ASP A 90 7.394 6.896 -25.195 1.00 0.00 C ATOM 941 C ASP A 90 8.098 6.619 -23.870 1.00 0.00 C ATOM 942 O ASP A 90 8.129 7.472 -22.981 1.00 0.00 O ATOM 943 CB ASP A 90 8.249 7.828 -26.055 1.00 0.00 C ATOM 944 CG ASP A 90 7.440 8.529 -27.129 1.00 0.00 C ATOM 945 OD1 ASP A 90 6.551 7.881 -27.720 1.00 0.00 O ATOM 946 OD2 ASP A 90 7.696 9.725 -27.378 1.00 0.00 O ATOM 0 H ASP A 90 6.073 8.497 -24.900 1.00 0.00 H new ATOM 0 HA ASP A 90 7.260 5.950 -25.719 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.723 8.574 -25.417 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.049 7.254 -26.523 1.00 0.00 H new ATOM 951 N LEU A 91 8.660 5.423 -23.743 1.00 0.00 N ATOM 952 CA LEU A 91 9.363 5.032 -22.526 1.00 0.00 C ATOM 953 C LEU A 91 10.868 5.230 -22.678 1.00 0.00 C ATOM 954 O LEU A 91 11.394 5.235 -23.792 1.00 0.00 O ATOM 955 CB LEU A 91 9.061 3.572 -22.185 1.00 0.00 C ATOM 956 CG LEU A 91 7.595 3.238 -21.905 1.00 0.00 C ATOM 957 CD1 LEU A 91 6.875 2.874 -23.194 1.00 0.00 C ATOM 958 CD2 LEU A 91 7.490 2.104 -20.895 1.00 0.00 C ATOM 0 H LEU A 91 8.643 4.706 -24.468 1.00 0.00 H new ATOM 0 HA LEU A 91 9.012 5.668 -21.714 1.00 0.00 H new ATOM 0 HB2 LEU A 91 9.404 2.948 -23.011 1.00 0.00 H new ATOM 0 HB3 LEU A 91 9.650 3.295 -21.310 1.00 0.00 H new ATOM 0 HG LEU A 91 7.116 4.121 -21.482 1.00 0.00 H new ATOM 0 HD11 LEU A 91 5.833 2.639 -22.975 1.00 0.00 H new ATOM 0 HD12 LEU A 91 6.920 3.715 -23.886 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.355 2.006 -23.646 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.440 1.880 -20.708 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.986 1.217 -21.291 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.969 2.402 -19.962 1.00 0.00 H new ATOM 970 N HIS A 92 11.555 5.391 -21.552 1.00 0.00 N ATOM 971 CA HIS A 92 13.001 5.586 -21.561 1.00 0.00 C ATOM 972 C HIS A 92 13.691 4.498 -22.378 1.00 0.00 C ATOM 973 O HIS A 92 14.471 4.789 -23.286 1.00 0.00 O ATOM 974 CB HIS A 92 13.544 5.589 -20.132 1.00 0.00 C ATOM 975 CG HIS A 92 14.720 6.497 -19.940 1.00 0.00 C ATOM 976 ND1 HIS A 92 15.352 6.664 -18.726 1.00 0.00 N ATOM 977 CD2 HIS A 92 15.380 7.288 -20.818 1.00 0.00 C ATOM 978 CE1 HIS A 92 16.348 7.520 -18.864 1.00 0.00 C ATOM 979 NE2 HIS A 92 16.387 7.914 -20.125 1.00 0.00 N ATOM 0 H HIS A 92 11.135 5.390 -20.623 1.00 0.00 H new ATOM 0 HA HIS A 92 13.210 6.550 -22.024 1.00 0.00 H new ATOM 0 HB2 HIS A 92 12.748 5.889 -19.450 1.00 0.00 H new ATOM 0 HB3 HIS A 92 13.831 4.574 -19.859 1.00 0.00 H new ATOM 0 HD2 HIS A 92 15.156 7.405 -21.868 1.00 0.00 H new ATOM 0 HE1 HIS A 92 17.017 7.843 -18.080 1.00 0.00 H new ATOM 0 HE2 HIS A 92 17.056 8.575 -20.519 1.00 0.00 H new ATOM 987 N THR A 93 13.400 3.243 -22.049 1.00 0.00 N ATOM 988 CA THR A 93 13.994 2.113 -22.751 1.00 0.00 C ATOM 989 C THR A 93 13.118 0.871 -22.633 1.00 0.00 C ATOM 990 O THR A 93 12.021 0.923 -22.076 1.00 0.00 O ATOM 991 CB THR A 93 15.399 1.789 -22.208 1.00 0.00 C ATOM 992 OG1 THR A 93 16.077 0.900 -23.103 1.00 0.00 O ATOM 993 CG2 THR A 93 15.312 1.158 -20.827 1.00 0.00 C ATOM 0 H THR A 93 12.757 2.984 -21.301 1.00 0.00 H new ATOM 0 HA THR A 93 14.075 2.400 -23.799 1.00 0.00 H new ATOM 0 HB THR A 93 15.959 2.721 -22.130 1.00 0.00 H new ATOM 0 HG1 THR A 93 16.970 0.700 -22.752 1.00 0.00 H new ATOM 0 HG21 THR A 93 16.316 0.938 -20.464 1.00 0.00 H new ATOM 0 HG22 THR A 93 14.821 1.849 -20.141 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.736 0.234 -20.885 1.00 0.00 H new ATOM 1001 N LEU A 94 13.608 -0.246 -23.161 1.00 0.00 N ATOM 1002 CA LEU A 94 12.869 -1.503 -23.114 1.00 0.00 C ATOM 1003 C LEU A 94 12.405 -1.809 -21.694 1.00 0.00 C ATOM 1004 O LEU A 94 13.194 -2.236 -20.850 1.00 0.00 O ATOM 1005 CB LEU A 94 13.737 -2.648 -23.637 1.00 0.00 C ATOM 1006 CG LEU A 94 13.771 -2.825 -25.156 1.00 0.00 C ATOM 1007 CD1 LEU A 94 12.383 -3.149 -25.686 1.00 0.00 C ATOM 1008 CD2 LEU A 94 14.321 -1.575 -25.827 1.00 0.00 C ATOM 0 H LEU A 94 14.514 -0.307 -23.626 1.00 0.00 H new ATOM 0 HA LEU A 94 11.990 -1.403 -23.750 1.00 0.00 H new ATOM 0 HB2 LEU A 94 14.757 -2.493 -23.286 1.00 0.00 H new ATOM 0 HB3 LEU A 94 13.384 -3.578 -23.191 1.00 0.00 H new ATOM 0 HG LEU A 94 14.432 -3.659 -25.391 1.00 0.00 H new ATOM 0 HD11 LEU A 94 12.426 -3.272 -26.768 1.00 0.00 H new ATOM 0 HD12 LEU A 94 12.026 -4.073 -25.230 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.701 -2.335 -25.440 1.00 0.00 H new ATOM 0 HD21 LEU A 94 14.338 -1.719 -26.907 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.686 -0.723 -25.585 1.00 0.00 H new ATOM 0 HD23 LEU A 94 15.334 -1.386 -25.470 1.00 0.00 H new ATOM 1020 N HIS A 95 11.119 -1.590 -21.436 1.00 0.00 N ATOM 1021 CA HIS A 95 10.550 -1.846 -20.118 1.00 0.00 C ATOM 1022 C HIS A 95 9.372 -2.812 -20.213 1.00 0.00 C ATOM 1023 O HIS A 95 8.881 -3.102 -21.303 1.00 0.00 O ATOM 1024 CB HIS A 95 10.099 -0.536 -19.471 1.00 0.00 C ATOM 1025 CG HIS A 95 11.232 0.370 -19.099 1.00 0.00 C ATOM 1026 ND1 HIS A 95 11.217 1.729 -19.332 1.00 0.00 N ATOM 1027 CD2 HIS A 95 12.419 0.104 -18.505 1.00 0.00 C ATOM 1028 CE1 HIS A 95 12.347 2.260 -18.899 1.00 0.00 C ATOM 1029 NE2 HIS A 95 13.094 1.295 -18.392 1.00 0.00 N ATOM 0 H HIS A 95 10.452 -1.236 -22.122 1.00 0.00 H new ATOM 0 HA HIS A 95 11.322 -2.302 -19.498 1.00 0.00 H new ATOM 0 HB2 HIS A 95 9.435 -0.011 -20.158 1.00 0.00 H new ATOM 0 HB3 HIS A 95 9.518 -0.763 -18.577 1.00 0.00 H new ATOM 0 HD2 HIS A 95 12.770 -0.864 -18.180 1.00 0.00 H new ATOM 0 HE1 HIS A 95 12.615 3.305 -18.951 1.00 0.00 H new ATOM 0 HE2 HIS A 95 14.021 1.415 -17.983 1.00 0.00 H new ATOM 1037 N PHE A 96 8.925 -3.307 -19.063 1.00 0.00 N ATOM 1038 CA PHE A 96 7.807 -4.241 -19.017 1.00 0.00 C ATOM 1039 C PHE A 96 6.621 -3.634 -18.274 1.00 0.00 C ATOM 1040 O PHE A 96 6.695 -3.373 -17.073 1.00 0.00 O ATOM 1041 CB PHE A 96 8.233 -5.546 -18.341 1.00 0.00 C ATOM 1042 CG PHE A 96 9.615 -5.995 -18.720 1.00 0.00 C ATOM 1043 CD1 PHE A 96 10.027 -5.971 -20.043 1.00 0.00 C ATOM 1044 CD2 PHE A 96 10.503 -6.439 -17.754 1.00 0.00 C ATOM 1045 CE1 PHE A 96 11.298 -6.384 -20.394 1.00 0.00 C ATOM 1046 CE2 PHE A 96 11.776 -6.853 -18.099 1.00 0.00 C ATOM 1047 CZ PHE A 96 12.174 -6.824 -19.422 1.00 0.00 C ATOM 0 H PHE A 96 9.320 -3.077 -18.151 1.00 0.00 H new ATOM 0 HA PHE A 96 7.501 -4.453 -20.041 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.185 -5.418 -17.260 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.521 -6.329 -18.601 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.347 -5.626 -20.808 1.00 0.00 H new ATOM 0 HD2 PHE A 96 10.197 -6.462 -16.719 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.606 -6.363 -21.429 1.00 0.00 H new ATOM 0 HE2 PHE A 96 12.458 -7.198 -17.336 1.00 0.00 H new ATOM 0 HZ PHE A 96 13.168 -7.145 -19.695 1.00 0.00 H new ATOM 1057 N ILE A 97 5.529 -3.411 -18.997 1.00 0.00 N ATOM 1058 CA ILE A 97 4.327 -2.835 -18.408 1.00 0.00 C ATOM 1059 C ILE A 97 3.278 -3.908 -18.137 1.00 0.00 C ATOM 1060 O ILE A 97 2.579 -4.354 -19.048 1.00 0.00 O ATOM 1061 CB ILE A 97 3.715 -1.754 -19.318 1.00 0.00 C ATOM 1062 CG1 ILE A 97 4.770 -0.707 -19.682 1.00 0.00 C ATOM 1063 CG2 ILE A 97 2.524 -1.099 -18.636 1.00 0.00 C ATOM 1064 CD1 ILE A 97 5.579 -1.066 -20.909 1.00 0.00 C ATOM 0 H ILE A 97 5.452 -3.621 -19.992 1.00 0.00 H new ATOM 0 HA ILE A 97 4.627 -2.377 -17.465 1.00 0.00 H new ATOM 0 HB ILE A 97 3.367 -2.227 -20.236 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.277 0.251 -19.849 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.446 -0.575 -18.837 1.00 0.00 H new ATOM 0 HG21 ILE A 97 2.103 -0.337 -19.292 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.767 -1.853 -18.423 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.848 -0.636 -17.704 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.307 -0.279 -21.108 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.100 -2.008 -20.738 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.914 -1.170 -21.766 1.00 0.00 H new ATOM 1076 N THR A 98 3.172 -4.320 -16.878 1.00 0.00 N ATOM 1077 CA THR A 98 2.208 -5.341 -16.486 1.00 0.00 C ATOM 1078 C THR A 98 0.990 -4.719 -15.813 1.00 0.00 C ATOM 1079 O THR A 98 0.027 -5.412 -15.485 1.00 0.00 O ATOM 1080 CB THR A 98 2.838 -6.371 -15.530 1.00 0.00 C ATOM 1081 OG1 THR A 98 3.031 -5.786 -14.237 1.00 0.00 O ATOM 1082 CG2 THR A 98 4.170 -6.868 -16.071 1.00 0.00 C ATOM 0 H THR A 98 3.742 -3.962 -16.112 1.00 0.00 H new ATOM 0 HA THR A 98 1.896 -5.847 -17.399 1.00 0.00 H new ATOM 0 HB THR A 98 2.158 -7.219 -15.447 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.430 -6.448 -13.635 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.596 -7.594 -15.379 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.015 -7.339 -17.042 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.855 -6.027 -16.181 1.00 0.00 H new ATOM 1090 N LEU A 99 1.039 -3.407 -15.610 1.00 0.00 N ATOM 1091 CA LEU A 99 -0.062 -2.689 -14.977 1.00 0.00 C ATOM 1092 C LEU A 99 -0.296 -1.342 -15.653 1.00 0.00 C ATOM 1093 O LEU A 99 0.645 -0.697 -16.117 1.00 0.00 O ATOM 1094 CB LEU A 99 0.227 -2.483 -13.489 1.00 0.00 C ATOM 1095 CG LEU A 99 -0.954 -2.690 -12.540 1.00 0.00 C ATOM 1096 CD1 LEU A 99 -2.030 -1.645 -12.790 1.00 0.00 C ATOM 1097 CD2 LEU A 99 -1.524 -4.092 -12.697 1.00 0.00 C ATOM 0 H LEU A 99 1.829 -2.819 -15.874 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.965 -3.290 -15.086 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.026 -3.165 -13.197 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.606 -1.470 -13.350 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.597 -2.576 -11.516 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.862 -1.809 -12.105 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.616 -0.650 -12.627 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.384 -1.726 -13.818 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.364 -4.222 -12.014 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.865 -4.233 -13.723 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.752 -4.826 -12.467 1.00 0.00 H new ATOM 1109 N VAL A 100 -1.556 -0.922 -15.704 1.00 0.00 N ATOM 1110 CA VAL A 100 -1.913 0.351 -16.320 1.00 0.00 C ATOM 1111 C VAL A 100 -2.950 1.094 -15.486 1.00 0.00 C ATOM 1112 O VAL A 100 -3.870 0.489 -14.938 1.00 0.00 O ATOM 1113 CB VAL A 100 -2.464 0.149 -17.744 1.00 0.00 C ATOM 1114 CG1 VAL A 100 -3.826 -0.527 -17.699 1.00 0.00 C ATOM 1115 CG2 VAL A 100 -2.544 1.480 -18.477 1.00 0.00 C ATOM 0 H VAL A 100 -2.347 -1.444 -15.326 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.001 0.945 -16.372 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.781 -0.501 -18.291 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.199 -0.661 -18.714 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.734 -1.499 -17.215 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.522 0.094 -17.136 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.935 1.319 -19.482 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.205 2.155 -17.934 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.549 1.920 -18.541 1.00 0.00 H new ATOM 1125 N GLY A 101 -2.793 2.411 -15.393 1.00 0.00 N ATOM 1126 CA GLY A 101 -3.724 3.216 -14.624 1.00 0.00 C ATOM 1127 C GLY A 101 -4.402 4.280 -15.464 1.00 0.00 C ATOM 1128 O GLY A 101 -3.858 4.726 -16.474 1.00 0.00 O ATOM 0 H GLY A 101 -2.038 2.935 -15.836 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.482 2.568 -14.183 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.193 3.692 -13.800 1.00 0.00 H new ATOM 1132 N THR A 102 -5.597 4.688 -15.047 1.00 0.00 N ATOM 1133 CA THR A 102 -6.352 5.704 -15.770 1.00 0.00 C ATOM 1134 C THR A 102 -7.243 6.502 -14.825 1.00 0.00 C ATOM 1135 O THR A 102 -7.775 5.963 -13.855 1.00 0.00 O ATOM 1136 CB THR A 102 -7.226 5.076 -16.872 1.00 0.00 C ATOM 1137 OG1 THR A 102 -8.011 4.009 -16.328 1.00 0.00 O ATOM 1138 CG2 THR A 102 -6.365 4.549 -18.010 1.00 0.00 C ATOM 0 H THR A 102 -6.062 4.330 -14.213 1.00 0.00 H new ATOM 0 HA THR A 102 -5.624 6.372 -16.230 1.00 0.00 H new ATOM 0 HB THR A 102 -7.887 5.849 -17.264 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.565 3.617 -17.035 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.004 4.110 -18.776 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.791 5.369 -18.442 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.682 3.790 -17.628 1.00 0.00 H new ATOM 1146 N GLN A 103 -7.401 7.790 -15.114 1.00 0.00 N ATOM 1147 CA GLN A 103 -8.228 8.662 -14.289 1.00 0.00 C ATOM 1148 C GLN A 103 -9.195 9.469 -15.149 1.00 0.00 C ATOM 1149 O GLN A 103 -8.788 10.372 -15.879 1.00 0.00 O ATOM 1150 CB GLN A 103 -7.348 9.606 -13.467 1.00 0.00 C ATOM 1151 CG GLN A 103 -8.047 10.177 -12.244 1.00 0.00 C ATOM 1152 CD GLN A 103 -7.087 10.466 -11.106 1.00 0.00 C ATOM 1153 OE1 GLN A 103 -7.001 11.596 -10.623 1.00 0.00 O ATOM 1154 NE2 GLN A 103 -6.359 9.444 -10.671 1.00 0.00 N ATOM 0 H GLN A 103 -6.967 8.252 -15.913 1.00 0.00 H new ATOM 0 HA GLN A 103 -8.809 8.036 -13.612 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.454 9.070 -13.147 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -7.017 10.427 -14.103 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -8.563 11.096 -12.521 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -8.807 9.474 -11.903 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.463 8.525 -11.100 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -5.696 9.578 -9.907 1.00 0.00 H new ATOM 1163 N GLY A 104 -10.479 9.136 -15.059 1.00 0.00 N ATOM 1164 CA GLY A 104 -11.484 9.839 -15.835 1.00 0.00 C ATOM 1165 C GLY A 104 -11.678 11.269 -15.372 1.00 0.00 C ATOM 1166 O GLY A 104 -11.180 11.660 -14.316 1.00 0.00 O ATOM 0 H GLY A 104 -10.841 8.392 -14.463 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.195 9.837 -16.886 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.432 9.306 -15.764 1.00 0.00 H new ATOM 1170 N ARG A 105 -12.403 12.053 -16.164 1.00 0.00 N ATOM 1171 CA ARG A 105 -12.659 13.449 -15.831 1.00 0.00 C ATOM 1172 C ARG A 105 -14.090 13.635 -15.334 1.00 0.00 C ATOM 1173 O ARG A 105 -15.049 13.422 -16.076 1.00 0.00 O ATOM 1174 CB ARG A 105 -12.411 14.340 -17.049 1.00 0.00 C ATOM 1175 CG ARG A 105 -12.610 15.821 -16.771 1.00 0.00 C ATOM 1176 CD ARG A 105 -11.756 16.289 -15.604 1.00 0.00 C ATOM 1177 NE ARG A 105 -11.319 17.673 -15.765 1.00 0.00 N ATOM 1178 CZ ARG A 105 -12.095 18.722 -15.517 1.00 0.00 C ATOM 1179 NH1 ARG A 105 -13.341 18.545 -15.098 1.00 0.00 N ATOM 1180 NH2 ARG A 105 -11.626 19.951 -15.688 1.00 0.00 N ATOM 0 H ARG A 105 -12.823 11.745 -17.041 1.00 0.00 H new ATOM 0 HA ARG A 105 -11.975 13.738 -15.033 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.393 14.179 -17.405 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.081 14.037 -17.853 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.358 16.396 -17.662 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -13.661 16.014 -16.554 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -12.324 16.194 -14.678 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -10.884 15.642 -15.511 1.00 0.00 H new ATOM 0 HE ARG A 105 -10.366 17.843 -16.085 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -13.705 17.602 -14.965 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -13.935 19.352 -14.908 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -10.668 20.091 -16.010 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -12.223 20.756 -15.497 1.00 0.00 H new ATOM 1278 N GLU A 113 -18.820 13.453 -19.178 1.00 0.00 N ATOM 1279 CA GLU A 113 -18.397 12.473 -20.172 1.00 0.00 C ATOM 1280 C GLU A 113 -17.148 11.731 -19.707 1.00 0.00 C ATOM 1281 O GLU A 113 -16.584 12.039 -18.656 1.00 0.00 O ATOM 1282 CB GLU A 113 -18.126 13.159 -21.513 1.00 0.00 C ATOM 1283 CG GLU A 113 -17.178 14.342 -21.412 1.00 0.00 C ATOM 1284 CD GLU A 113 -15.733 13.917 -21.230 1.00 0.00 C ATOM 1285 OE1 GLU A 113 -15.043 13.713 -22.251 1.00 0.00 O ATOM 1286 OE2 GLU A 113 -15.293 13.789 -20.069 1.00 0.00 O ATOM 0 HA GLU A 113 -19.203 11.750 -20.298 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -17.710 12.429 -22.207 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -19.072 13.497 -21.936 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -17.264 14.950 -22.313 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -17.476 14.971 -20.574 1.00 0.00 H new ATOM 1293 N PHE A 114 -16.721 10.750 -20.495 1.00 0.00 N ATOM 1294 CA PHE A 114 -15.540 9.962 -20.164 1.00 0.00 C ATOM 1295 C PHE A 114 -15.203 8.988 -21.290 1.00 0.00 C ATOM 1296 O PHE A 114 -15.820 9.015 -22.354 1.00 0.00 O ATOM 1297 CB PHE A 114 -15.763 9.193 -18.860 1.00 0.00 C ATOM 1298 CG PHE A 114 -16.715 8.041 -18.998 1.00 0.00 C ATOM 1299 CD1 PHE A 114 -18.045 8.258 -19.320 1.00 0.00 C ATOM 1300 CD2 PHE A 114 -16.281 6.739 -18.806 1.00 0.00 C ATOM 1301 CE1 PHE A 114 -18.925 7.200 -19.449 1.00 0.00 C ATOM 1302 CE2 PHE A 114 -17.156 5.676 -18.934 1.00 0.00 C ATOM 1303 CZ PHE A 114 -18.479 5.907 -19.254 1.00 0.00 C ATOM 0 H PHE A 114 -17.176 10.482 -21.368 1.00 0.00 H new ATOM 0 HA PHE A 114 -14.702 10.647 -20.036 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -14.804 8.820 -18.499 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -16.143 9.879 -18.103 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -18.399 9.267 -19.472 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -15.248 6.552 -18.554 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.959 7.384 -19.702 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -16.805 4.666 -18.784 1.00 0.00 H new ATOM 0 HZ PHE A 114 -19.164 5.078 -19.352 1.00 0.00 H new ATOM 1313 N ALA A 115 -14.218 8.130 -21.046 1.00 0.00 N ATOM 1314 CA ALA A 115 -13.799 7.147 -22.038 1.00 0.00 C ATOM 1315 C ALA A 115 -14.337 5.761 -21.699 1.00 0.00 C ATOM 1316 O ALA A 115 -13.869 5.095 -20.775 1.00 0.00 O ATOM 1317 CB ALA A 115 -12.281 7.115 -22.140 1.00 0.00 C ATOM 0 H ALA A 115 -13.696 8.096 -20.171 1.00 0.00 H new ATOM 0 HA ALA A 115 -14.212 7.442 -23.003 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.982 6.377 -22.884 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.915 8.098 -22.437 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -11.857 6.847 -21.172 1.00 0.00 H new ATOM 1323 N PRO A 116 -15.346 5.315 -22.462 1.00 0.00 N ATOM 1324 CA PRO A 116 -15.971 4.004 -22.261 1.00 0.00 C ATOM 1325 C PRO A 116 -15.043 2.855 -22.643 1.00 0.00 C ATOM 1326 O PRO A 116 -15.128 1.764 -22.081 1.00 0.00 O ATOM 1327 CB PRO A 116 -17.185 4.043 -23.192 1.00 0.00 C ATOM 1328 CG PRO A 116 -16.818 5.024 -24.252 1.00 0.00 C ATOM 1329 CD PRO A 116 -15.954 6.055 -23.580 1.00 0.00 C ATOM 0 HA PRO A 116 -16.224 3.829 -21.215 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.390 3.060 -23.616 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -18.083 4.354 -22.659 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -16.282 4.536 -25.066 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.707 5.482 -24.685 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -15.198 6.450 -24.259 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.541 6.903 -23.228 1.00 0.00 H new ATOM 1337 N MET A 117 -14.158 3.109 -23.601 1.00 0.00 N ATOM 1338 CA MET A 117 -13.214 2.095 -24.057 1.00 0.00 C ATOM 1339 C MET A 117 -11.943 2.741 -24.599 1.00 0.00 C ATOM 1340 O MET A 117 -11.916 3.939 -24.883 1.00 0.00 O ATOM 1341 CB MET A 117 -13.854 1.219 -25.135 1.00 0.00 C ATOM 1342 CG MET A 117 -14.669 0.064 -24.575 1.00 0.00 C ATOM 1343 SD MET A 117 -16.443 0.383 -24.613 1.00 0.00 S ATOM 1344 CE MET A 117 -16.709 0.605 -26.370 1.00 0.00 C ATOM 0 H MET A 117 -14.075 4.008 -24.076 1.00 0.00 H new ATOM 0 HA MET A 117 -12.949 1.471 -23.203 1.00 0.00 H new ATOM 0 HB2 MET A 117 -14.498 1.838 -25.760 1.00 0.00 H new ATOM 0 HB3 MET A 117 -13.071 0.821 -25.780 1.00 0.00 H new ATOM 0 HG2 MET A 117 -14.454 -0.838 -25.147 1.00 0.00 H new ATOM 0 HG3 MET A 117 -14.360 -0.129 -23.548 1.00 0.00 H new ATOM 0 HE1 MET A 117 -17.091 1.609 -26.556 1.00 0.00 H new ATOM 0 HE2 MET A 117 -15.766 0.472 -26.900 1.00 0.00 H new ATOM 0 HE3 MET A 117 -17.432 -0.130 -26.724 1.00 0.00 H new ATOM 1354 N TYR A 118 -10.892 1.941 -24.739 1.00 0.00 N ATOM 1355 CA TYR A 118 -9.617 2.436 -25.245 1.00 0.00 C ATOM 1356 C TYR A 118 -8.625 1.293 -25.433 1.00 0.00 C ATOM 1357 O TYR A 118 -8.532 0.390 -24.601 1.00 0.00 O ATOM 1358 CB TYR A 118 -9.035 3.478 -24.288 1.00 0.00 C ATOM 1359 CG TYR A 118 -8.447 2.882 -23.029 1.00 0.00 C ATOM 1360 CD1 TYR A 118 -9.246 2.615 -21.924 1.00 0.00 C ATOM 1361 CD2 TYR A 118 -7.092 2.586 -22.944 1.00 0.00 C ATOM 1362 CE1 TYR A 118 -8.713 2.071 -20.772 1.00 0.00 C ATOM 1363 CE2 TYR A 118 -6.550 2.041 -21.796 1.00 0.00 C ATOM 1364 CZ TYR A 118 -7.364 1.786 -20.712 1.00 0.00 C ATOM 1365 OH TYR A 118 -6.830 1.243 -19.567 1.00 0.00 O ATOM 0 H TYR A 118 -10.898 0.947 -24.509 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.796 2.901 -26.214 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -8.262 4.044 -24.807 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -9.818 4.185 -24.014 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -10.302 2.837 -21.967 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -6.451 2.785 -23.790 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -9.349 1.870 -19.922 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.495 1.816 -21.748 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.868 1.102 -19.690 1.00 0.00 H new ATOM 1375 N LYS A 119 -7.883 1.337 -26.535 1.00 0.00 N ATOM 1376 CA LYS A 119 -6.895 0.308 -26.835 1.00 0.00 C ATOM 1377 C LYS A 119 -5.505 0.737 -26.377 1.00 0.00 C ATOM 1378 O LYS A 119 -5.269 1.913 -26.098 1.00 0.00 O ATOM 1379 CB LYS A 119 -6.879 0.010 -28.336 1.00 0.00 C ATOM 1380 CG LYS A 119 -8.264 -0.137 -28.942 1.00 0.00 C ATOM 1381 CD LYS A 119 -8.249 -1.057 -30.151 1.00 0.00 C ATOM 1382 CE LYS A 119 -9.268 -0.623 -31.194 1.00 0.00 C ATOM 1383 NZ LYS A 119 -8.825 -0.957 -32.576 1.00 0.00 N ATOM 0 H LYS A 119 -7.948 2.075 -27.236 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.173 -0.596 -26.293 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -6.349 0.811 -28.851 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.316 -0.907 -28.510 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.950 -0.531 -28.192 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.640 0.843 -29.234 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.253 -1.062 -30.594 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.462 -2.078 -29.835 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.223 -1.108 -30.992 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.433 0.452 -31.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.547 -0.645 -33.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.926 -0.474 -32.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.692 -1.985 -32.659 1.00 0.00 H new ATOM 1397 N ILE A 120 -4.589 -0.223 -26.303 1.00 0.00 N ATOM 1398 CA ILE A 120 -3.222 0.057 -25.880 1.00 0.00 C ATOM 1399 C ILE A 120 -2.213 -0.637 -26.789 1.00 0.00 C ATOM 1400 O ILE A 120 -1.935 -1.825 -26.630 1.00 0.00 O ATOM 1401 CB ILE A 120 -2.980 -0.388 -24.426 1.00 0.00 C ATOM 1402 CG1 ILE A 120 -4.044 0.207 -23.503 1.00 0.00 C ATOM 1403 CG2 ILE A 120 -1.587 0.022 -23.972 1.00 0.00 C ATOM 1404 CD1 ILE A 120 -3.878 -0.191 -22.053 1.00 0.00 C ATOM 0 H ILE A 120 -4.768 -1.201 -26.530 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.085 1.136 -25.947 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.052 -1.475 -24.378 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -4.012 1.294 -23.579 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.029 -0.108 -23.847 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.431 -0.299 -22.942 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -0.842 -0.446 -24.615 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.489 1.106 -24.033 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.667 0.267 -21.457 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -3.940 -1.276 -21.964 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -2.907 0.148 -21.691 1.00 0.00 H new ATOM 1416 N ASN A 121 -1.667 0.113 -27.740 1.00 0.00 N ATOM 1417 CA ASN A 121 -0.687 -0.430 -28.674 1.00 0.00 C ATOM 1418 C ASN A 121 0.727 -0.298 -28.116 1.00 0.00 C ATOM 1419 O ASN A 121 1.025 0.631 -27.364 1.00 0.00 O ATOM 1420 CB ASN A 121 -0.785 0.286 -30.022 1.00 0.00 C ATOM 1421 CG ASN A 121 -1.858 -0.305 -30.915 1.00 0.00 C ATOM 1422 OD1 ASN A 121 -1.562 -1.046 -31.852 1.00 0.00 O ATOM 1423 ND2 ASN A 121 -3.113 0.021 -30.627 1.00 0.00 N ATOM 0 H ASN A 121 -1.886 1.099 -27.885 1.00 0.00 H new ATOM 0 HA ASN A 121 -0.905 -1.488 -28.816 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.997 1.342 -29.855 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.178 0.231 -30.530 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -3.878 -0.347 -31.193 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.312 0.639 -29.840 1.00 0.00 H new ATOM 1430 N TYR A 122 1.593 -1.233 -28.489 1.00 0.00 N ATOM 1431 CA TYR A 122 2.976 -1.223 -28.025 1.00 0.00 C ATOM 1432 C TYR A 122 3.943 -1.390 -29.193 1.00 0.00 C ATOM 1433 O TYR A 122 3.537 -1.707 -30.310 1.00 0.00 O ATOM 1434 CB TYR A 122 3.200 -2.335 -26.999 1.00 0.00 C ATOM 1435 CG TYR A 122 3.264 -3.717 -27.609 1.00 0.00 C ATOM 1436 CD1 TYR A 122 2.115 -4.480 -27.774 1.00 0.00 C ATOM 1437 CD2 TYR A 122 4.475 -4.260 -28.022 1.00 0.00 C ATOM 1438 CE1 TYR A 122 2.169 -5.743 -28.330 1.00 0.00 C ATOM 1439 CE2 TYR A 122 4.539 -5.522 -28.580 1.00 0.00 C ATOM 1440 CZ TYR A 122 3.383 -6.260 -28.732 1.00 0.00 C ATOM 1441 OH TYR A 122 3.442 -7.517 -29.288 1.00 0.00 O ATOM 0 H TYR A 122 1.362 -2.008 -29.111 1.00 0.00 H new ATOM 0 HA TYR A 122 3.168 -0.259 -27.553 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.128 -2.141 -26.462 1.00 0.00 H new ATOM 0 HB3 TYR A 122 2.395 -2.308 -26.265 1.00 0.00 H new ATOM 0 HD1 TYR A 122 1.162 -4.078 -27.462 1.00 0.00 H new ATOM 0 HD2 TYR A 122 5.382 -3.685 -27.905 1.00 0.00 H new ATOM 0 HE1 TYR A 122 1.266 -6.323 -28.449 1.00 0.00 H new ATOM 0 HE2 TYR A 122 5.488 -5.929 -28.896 1.00 0.00 H new ATOM 0 HH TYR A 122 4.371 -7.730 -29.517 1.00 0.00 H new ATOM 1451 N SER A 123 5.227 -1.174 -28.924 1.00 0.00 N ATOM 1452 CA SER A 123 6.254 -1.297 -29.952 1.00 0.00 C ATOM 1453 C SER A 123 7.646 -1.334 -29.327 1.00 0.00 C ATOM 1454 O SER A 123 7.927 -0.615 -28.368 1.00 0.00 O ATOM 1455 CB SER A 123 6.158 -0.134 -30.941 1.00 0.00 C ATOM 1456 OG SER A 123 7.339 -0.024 -31.716 1.00 0.00 O ATOM 0 H SER A 123 5.581 -0.913 -28.003 1.00 0.00 H new ATOM 0 HA SER A 123 6.089 -2.233 -30.486 1.00 0.00 H new ATOM 0 HB2 SER A 123 5.301 -0.281 -31.598 1.00 0.00 H new ATOM 0 HB3 SER A 123 5.988 0.796 -30.398 1.00 0.00 H new ATOM 0 HG SER A 123 7.215 -0.490 -32.569 1.00 0.00 H new ATOM 1462 N ARG A 124 8.513 -2.176 -29.879 1.00 0.00 N ATOM 1463 CA ARG A 124 9.875 -2.309 -29.376 1.00 0.00 C ATOM 1464 C ARG A 124 10.837 -1.432 -30.174 1.00 0.00 C ATOM 1465 O ARG A 124 11.354 -0.438 -29.664 1.00 0.00 O ATOM 1466 CB ARG A 124 10.326 -3.769 -29.442 1.00 0.00 C ATOM 1467 CG ARG A 124 10.157 -4.518 -28.130 1.00 0.00 C ATOM 1468 CD ARG A 124 9.902 -5.999 -28.362 1.00 0.00 C ATOM 1469 NE ARG A 124 10.839 -6.572 -29.324 1.00 0.00 N ATOM 1470 CZ ARG A 124 10.650 -7.740 -29.927 1.00 0.00 C ATOM 1471 NH1 ARG A 124 9.564 -8.456 -29.669 1.00 0.00 N ATOM 1472 NH2 ARG A 124 11.549 -8.195 -30.791 1.00 0.00 N ATOM 0 H ARG A 124 8.297 -2.776 -30.675 1.00 0.00 H new ATOM 0 HA ARG A 124 9.886 -1.979 -28.337 1.00 0.00 H new ATOM 0 HB2 ARG A 124 9.758 -4.281 -30.219 1.00 0.00 H new ATOM 0 HB3 ARG A 124 11.374 -3.804 -29.738 1.00 0.00 H new ATOM 0 HG2 ARG A 124 11.052 -4.393 -27.521 1.00 0.00 H new ATOM 0 HG3 ARG A 124 9.327 -4.088 -27.569 1.00 0.00 H new ATOM 0 HD2 ARG A 124 9.983 -6.533 -27.415 1.00 0.00 H new ATOM 0 HD3 ARG A 124 8.883 -6.139 -28.721 1.00 0.00 H new ATOM 0 HE ARG A 124 11.685 -6.047 -29.545 1.00 0.00 H new ATOM 0 HH11 ARG A 124 8.871 -8.110 -29.006 1.00 0.00 H new ATOM 0 HH12 ARG A 124 9.422 -9.353 -30.134 1.00 0.00 H new ATOM 0 HH21 ARG A 124 12.386 -7.647 -30.992 1.00 0.00 H new ATOM 0 HH22 ARG A 124 11.403 -9.092 -31.254 1.00 0.00 H new ATOM 1486 N ASP A 125 11.071 -1.808 -31.426 1.00 0.00 N ATOM 1487 CA ASP A 125 11.970 -1.057 -32.294 1.00 0.00 C ATOM 1488 C ASP A 125 11.424 0.342 -32.561 1.00 0.00 C ATOM 1489 O ASP A 125 12.183 1.302 -32.692 1.00 0.00 O ATOM 1490 CB ASP A 125 12.175 -1.798 -33.616 1.00 0.00 C ATOM 1491 CG ASP A 125 10.866 -2.247 -34.238 1.00 0.00 C ATOM 1492 OD1 ASP A 125 10.276 -3.226 -33.736 1.00 0.00 O ATOM 1493 OD2 ASP A 125 10.433 -1.617 -35.225 1.00 0.00 O ATOM 0 H ASP A 125 10.651 -2.628 -31.863 1.00 0.00 H new ATOM 0 HA ASP A 125 12.930 -0.963 -31.787 1.00 0.00 H new ATOM 0 HB2 ASP A 125 12.702 -1.149 -34.315 1.00 0.00 H new ATOM 0 HB3 ASP A 125 12.811 -2.667 -33.447 1.00 0.00 H new ATOM 1498 N GLY A 126 10.101 0.451 -32.642 1.00 0.00 N ATOM 1499 CA GLY A 126 9.476 1.736 -32.894 1.00 0.00 C ATOM 1500 C GLY A 126 8.824 1.806 -34.261 1.00 0.00 C ATOM 1501 O GLY A 126 7.864 2.550 -34.463 1.00 0.00 O ATOM 0 H GLY A 126 9.451 -0.328 -32.537 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.726 1.928 -32.127 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.225 2.523 -32.812 1.00 0.00 H new ATOM 1505 N THR A 127 9.347 1.029 -35.205 1.00 0.00 N ATOM 1506 CA THR A 127 8.813 1.007 -36.560 1.00 0.00 C ATOM 1507 C THR A 127 7.565 0.137 -36.645 1.00 0.00 C ATOM 1508 O THR A 127 6.586 0.500 -37.297 1.00 0.00 O ATOM 1509 CB THR A 127 9.856 0.489 -37.568 1.00 0.00 C ATOM 1510 OG1 THR A 127 11.104 1.164 -37.372 1.00 0.00 O ATOM 1511 CG2 THR A 127 9.380 0.699 -38.997 1.00 0.00 C ATOM 0 H THR A 127 10.141 0.406 -35.055 1.00 0.00 H new ATOM 0 HA THR A 127 8.554 2.035 -36.813 1.00 0.00 H new ATOM 0 HB THR A 127 9.990 -0.580 -37.400 1.00 0.00 H new ATOM 0 HG1 THR A 127 11.762 0.828 -38.015 1.00 0.00 H new ATOM 0 HG21 THR A 127 10.134 0.325 -39.690 1.00 0.00 H new ATOM 0 HG22 THR A 127 8.445 0.160 -39.152 1.00 0.00 H new ATOM 0 HG23 THR A 127 9.219 1.762 -39.174 1.00 0.00 H new ATOM 1519 N ARG A 128 7.606 -1.015 -35.982 1.00 0.00 N ATOM 1520 CA ARG A 128 6.477 -1.938 -35.984 1.00 0.00 C ATOM 1521 C ARG A 128 5.536 -1.648 -34.819 1.00 0.00 C ATOM 1522 O ARG A 128 5.960 -1.591 -33.665 1.00 0.00 O ATOM 1523 CB ARG A 128 6.973 -3.383 -35.905 1.00 0.00 C ATOM 1524 CG ARG A 128 7.411 -3.950 -37.246 1.00 0.00 C ATOM 1525 CD ARG A 128 6.217 -4.370 -38.089 1.00 0.00 C ATOM 1526 NE ARG A 128 6.626 -5.001 -39.341 1.00 0.00 N ATOM 1527 CZ ARG A 128 7.023 -4.321 -40.411 1.00 0.00 C ATOM 1528 NH1 ARG A 128 7.064 -2.996 -40.382 1.00 0.00 N ATOM 1529 NH2 ARG A 128 7.381 -4.967 -41.514 1.00 0.00 N ATOM 0 H ARG A 128 8.408 -1.331 -35.437 1.00 0.00 H new ATOM 0 HA ARG A 128 5.928 -1.799 -36.915 1.00 0.00 H new ATOM 0 HB2 ARG A 128 7.809 -3.434 -35.208 1.00 0.00 H new ATOM 0 HB3 ARG A 128 6.179 -4.009 -35.497 1.00 0.00 H new ATOM 0 HG2 ARG A 128 7.994 -3.203 -37.785 1.00 0.00 H new ATOM 0 HG3 ARG A 128 8.064 -4.808 -37.084 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.597 -5.062 -37.520 1.00 0.00 H new ATOM 0 HD3 ARG A 128 5.602 -3.497 -38.307 1.00 0.00 H new ATOM 0 HE ARG A 128 6.606 -6.019 -39.397 1.00 0.00 H new ATOM 0 HH11 ARG A 128 6.790 -2.496 -39.536 1.00 0.00 H new ATOM 0 HH12 ARG A 128 7.369 -2.477 -41.205 1.00 0.00 H new ATOM 0 HH21 ARG A 128 7.351 -5.986 -41.540 1.00 0.00 H new ATOM 0 HH22 ARG A 128 7.686 -4.444 -42.335 1.00 0.00 H new ATOM 1543 N TRP A 129 4.258 -1.464 -35.129 1.00 0.00 N ATOM 1544 CA TRP A 129 3.256 -1.179 -34.108 1.00 0.00 C ATOM 1545 C TRP A 129 2.317 -2.365 -33.920 1.00 0.00 C ATOM 1546 O TRP A 129 1.626 -2.775 -34.853 1.00 0.00 O ATOM 1547 CB TRP A 129 2.455 0.068 -34.484 1.00 0.00 C ATOM 1548 CG TRP A 129 3.312 1.213 -34.930 1.00 0.00 C ATOM 1549 CD1 TRP A 129 4.574 1.509 -34.499 1.00 0.00 C ATOM 1550 CD2 TRP A 129 2.969 2.217 -35.891 1.00 0.00 C ATOM 1551 NE1 TRP A 129 5.036 2.636 -35.135 1.00 0.00 N ATOM 1552 CE2 TRP A 129 4.071 3.089 -35.995 1.00 0.00 C ATOM 1553 CE3 TRP A 129 1.840 2.463 -36.677 1.00 0.00 C ATOM 1554 CZ2 TRP A 129 4.073 4.187 -36.850 1.00 0.00 C ATOM 1555 CZ3 TRP A 129 1.843 3.554 -37.525 1.00 0.00 C ATOM 1556 CH2 TRP A 129 2.954 4.405 -37.607 1.00 0.00 C ATOM 0 H TRP A 129 3.891 -1.507 -36.080 1.00 0.00 H new ATOM 0 HA TRP A 129 3.774 -0.998 -33.166 1.00 0.00 H new ATOM 0 HB2 TRP A 129 1.756 -0.185 -35.281 1.00 0.00 H new ATOM 0 HB3 TRP A 129 1.860 0.381 -33.626 1.00 0.00 H new ATOM 0 HD1 TRP A 129 5.127 0.941 -33.766 1.00 0.00 H new ATOM 0 HE1 TRP A 129 5.950 3.066 -34.990 1.00 0.00 H new ATOM 0 HE3 TRP A 129 0.980 1.812 -36.623 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 4.928 4.844 -36.914 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 0.975 3.755 -38.135 1.00 0.00 H new ATOM 0 HH2 TRP A 129 2.926 5.249 -38.280 1.00 0.00 H new ATOM 1567 N ILE A 130 2.297 -2.913 -32.710 1.00 0.00 N ATOM 1568 CA ILE A 130 1.441 -4.051 -32.401 1.00 0.00 C ATOM 1569 C ILE A 130 0.342 -3.663 -31.417 1.00 0.00 C ATOM 1570 O ILE A 130 0.606 -3.028 -30.396 1.00 0.00 O ATOM 1571 CB ILE A 130 2.251 -5.222 -31.813 1.00 0.00 C ATOM 1572 CG1 ILE A 130 3.466 -5.522 -32.692 1.00 0.00 C ATOM 1573 CG2 ILE A 130 1.373 -6.456 -31.673 1.00 0.00 C ATOM 1574 CD1 ILE A 130 3.109 -5.849 -34.125 1.00 0.00 C ATOM 0 H ILE A 130 2.864 -2.587 -31.927 1.00 0.00 H new ATOM 0 HA ILE A 130 0.988 -4.368 -33.340 1.00 0.00 H new ATOM 0 HB ILE A 130 2.605 -4.938 -30.822 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.134 -4.661 -32.680 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.017 -6.359 -32.263 1.00 0.00 H new ATOM 0 HG21 ILE A 130 1.960 -7.275 -31.256 1.00 0.00 H new ATOM 0 HG22 ILE A 130 0.537 -6.234 -31.010 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.992 -6.745 -32.653 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.019 -6.051 -34.690 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.465 -6.728 -34.148 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.585 -5.004 -34.571 1.00 0.00 H new ATOM 1586 N SER A 131 -0.890 -4.050 -31.731 1.00 0.00 N ATOM 1587 CA SER A 131 -2.029 -3.740 -30.875 1.00 0.00 C ATOM 1588 C SER A 131 -2.232 -4.829 -29.826 1.00 0.00 C ATOM 1589 O SER A 131 -2.488 -5.986 -30.158 1.00 0.00 O ATOM 1590 CB SER A 131 -3.298 -3.585 -31.716 1.00 0.00 C ATOM 1591 OG SER A 131 -4.379 -3.119 -30.927 1.00 0.00 O ATOM 0 H SER A 131 -1.125 -4.578 -32.571 1.00 0.00 H new ATOM 0 HA SER A 131 -1.823 -2.800 -30.363 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.113 -2.888 -32.533 1.00 0.00 H new ATOM 0 HB3 SER A 131 -3.559 -4.543 -32.166 1.00 0.00 H new ATOM 0 HG SER A 131 -5.177 -3.027 -31.488 1.00 0.00 H new ATOM 1597 N TRP A 132 -2.116 -4.448 -28.559 1.00 0.00 N ATOM 1598 CA TRP A 132 -2.287 -5.391 -27.459 1.00 0.00 C ATOM 1599 C TRP A 132 -3.602 -6.151 -27.592 1.00 0.00 C ATOM 1600 O TRP A 132 -4.631 -5.572 -27.940 1.00 0.00 O ATOM 1601 CB TRP A 132 -2.241 -4.657 -26.118 1.00 0.00 C ATOM 1602 CG TRP A 132 -2.206 -5.578 -24.937 1.00 0.00 C ATOM 1603 CD1 TRP A 132 -1.109 -6.203 -24.417 1.00 0.00 C ATOM 1604 CD2 TRP A 132 -3.319 -5.979 -24.130 1.00 0.00 C ATOM 1605 NE1 TRP A 132 -1.472 -6.969 -23.336 1.00 0.00 N ATOM 1606 CE2 TRP A 132 -2.822 -6.848 -23.138 1.00 0.00 C ATOM 1607 CE3 TRP A 132 -4.685 -5.688 -24.147 1.00 0.00 C ATOM 1608 CZ2 TRP A 132 -3.646 -7.427 -22.176 1.00 0.00 C ATOM 1609 CZ3 TRP A 132 -5.501 -6.264 -23.192 1.00 0.00 C ATOM 1610 CH2 TRP A 132 -4.980 -7.124 -22.217 1.00 0.00 C ATOM 0 H TRP A 132 -1.904 -3.494 -28.268 1.00 0.00 H new ATOM 0 HA TRP A 132 -1.468 -6.110 -27.500 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -1.361 -4.014 -26.094 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -3.113 -4.008 -26.037 1.00 0.00 H new ATOM 0 HD1 TRP A 132 -0.103 -6.109 -24.799 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -0.839 -7.536 -22.772 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -5.096 -5.025 -24.893 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -3.246 -8.092 -21.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -6.559 -6.047 -23.198 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -5.644 -7.557 -21.483 1.00 0.00 H new ATOM 1621 N ARG A 133 -3.561 -7.450 -27.314 1.00 0.00 N ATOM 1622 CA ARG A 133 -4.750 -8.288 -27.404 1.00 0.00 C ATOM 1623 C ARG A 133 -4.761 -9.337 -26.295 1.00 0.00 C ATOM 1624 O ARG A 133 -3.746 -9.975 -26.021 1.00 0.00 O ATOM 1625 CB ARG A 133 -4.814 -8.974 -28.770 1.00 0.00 C ATOM 1626 CG ARG A 133 -5.991 -9.925 -28.919 1.00 0.00 C ATOM 1627 CD ARG A 133 -5.526 -11.358 -29.127 1.00 0.00 C ATOM 1628 NE ARG A 133 -5.007 -11.576 -30.474 1.00 0.00 N ATOM 1629 CZ ARG A 133 -4.270 -12.626 -30.817 1.00 0.00 C ATOM 1630 NH1 ARG A 133 -3.967 -13.550 -29.915 1.00 0.00 N ATOM 1631 NH2 ARG A 133 -3.834 -12.754 -32.064 1.00 0.00 N ATOM 0 H ARG A 133 -2.717 -7.945 -27.025 1.00 0.00 H new ATOM 0 HA ARG A 133 -5.625 -7.649 -27.285 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -4.872 -8.212 -29.547 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.889 -9.526 -28.934 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -6.619 -9.871 -28.030 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -6.606 -9.615 -29.763 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -4.752 -11.597 -28.398 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -6.357 -12.039 -28.945 1.00 0.00 H new ATOM 0 HE ARG A 133 -5.222 -10.884 -31.191 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -4.300 -13.455 -28.956 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -3.401 -14.356 -30.181 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -4.065 -12.045 -32.760 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -3.268 -13.561 -32.326 1.00 0.00 H new ATOM 1645 N ASN A 134 -5.917 -9.508 -25.661 1.00 0.00 N ATOM 1646 CA ASN A 134 -6.060 -10.477 -24.581 1.00 0.00 C ATOM 1647 C ASN A 134 -5.756 -11.889 -25.074 1.00 0.00 C ATOM 1648 O ASN A 134 -5.330 -12.081 -26.213 1.00 0.00 O ATOM 1649 CB ASN A 134 -7.475 -10.421 -24.002 1.00 0.00 C ATOM 1650 CG ASN A 134 -7.498 -10.673 -22.506 1.00 0.00 C ATOM 1651 OD1 ASN A 134 -7.124 -9.808 -21.714 1.00 0.00 O ATOM 1652 ND2 ASN A 134 -7.938 -11.863 -22.114 1.00 0.00 N ATOM 0 H ASN A 134 -6.768 -8.988 -25.877 1.00 0.00 H new ATOM 0 HA ASN A 134 -5.344 -10.222 -23.800 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -7.911 -9.444 -24.210 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -8.099 -11.162 -24.502 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -7.976 -12.091 -21.120 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -8.238 -12.549 -22.806 1.00 0.00 H new ATOM 1659 N ARG A 135 -5.978 -12.873 -24.209 1.00 0.00 N ATOM 1660 CA ARG A 135 -5.727 -14.266 -24.555 1.00 0.00 C ATOM 1661 C ARG A 135 -7.005 -14.944 -25.042 1.00 0.00 C ATOM 1662 O ARG A 135 -7.003 -16.129 -25.377 1.00 0.00 O ATOM 1663 CB ARG A 135 -5.165 -15.021 -23.349 1.00 0.00 C ATOM 1664 CG ARG A 135 -6.137 -15.120 -22.185 1.00 0.00 C ATOM 1665 CD ARG A 135 -5.505 -15.816 -20.989 1.00 0.00 C ATOM 1666 NE ARG A 135 -6.464 -16.023 -19.907 1.00 0.00 N ATOM 1667 CZ ARG A 135 -6.128 -16.478 -18.705 1.00 0.00 C ATOM 1668 NH1 ARG A 135 -4.864 -16.772 -18.433 1.00 0.00 N ATOM 1669 NH2 ARG A 135 -7.058 -16.640 -17.773 1.00 0.00 N ATOM 0 H ARG A 135 -6.331 -12.731 -23.263 1.00 0.00 H new ATOM 0 HA ARG A 135 -4.994 -14.287 -25.362 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.881 -16.026 -23.661 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.256 -14.523 -23.011 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -6.463 -14.121 -21.896 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -7.026 -15.667 -22.498 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -5.099 -16.778 -21.302 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -4.669 -15.220 -20.623 1.00 0.00 H new ATOM 0 HE ARG A 135 -7.445 -15.806 -20.084 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -4.147 -16.649 -19.148 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -4.609 -17.121 -17.509 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -8.031 -16.415 -17.979 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -6.800 -16.989 -16.850 1.00 0.00 H new ATOM 1683 N HIS A 136 -8.095 -14.184 -25.077 1.00 0.00 N ATOM 1684 CA HIS A 136 -9.380 -14.711 -25.522 1.00 0.00 C ATOM 1685 C HIS A 136 -9.872 -13.969 -26.761 1.00 0.00 C ATOM 1686 O HIS A 136 -10.650 -14.504 -27.550 1.00 0.00 O ATOM 1687 CB HIS A 136 -10.416 -14.601 -24.403 1.00 0.00 C ATOM 1688 CG HIS A 136 -11.403 -13.493 -24.607 1.00 0.00 C ATOM 1689 ND1 HIS A 136 -12.508 -13.611 -25.424 1.00 0.00 N ATOM 1690 CD2 HIS A 136 -11.448 -12.242 -24.094 1.00 0.00 C ATOM 1691 CE1 HIS A 136 -13.189 -12.479 -25.406 1.00 0.00 C ATOM 1692 NE2 HIS A 136 -12.567 -11.632 -24.606 1.00 0.00 N ATOM 0 H HIS A 136 -8.114 -13.202 -24.803 1.00 0.00 H new ATOM 0 HA HIS A 136 -9.244 -15.762 -25.779 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -10.954 -15.546 -24.323 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -9.900 -14.447 -23.455 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -12.760 -14.442 -25.959 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -10.737 -11.804 -23.409 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -14.099 -12.280 -25.952 1.00 0.00 H new ATOM 1700 N GLY A 137 -9.413 -12.732 -26.925 1.00 0.00 N ATOM 1701 CA GLY A 137 -9.817 -11.936 -28.070 1.00 0.00 C ATOM 1702 C GLY A 137 -10.016 -10.475 -27.719 1.00 0.00 C ATOM 1703 O GLY A 137 -10.056 -9.617 -28.600 1.00 0.00 O ATOM 0 H GLY A 137 -8.769 -12.267 -26.286 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -9.061 -12.019 -28.851 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -10.744 -12.338 -28.479 1.00 0.00 H new ATOM 1707 N LYS A 138 -10.143 -10.190 -26.427 1.00 0.00 N ATOM 1708 CA LYS A 138 -10.339 -8.823 -25.960 1.00 0.00 C ATOM 1709 C LYS A 138 -9.213 -7.916 -26.445 1.00 0.00 C ATOM 1710 O LYS A 138 -8.129 -7.892 -25.862 1.00 0.00 O ATOM 1711 CB LYS A 138 -10.413 -8.790 -24.432 1.00 0.00 C ATOM 1712 CG LYS A 138 -11.832 -8.722 -23.893 1.00 0.00 C ATOM 1713 CD LYS A 138 -12.241 -7.293 -23.578 1.00 0.00 C ATOM 1714 CE LYS A 138 -12.808 -6.592 -24.804 1.00 0.00 C ATOM 1715 NZ LYS A 138 -13.435 -5.288 -24.456 1.00 0.00 N ATOM 0 H LYS A 138 -10.114 -10.889 -25.684 1.00 0.00 H new ATOM 0 HA LYS A 138 -11.280 -8.456 -26.371 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -9.924 -9.679 -24.034 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -9.853 -7.928 -24.068 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -12.521 -9.146 -24.624 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -11.910 -9.331 -22.992 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -12.985 -7.294 -22.781 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -11.378 -6.740 -23.208 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -12.012 -6.430 -25.530 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -13.548 -7.235 -25.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -14.163 -5.054 -25.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -13.873 -5.353 -23.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -12.708 -4.544 -24.449 1.00 0.00 H new ATOM 1729 N GLN A 139 -9.478 -7.170 -27.513 1.00 0.00 N ATOM 1730 CA GLN A 139 -8.486 -6.261 -28.074 1.00 0.00 C ATOM 1731 C GLN A 139 -8.520 -4.912 -27.363 1.00 0.00 C ATOM 1732 O GLN A 139 -7.506 -4.445 -26.845 1.00 0.00 O ATOM 1733 CB GLN A 139 -8.729 -6.068 -29.572 1.00 0.00 C ATOM 1734 CG GLN A 139 -8.358 -7.281 -30.409 1.00 0.00 C ATOM 1735 CD GLN A 139 -9.022 -7.275 -31.772 1.00 0.00 C ATOM 1736 OE1 GLN A 139 -10.076 -6.666 -31.959 1.00 0.00 O ATOM 1737 NE2 GLN A 139 -8.408 -7.954 -32.734 1.00 0.00 N ATOM 0 H GLN A 139 -10.371 -7.177 -28.006 1.00 0.00 H new ATOM 0 HA GLN A 139 -7.501 -6.704 -27.927 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.781 -5.833 -29.734 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -8.154 -5.209 -29.917 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.276 -7.313 -30.536 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -8.643 -8.187 -29.874 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -7.536 -8.444 -32.535 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.808 -7.985 -33.672 1.00 0.00 H new ATOM 1746 N VAL A 140 -9.695 -4.289 -27.343 1.00 0.00 N ATOM 1747 CA VAL A 140 -9.862 -2.993 -26.696 1.00 0.00 C ATOM 1748 C VAL A 140 -9.952 -3.144 -25.181 1.00 0.00 C ATOM 1749 O VAL A 140 -10.598 -4.062 -24.674 1.00 0.00 O ATOM 1750 CB VAL A 140 -11.123 -2.270 -27.205 1.00 0.00 C ATOM 1751 CG1 VAL A 140 -11.334 -0.968 -26.448 1.00 0.00 C ATOM 1752 CG2 VAL A 140 -11.024 -2.017 -28.701 1.00 0.00 C ATOM 0 H VAL A 140 -10.545 -4.661 -27.767 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.985 -2.397 -26.948 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.986 -2.911 -27.025 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.229 -0.471 -26.821 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -11.453 -1.180 -25.385 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.471 -0.318 -26.594 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.923 -1.505 -29.044 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.152 -1.396 -28.908 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.925 -2.968 -29.225 1.00 0.00 H new ATOM 1762 N LEU A 141 -9.300 -2.236 -24.463 1.00 0.00 N ATOM 1763 CA LEU A 141 -9.306 -2.267 -23.004 1.00 0.00 C ATOM 1764 C LEU A 141 -10.473 -1.458 -22.448 1.00 0.00 C ATOM 1765 O LEU A 141 -10.802 -0.389 -22.962 1.00 0.00 O ATOM 1766 CB LEU A 141 -7.986 -1.720 -22.458 1.00 0.00 C ATOM 1767 CG LEU A 141 -7.512 -2.314 -21.131 1.00 0.00 C ATOM 1768 CD1 LEU A 141 -5.993 -2.386 -21.090 1.00 0.00 C ATOM 1769 CD2 LEU A 141 -8.040 -1.496 -19.961 1.00 0.00 C ATOM 0 H LEU A 141 -8.761 -1.470 -24.867 1.00 0.00 H new ATOM 0 HA LEU A 141 -9.422 -3.303 -22.687 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.210 -1.886 -23.205 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.085 -0.641 -22.336 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.906 -3.327 -21.048 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -5.674 -2.811 -20.138 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -5.636 -3.015 -21.906 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.578 -1.384 -21.196 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.693 -1.933 -19.025 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.676 -0.472 -20.040 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.130 -1.496 -19.979 1.00 0.00 H new ATOM 1781 N ASP A 142 -11.095 -1.975 -21.394 1.00 0.00 N ATOM 1782 CA ASP A 142 -12.224 -1.300 -20.765 1.00 0.00 C ATOM 1783 C ASP A 142 -11.785 0.016 -20.130 1.00 0.00 C ATOM 1784 O ASP A 142 -10.786 0.069 -19.414 1.00 0.00 O ATOM 1785 CB ASP A 142 -12.861 -2.203 -19.708 1.00 0.00 C ATOM 1786 CG ASP A 142 -13.797 -3.232 -20.312 1.00 0.00 C ATOM 1787 OD1 ASP A 142 -14.158 -3.080 -21.498 1.00 0.00 O ATOM 1788 OD2 ASP A 142 -14.167 -4.189 -19.600 1.00 0.00 O ATOM 0 H ASP A 142 -10.836 -2.860 -20.957 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.962 -1.082 -21.537 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.076 -2.714 -19.150 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.412 -1.590 -18.995 1.00 0.00 H new ATOM 1793 N GLY A 143 -12.540 1.077 -20.398 1.00 0.00 N ATOM 1794 CA GLY A 143 -12.212 2.379 -19.847 1.00 0.00 C ATOM 1795 C GLY A 143 -12.370 2.427 -18.340 1.00 0.00 C ATOM 1796 O GLY A 143 -12.097 1.447 -17.649 1.00 0.00 O ATOM 0 H GLY A 143 -13.373 1.058 -20.987 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -11.185 2.633 -20.110 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -12.854 3.134 -20.301 1.00 0.00 H new ATOM 1800 N ASN A 144 -12.813 3.572 -17.830 1.00 0.00 N ATOM 1801 CA ASN A 144 -13.005 3.745 -16.394 1.00 0.00 C ATOM 1802 C ASN A 144 -14.381 3.245 -15.966 1.00 0.00 C ATOM 1803 O ASN A 144 -15.354 3.357 -16.712 1.00 0.00 O ATOM 1804 CB ASN A 144 -12.842 5.217 -16.011 1.00 0.00 C ATOM 1805 CG ASN A 144 -12.454 5.396 -14.556 1.00 0.00 C ATOM 1806 OD1 ASN A 144 -13.263 5.175 -13.654 1.00 0.00 O ATOM 1807 ND2 ASN A 144 -11.210 5.798 -14.320 1.00 0.00 N ATOM 0 H ASN A 144 -13.046 4.393 -18.389 1.00 0.00 H new ATOM 0 HA ASN A 144 -12.247 3.156 -15.877 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -12.082 5.673 -16.646 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.776 5.745 -16.203 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -10.892 5.935 -13.361 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.573 5.969 -15.098 1.00 0.00 H new ATOM 1886 N ILE A 150 -9.667 6.502 -9.372 1.00 0.00 N ATOM 1887 CA ILE A 150 -8.787 6.017 -10.428 1.00 0.00 C ATOM 1888 C ILE A 150 -9.070 4.554 -10.751 1.00 0.00 C ATOM 1889 O ILE A 150 -9.508 3.791 -9.890 1.00 0.00 O ATOM 1890 CB ILE A 150 -7.305 6.169 -10.039 1.00 0.00 C ATOM 1891 CG1 ILE A 150 -6.414 6.027 -11.275 1.00 0.00 C ATOM 1892 CG2 ILE A 150 -6.926 5.138 -8.985 1.00 0.00 C ATOM 1893 CD1 ILE A 150 -4.938 6.169 -10.975 1.00 0.00 C ATOM 0 HA ILE A 150 -8.987 6.626 -11.310 1.00 0.00 H new ATOM 0 HB ILE A 150 -7.155 7.163 -9.618 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -6.592 5.053 -11.731 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.702 6.780 -12.009 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.875 5.258 -8.720 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.543 5.281 -8.098 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -7.088 4.136 -9.382 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.367 6.057 -11.897 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.747 7.153 -10.547 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.635 5.399 -10.265 1.00 0.00 H new ATOM 1905 N PHE A 151 -8.815 4.169 -11.997 1.00 0.00 N ATOM 1906 CA PHE A 151 -9.041 2.796 -12.434 1.00 0.00 C ATOM 1907 C PHE A 151 -7.735 2.146 -12.881 1.00 0.00 C ATOM 1908 O PHE A 151 -7.000 2.700 -13.699 1.00 0.00 O ATOM 1909 CB PHE A 151 -10.058 2.764 -13.577 1.00 0.00 C ATOM 1910 CG PHE A 151 -10.820 1.472 -13.664 1.00 0.00 C ATOM 1911 CD1 PHE A 151 -11.481 0.967 -12.556 1.00 0.00 C ATOM 1912 CD2 PHE A 151 -10.876 0.764 -14.854 1.00 0.00 C ATOM 1913 CE1 PHE A 151 -12.184 -0.221 -12.633 1.00 0.00 C ATOM 1914 CE2 PHE A 151 -11.577 -0.423 -14.937 1.00 0.00 C ATOM 1915 CZ PHE A 151 -12.231 -0.917 -13.825 1.00 0.00 C ATOM 0 H PHE A 151 -8.452 4.788 -12.722 1.00 0.00 H new ATOM 0 HA PHE A 151 -9.436 2.232 -11.589 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -10.763 3.585 -13.448 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -9.539 2.935 -14.520 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -11.447 1.507 -11.622 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -10.366 1.145 -15.726 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -12.696 -0.604 -11.762 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -11.614 -0.965 -15.871 1.00 0.00 H new ATOM 0 HZ PHE A 151 -12.778 -1.846 -13.888 1.00 0.00 H new ATOM 1925 N LEU A 152 -7.453 0.966 -12.339 1.00 0.00 N ATOM 1926 CA LEU A 152 -6.235 0.239 -12.680 1.00 0.00 C ATOM 1927 C LEU A 152 -6.565 -1.076 -13.379 1.00 0.00 C ATOM 1928 O LEU A 152 -7.640 -1.644 -13.183 1.00 0.00 O ATOM 1929 CB LEU A 152 -5.409 -0.032 -11.422 1.00 0.00 C ATOM 1930 CG LEU A 152 -4.921 1.201 -10.661 1.00 0.00 C ATOM 1931 CD1 LEU A 152 -4.370 2.240 -11.625 1.00 0.00 C ATOM 1932 CD2 LEU A 152 -6.047 1.792 -9.824 1.00 0.00 C ATOM 0 H LEU A 152 -8.051 0.493 -11.662 1.00 0.00 H new ATOM 0 HA LEU A 152 -5.652 0.857 -13.363 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -6.007 -0.640 -10.743 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.541 -0.628 -11.703 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.118 0.895 -9.990 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.028 3.110 -11.065 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.534 1.814 -12.180 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.153 2.541 -12.321 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -5.681 2.669 -9.289 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.871 2.082 -10.476 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.396 1.049 -9.107 1.00 0.00 H new ATOM 1944 N LYS A 153 -5.632 -1.558 -14.194 1.00 0.00 N ATOM 1945 CA LYS A 153 -5.820 -2.808 -14.919 1.00 0.00 C ATOM 1946 C LYS A 153 -4.485 -3.508 -15.152 1.00 0.00 C ATOM 1947 O LYS A 153 -3.491 -2.870 -15.497 1.00 0.00 O ATOM 1948 CB LYS A 153 -6.511 -2.545 -16.259 1.00 0.00 C ATOM 1949 CG LYS A 153 -7.667 -3.488 -16.544 1.00 0.00 C ATOM 1950 CD LYS A 153 -7.194 -4.756 -17.237 1.00 0.00 C ATOM 1951 CE LYS A 153 -6.820 -4.492 -18.687 1.00 0.00 C ATOM 1952 NZ LYS A 153 -6.407 -5.738 -19.389 1.00 0.00 N ATOM 0 H LYS A 153 -4.737 -1.101 -14.369 1.00 0.00 H new ATOM 0 HA LYS A 153 -6.451 -3.459 -14.313 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -6.878 -1.519 -16.273 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.777 -2.632 -17.060 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -8.165 -3.747 -15.610 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -8.404 -2.984 -17.169 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -6.333 -5.162 -16.706 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -7.980 -5.510 -17.194 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -7.669 -4.047 -19.206 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -6.007 -3.767 -18.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -6.032 -5.499 -20.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -5.671 -6.221 -18.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -7.229 -6.366 -19.494 1.00 0.00 H new ATOM 1966 N ASP A 154 -4.472 -4.823 -14.964 1.00 0.00 N ATOM 1967 CA ASP A 154 -3.259 -5.611 -15.156 1.00 0.00 C ATOM 1968 C ASP A 154 -3.181 -6.149 -16.581 1.00 0.00 C ATOM 1969 O ASP A 154 -4.137 -6.740 -17.086 1.00 0.00 O ATOM 1970 CB ASP A 154 -3.213 -6.768 -14.157 1.00 0.00 C ATOM 1971 CG ASP A 154 -4.438 -7.657 -14.244 1.00 0.00 C ATOM 1972 OD1 ASP A 154 -5.465 -7.313 -13.622 1.00 0.00 O ATOM 1973 OD2 ASP A 154 -4.370 -8.696 -14.933 1.00 0.00 O ATOM 0 H ASP A 154 -5.287 -5.366 -14.679 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.401 -4.960 -14.985 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.320 -7.366 -14.339 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.129 -6.368 -13.146 1.00 0.00 H new ATOM 1978 N LEU A 155 -2.039 -5.941 -17.226 1.00 0.00 N ATOM 1979 CA LEU A 155 -1.836 -6.404 -18.594 1.00 0.00 C ATOM 1980 C LEU A 155 -1.489 -7.889 -18.619 1.00 0.00 C ATOM 1981 O LEU A 155 -0.409 -8.291 -18.187 1.00 0.00 O ATOM 1982 CB LEU A 155 -0.725 -5.597 -19.267 1.00 0.00 C ATOM 1983 CG LEU A 155 -1.060 -4.144 -19.604 1.00 0.00 C ATOM 1984 CD1 LEU A 155 -2.372 -4.063 -20.370 1.00 0.00 C ATOM 1985 CD2 LEU A 155 -1.128 -3.305 -18.337 1.00 0.00 C ATOM 0 H LEU A 155 -1.238 -5.454 -16.823 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.766 -6.257 -19.143 1.00 0.00 H new ATOM 0 HB2 LEU A 155 0.149 -5.606 -18.615 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.441 -6.106 -20.188 1.00 0.00 H new ATOM 0 HG LEU A 155 -0.267 -3.746 -20.238 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -2.595 -3.021 -20.601 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -2.288 -4.631 -21.297 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.175 -4.479 -19.761 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.367 -2.274 -18.596 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.900 -3.702 -17.678 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -0.165 -3.337 -17.827 1.00 0.00 H new ATOM 1997 N GLU A 156 -2.411 -8.699 -19.131 1.00 0.00 N ATOM 1998 CA GLU A 156 -2.200 -10.139 -19.215 1.00 0.00 C ATOM 1999 C GLU A 156 -2.573 -10.665 -20.598 1.00 0.00 C ATOM 2000 O GLU A 156 -3.747 -10.780 -20.950 1.00 0.00 O ATOM 2001 CB GLU A 156 -3.023 -10.860 -18.145 1.00 0.00 C ATOM 2002 CG GLU A 156 -4.239 -10.075 -17.681 1.00 0.00 C ATOM 2003 CD GLU A 156 -5.199 -9.765 -18.812 1.00 0.00 C ATOM 2004 OE1 GLU A 156 -5.943 -10.679 -19.227 1.00 0.00 O ATOM 2005 OE2 GLU A 156 -5.208 -8.608 -19.282 1.00 0.00 O ATOM 0 H GLU A 156 -3.310 -8.382 -19.493 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.142 -10.335 -19.044 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.351 -11.823 -18.538 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.385 -11.067 -17.286 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -4.762 -10.643 -16.911 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -3.911 -9.142 -17.222 1.00 0.00 H new ATOM 2012 N PRO A 157 -1.550 -10.990 -21.402 1.00 0.00 N ATOM 2013 CA PRO A 157 -0.149 -10.857 -20.994 1.00 0.00 C ATOM 2014 C PRO A 157 0.283 -9.399 -20.872 1.00 0.00 C ATOM 2015 O PRO A 157 -0.415 -8.482 -21.304 1.00 0.00 O ATOM 2016 CB PRO A 157 0.617 -11.549 -22.124 1.00 0.00 C ATOM 2017 CG PRO A 157 -0.280 -11.446 -23.309 1.00 0.00 C ATOM 2018 CD PRO A 157 -1.683 -11.514 -22.772 1.00 0.00 C ATOM 0 HA PRO A 157 0.032 -11.290 -20.010 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.575 -11.062 -22.309 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.830 -12.589 -21.878 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -0.112 -10.512 -23.846 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -0.092 -12.257 -24.013 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -2.371 -10.913 -23.367 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -2.066 -12.535 -22.776 1.00 0.00 H new ATOM 2026 N PRO A 158 1.462 -9.178 -20.271 1.00 0.00 N ATOM 2027 CA PRO A 158 2.013 -7.834 -20.080 1.00 0.00 C ATOM 2028 C PRO A 158 2.452 -7.195 -21.393 1.00 0.00 C ATOM 2029 O PRO A 158 2.178 -7.722 -22.472 1.00 0.00 O ATOM 2030 CB PRO A 158 3.221 -8.072 -19.171 1.00 0.00 C ATOM 2031 CG PRO A 158 3.620 -9.483 -19.433 1.00 0.00 C ATOM 2032 CD PRO A 158 2.347 -10.225 -19.732 1.00 0.00 C ATOM 0 HA PRO A 158 1.277 -7.147 -19.663 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.032 -7.382 -19.402 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.963 -7.922 -18.123 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.313 -9.543 -20.272 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.128 -9.912 -18.569 1.00 0.00 H new ATOM 0 HD2 PRO A 158 2.508 -11.026 -20.454 1.00 0.00 H new ATOM 0 HD3 PRO A 158 1.929 -10.683 -18.836 1.00 0.00 H new ATOM 2040 N ILE A 159 3.135 -6.059 -21.294 1.00 0.00 N ATOM 2041 CA ILE A 159 3.613 -5.351 -22.475 1.00 0.00 C ATOM 2042 C ILE A 159 5.117 -5.112 -22.401 1.00 0.00 C ATOM 2043 O ILE A 159 5.586 -4.267 -21.639 1.00 0.00 O ATOM 2044 CB ILE A 159 2.898 -3.998 -22.647 1.00 0.00 C ATOM 2045 CG1 ILE A 159 1.381 -4.184 -22.567 1.00 0.00 C ATOM 2046 CG2 ILE A 159 3.289 -3.356 -23.970 1.00 0.00 C ATOM 2047 CD1 ILE A 159 0.610 -2.883 -22.600 1.00 0.00 C ATOM 0 H ILE A 159 3.369 -5.610 -20.409 1.00 0.00 H new ATOM 0 HA ILE A 159 3.390 -5.983 -23.334 1.00 0.00 H new ATOM 0 HB ILE A 159 3.207 -3.335 -21.839 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.056 -4.811 -23.397 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.137 -4.719 -21.649 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.775 -2.401 -24.077 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.367 -3.193 -23.991 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.006 -4.014 -24.792 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.458 -3.091 -22.540 1.00 0.00 H new ATOM 0 HD12 ILE A 159 0.907 -2.263 -21.755 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.825 -2.356 -23.530 1.00 0.00 H new ATOM 2059 N VAL A 160 5.869 -5.862 -23.201 1.00 0.00 N ATOM 2060 CA VAL A 160 7.321 -5.731 -23.229 1.00 0.00 C ATOM 2061 C VAL A 160 7.774 -4.898 -24.423 1.00 0.00 C ATOM 2062 O VAL A 160 7.744 -5.361 -25.563 1.00 0.00 O ATOM 2063 CB VAL A 160 8.008 -7.108 -23.288 1.00 0.00 C ATOM 2064 CG1 VAL A 160 9.503 -6.970 -23.042 1.00 0.00 C ATOM 2065 CG2 VAL A 160 7.380 -8.059 -22.281 1.00 0.00 C ATOM 0 H VAL A 160 5.497 -6.566 -23.838 1.00 0.00 H new ATOM 0 HA VAL A 160 7.611 -5.228 -22.307 1.00 0.00 H new ATOM 0 HB VAL A 160 7.865 -7.524 -24.285 1.00 0.00 H new ATOM 0 HG11 VAL A 160 9.971 -7.953 -23.087 1.00 0.00 H new ATOM 0 HG12 VAL A 160 9.939 -6.325 -23.804 1.00 0.00 H new ATOM 0 HG13 VAL A 160 9.671 -6.533 -22.058 1.00 0.00 H new ATOM 0 HG21 VAL A 160 7.877 -9.027 -22.336 1.00 0.00 H new ATOM 0 HG22 VAL A 160 7.491 -7.651 -21.277 1.00 0.00 H new ATOM 0 HG23 VAL A 160 6.321 -8.182 -22.508 1.00 0.00 H new ATOM 2075 N ALA A 161 8.194 -3.666 -24.153 1.00 0.00 N ATOM 2076 CA ALA A 161 8.656 -2.769 -25.205 1.00 0.00 C ATOM 2077 C ALA A 161 9.087 -1.424 -24.629 1.00 0.00 C ATOM 2078 O ALA A 161 9.013 -1.203 -23.420 1.00 0.00 O ATOM 2079 CB ALA A 161 7.566 -2.573 -26.248 1.00 0.00 C ATOM 0 H ALA A 161 8.224 -3.267 -23.215 1.00 0.00 H new ATOM 0 HA ALA A 161 9.523 -3.225 -25.683 1.00 0.00 H new ATOM 0 HB1 ALA A 161 7.925 -1.901 -27.027 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.308 -3.536 -26.689 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.683 -2.142 -25.775 1.00 0.00 H new ATOM 2085 N ARG A 162 9.539 -0.530 -25.502 1.00 0.00 N ATOM 2086 CA ARG A 162 9.985 0.793 -25.079 1.00 0.00 C ATOM 2087 C ARG A 162 9.065 1.878 -25.630 1.00 0.00 C ATOM 2088 O ARG A 162 9.218 3.057 -25.310 1.00 0.00 O ATOM 2089 CB ARG A 162 11.421 1.043 -25.543 1.00 0.00 C ATOM 2090 CG ARG A 162 11.608 0.906 -27.045 1.00 0.00 C ATOM 2091 CD ARG A 162 12.986 1.382 -27.480 1.00 0.00 C ATOM 2092 NE ARG A 162 13.055 2.837 -27.584 1.00 0.00 N ATOM 2093 CZ ARG A 162 14.071 3.487 -28.140 1.00 0.00 C ATOM 2094 NH1 ARG A 162 15.097 2.814 -28.642 1.00 0.00 N ATOM 2095 NH2 ARG A 162 14.061 4.812 -28.197 1.00 0.00 N ATOM 0 H ARG A 162 9.606 -0.697 -26.506 1.00 0.00 H new ATOM 0 HA ARG A 162 9.951 0.830 -23.990 1.00 0.00 H new ATOM 0 HB2 ARG A 162 11.723 2.045 -25.238 1.00 0.00 H new ATOM 0 HB3 ARG A 162 12.085 0.342 -25.037 1.00 0.00 H new ATOM 0 HG2 ARG A 162 11.473 -0.136 -27.336 1.00 0.00 H new ATOM 0 HG3 ARG A 162 10.842 1.484 -27.562 1.00 0.00 H new ATOM 0 HD2 ARG A 162 13.732 1.034 -26.766 1.00 0.00 H new ATOM 0 HD3 ARG A 162 13.236 0.937 -28.443 1.00 0.00 H new ATOM 0 HE ARG A 162 12.280 3.384 -27.209 1.00 0.00 H new ATOM 0 HH11 ARG A 162 15.107 1.795 -28.602 1.00 0.00 H new ATOM 0 HH12 ARG A 162 15.876 3.315 -29.069 1.00 0.00 H new ATOM 0 HH21 ARG A 162 13.272 5.333 -27.814 1.00 0.00 H new ATOM 0 HH22 ARG A 162 14.842 5.310 -28.624 1.00 0.00 H new ATOM 2109 N PHE A 163 8.109 1.472 -26.459 1.00 0.00 N ATOM 2110 CA PHE A 163 7.165 2.410 -27.056 1.00 0.00 C ATOM 2111 C PHE A 163 5.727 1.974 -26.794 1.00 0.00 C ATOM 2112 O PHE A 163 5.343 0.844 -27.096 1.00 0.00 O ATOM 2113 CB PHE A 163 7.409 2.523 -28.562 1.00 0.00 C ATOM 2114 CG PHE A 163 8.705 3.198 -28.911 1.00 0.00 C ATOM 2115 CD1 PHE A 163 8.978 4.479 -28.458 1.00 0.00 C ATOM 2116 CD2 PHE A 163 9.650 2.552 -29.691 1.00 0.00 C ATOM 2117 CE1 PHE A 163 10.169 5.103 -28.776 1.00 0.00 C ATOM 2118 CE2 PHE A 163 10.843 3.171 -30.013 1.00 0.00 C ATOM 2119 CZ PHE A 163 11.103 4.448 -29.556 1.00 0.00 C ATOM 0 H PHE A 163 7.967 0.500 -26.733 1.00 0.00 H new ATOM 0 HA PHE A 163 7.320 3.386 -26.596 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.399 1.525 -28.999 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.587 3.077 -29.015 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.251 4.996 -27.849 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.452 1.553 -30.052 1.00 0.00 H new ATOM 0 HE1 PHE A 163 10.370 6.101 -28.416 1.00 0.00 H new ATOM 0 HE2 PHE A 163 11.572 2.656 -30.622 1.00 0.00 H new ATOM 0 HZ PHE A 163 12.034 4.934 -29.808 1.00 0.00 H new ATOM 2129 N VAL A 164 4.934 2.879 -26.228 1.00 0.00 N ATOM 2130 CA VAL A 164 3.538 2.590 -25.925 1.00 0.00 C ATOM 2131 C VAL A 164 2.622 3.689 -26.450 1.00 0.00 C ATOM 2132 O VAL A 164 2.985 4.866 -26.451 1.00 0.00 O ATOM 2133 CB VAL A 164 3.314 2.431 -24.409 1.00 0.00 C ATOM 2134 CG1 VAL A 164 1.843 2.185 -24.109 1.00 0.00 C ATOM 2135 CG2 VAL A 164 4.174 1.304 -23.859 1.00 0.00 C ATOM 0 H VAL A 164 5.235 3.819 -25.970 1.00 0.00 H new ATOM 0 HA VAL A 164 3.295 1.651 -26.422 1.00 0.00 H new ATOM 0 HB VAL A 164 3.610 3.357 -23.917 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.704 2.075 -23.033 1.00 0.00 H new ATOM 0 HG12 VAL A 164 1.253 3.029 -24.467 1.00 0.00 H new ATOM 0 HG13 VAL A 164 1.516 1.275 -24.612 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.003 1.206 -22.787 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.911 0.370 -24.355 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.225 1.527 -24.040 1.00 0.00 H new ATOM 2145 N ARG A 165 1.433 3.298 -26.897 1.00 0.00 N ATOM 2146 CA ARG A 165 0.465 4.251 -27.426 1.00 0.00 C ATOM 2147 C ARG A 165 -0.953 3.880 -27.000 1.00 0.00 C ATOM 2148 O ARG A 165 -1.304 2.702 -26.933 1.00 0.00 O ATOM 2149 CB ARG A 165 0.552 4.304 -28.953 1.00 0.00 C ATOM 2150 CG ARG A 165 1.073 3.021 -29.578 1.00 0.00 C ATOM 2151 CD ARG A 165 0.688 2.920 -31.046 1.00 0.00 C ATOM 2152 NE ARG A 165 1.272 3.998 -31.840 1.00 0.00 N ATOM 2153 CZ ARG A 165 2.527 3.992 -32.276 1.00 0.00 C ATOM 2154 NH1 ARG A 165 3.325 2.971 -31.997 1.00 0.00 N ATOM 2155 NH2 ARG A 165 2.985 5.010 -32.994 1.00 0.00 N ATOM 0 H ARG A 165 1.117 2.328 -26.903 1.00 0.00 H new ATOM 0 HA ARG A 165 0.702 5.234 -27.020 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -0.437 4.520 -29.358 1.00 0.00 H new ATOM 0 HB3 ARG A 165 1.202 5.129 -29.243 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.158 2.983 -29.482 1.00 0.00 H new ATOM 0 HG3 ARG A 165 0.674 2.163 -29.036 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.017 1.959 -31.442 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -0.398 2.948 -31.139 1.00 0.00 H new ATOM 0 HE ARG A 165 0.684 4.799 -32.072 1.00 0.00 H new ATOM 0 HH11 ARG A 165 2.976 2.187 -31.446 1.00 0.00 H new ATOM 0 HH12 ARG A 165 4.288 2.970 -32.333 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.373 5.797 -33.211 1.00 0.00 H new ATOM 0 HH22 ARG A 165 3.949 5.005 -33.329 1.00 0.00 H new ATOM 2169 N PHE A 166 -1.763 4.893 -26.711 1.00 0.00 N ATOM 2170 CA PHE A 166 -3.141 4.673 -26.289 1.00 0.00 C ATOM 2171 C PHE A 166 -4.120 5.250 -27.308 1.00 0.00 C ATOM 2172 O PHE A 166 -3.904 6.337 -27.845 1.00 0.00 O ATOM 2173 CB PHE A 166 -3.384 5.305 -24.917 1.00 0.00 C ATOM 2174 CG PHE A 166 -2.914 4.453 -23.773 1.00 0.00 C ATOM 2175 CD1 PHE A 166 -1.594 4.039 -23.698 1.00 0.00 C ATOM 2176 CD2 PHE A 166 -3.792 4.066 -22.774 1.00 0.00 C ATOM 2177 CE1 PHE A 166 -1.157 3.255 -22.646 1.00 0.00 C ATOM 2178 CE2 PHE A 166 -3.361 3.282 -21.720 1.00 0.00 C ATOM 2179 CZ PHE A 166 -2.043 2.875 -21.656 1.00 0.00 C ATOM 0 H PHE A 166 -1.489 5.874 -26.761 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.306 3.598 -26.220 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.876 6.269 -24.875 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.450 5.501 -24.800 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.898 4.332 -24.470 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -4.824 4.380 -22.819 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.125 2.940 -22.598 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.055 2.988 -20.947 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.705 2.261 -20.834 1.00 0.00 H new ATOM 2189 N ILE A 167 -5.196 4.515 -27.568 1.00 0.00 N ATOM 2190 CA ILE A 167 -6.208 4.954 -28.521 1.00 0.00 C ATOM 2191 C ILE A 167 -7.596 4.947 -27.890 1.00 0.00 C ATOM 2192 O ILE A 167 -8.082 3.922 -27.410 1.00 0.00 O ATOM 2193 CB ILE A 167 -6.222 4.062 -29.777 1.00 0.00 C ATOM 2194 CG1 ILE A 167 -4.858 4.098 -30.470 1.00 0.00 C ATOM 2195 CG2 ILE A 167 -7.319 4.510 -30.731 1.00 0.00 C ATOM 2196 CD1 ILE A 167 -4.577 2.874 -31.312 1.00 0.00 C ATOM 0 H ILE A 167 -5.389 3.613 -27.132 1.00 0.00 H new ATOM 0 HA ILE A 167 -5.949 5.972 -28.811 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.427 3.035 -29.474 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -4.804 4.984 -31.102 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -4.078 4.197 -29.715 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -7.317 3.871 -31.614 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -8.286 4.438 -30.233 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -7.141 5.543 -31.031 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -3.594 2.968 -31.773 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.599 1.985 -30.681 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -5.336 2.785 -32.090 1.00 0.00 H new ATOM 2208 N PRO A 168 -8.253 6.116 -27.892 1.00 0.00 N ATOM 2209 CA PRO A 168 -9.596 6.271 -27.326 1.00 0.00 C ATOM 2210 C PRO A 168 -10.660 5.561 -28.156 1.00 0.00 C ATOM 2211 O PRO A 168 -10.825 5.841 -29.343 1.00 0.00 O ATOM 2212 CB PRO A 168 -9.820 7.785 -27.352 1.00 0.00 C ATOM 2213 CG PRO A 168 -8.938 8.279 -28.446 1.00 0.00 C ATOM 2214 CD PRO A 168 -7.734 7.378 -28.447 1.00 0.00 C ATOM 0 HA PRO A 168 -9.672 5.832 -26.331 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -10.865 8.027 -27.546 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -9.559 8.240 -26.397 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -9.452 8.245 -29.407 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -8.649 9.316 -28.276 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -7.335 7.241 -29.452 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -6.927 7.784 -27.837 1.00 0.00 H new ATOM 2222 N VAL A 169 -11.381 4.640 -27.523 1.00 0.00 N ATOM 2223 CA VAL A 169 -12.430 3.891 -28.203 1.00 0.00 C ATOM 2224 C VAL A 169 -13.808 4.263 -27.666 1.00 0.00 C ATOM 2225 O VAL A 169 -13.986 4.461 -26.464 1.00 0.00 O ATOM 2226 CB VAL A 169 -12.225 2.372 -28.049 1.00 0.00 C ATOM 2227 CG1 VAL A 169 -13.352 1.609 -28.729 1.00 0.00 C ATOM 2228 CG2 VAL A 169 -10.874 1.957 -28.612 1.00 0.00 C ATOM 0 H VAL A 169 -11.257 4.395 -26.541 1.00 0.00 H new ATOM 0 HA VAL A 169 -12.372 4.153 -29.259 1.00 0.00 H new ATOM 0 HB VAL A 169 -12.241 2.127 -26.987 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -13.190 0.538 -28.610 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -14.304 1.885 -28.275 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -13.371 1.857 -29.790 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -10.746 0.881 -28.495 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -10.826 2.215 -29.670 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -10.081 2.477 -28.075 1.00 0.00 H new ATOM 2238 N THR A 170 -14.782 4.358 -28.566 1.00 0.00 N ATOM 2239 CA THR A 170 -16.144 4.708 -28.183 1.00 0.00 C ATOM 2240 C THR A 170 -17.162 4.019 -29.085 1.00 0.00 C ATOM 2241 O THR A 170 -16.855 3.656 -30.220 1.00 0.00 O ATOM 2242 CB THR A 170 -16.370 6.231 -28.242 1.00 0.00 C ATOM 2243 OG1 THR A 170 -15.615 6.797 -29.319 1.00 0.00 O ATOM 2244 CG2 THR A 170 -15.966 6.889 -26.931 1.00 0.00 C ATOM 0 H THR A 170 -14.653 4.197 -29.565 1.00 0.00 H new ATOM 0 HA THR A 170 -16.282 4.367 -27.157 1.00 0.00 H new ATOM 0 HB THR A 170 -17.432 6.413 -28.409 1.00 0.00 H new ATOM 0 HG1 THR A 170 -15.765 7.765 -29.351 1.00 0.00 H new ATOM 0 HG21 THR A 170 -16.134 7.964 -26.996 1.00 0.00 H new ATOM 0 HG22 THR A 170 -16.563 6.477 -26.118 1.00 0.00 H new ATOM 0 HG23 THR A 170 -14.910 6.698 -26.738 1.00 0.00 H new ATOM 2252 N ASP A 171 -18.375 3.844 -28.573 1.00 0.00 N ATOM 2253 CA ASP A 171 -19.440 3.200 -29.333 1.00 0.00 C ATOM 2254 C ASP A 171 -20.301 4.237 -30.048 1.00 0.00 C ATOM 2255 O ASP A 171 -21.409 3.938 -30.495 1.00 0.00 O ATOM 2256 CB ASP A 171 -20.311 2.346 -28.409 1.00 0.00 C ATOM 2257 CG ASP A 171 -19.643 1.040 -28.029 1.00 0.00 C ATOM 2258 OD1 ASP A 171 -18.619 0.693 -28.654 1.00 0.00 O ATOM 2259 OD2 ASP A 171 -20.145 0.363 -27.107 1.00 0.00 O ATOM 0 H ASP A 171 -18.645 4.139 -27.635 1.00 0.00 H new ATOM 0 HA ASP A 171 -18.979 2.557 -30.083 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -20.539 2.911 -27.505 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -21.260 2.135 -28.901 1.00 0.00 H new ATOM 2264 N HIS A 172 -19.785 5.458 -30.151 1.00 0.00 N ATOM 2265 CA HIS A 172 -20.506 6.540 -30.812 1.00 0.00 C ATOM 2266 C HIS A 172 -19.667 7.813 -30.841 1.00 0.00 C ATOM 2267 O HIS A 172 -18.548 7.843 -30.329 1.00 0.00 O ATOM 2268 CB HIS A 172 -21.833 6.805 -30.100 1.00 0.00 C ATOM 2269 CG HIS A 172 -22.951 7.162 -31.031 1.00 0.00 C ATOM 2270 ND1 HIS A 172 -23.470 6.282 -31.956 1.00 0.00 N ATOM 2271 CD2 HIS A 172 -23.650 8.312 -31.174 1.00 0.00 C ATOM 2272 CE1 HIS A 172 -24.440 6.875 -32.629 1.00 0.00 C ATOM 2273 NE2 HIS A 172 -24.569 8.108 -32.174 1.00 0.00 N ATOM 0 H HIS A 172 -18.870 5.723 -29.785 1.00 0.00 H new ATOM 0 HA HIS A 172 -20.708 6.236 -31.839 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -22.114 5.919 -29.531 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -21.696 7.614 -29.383 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -23.511 9.221 -30.607 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -25.027 6.428 -33.417 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -25.242 8.797 -32.511 1.00 0.00 H new ATOM 2281 N SER A 173 -20.215 8.863 -31.445 1.00 0.00 N ATOM 2282 CA SER A 173 -19.515 10.139 -31.545 1.00 0.00 C ATOM 2283 C SER A 173 -19.670 10.946 -30.260 1.00 0.00 C ATOM 2284 O SER A 173 -20.775 11.344 -29.894 1.00 0.00 O ATOM 2285 CB SER A 173 -20.045 10.943 -32.734 1.00 0.00 C ATOM 2286 OG SER A 173 -21.450 11.103 -32.655 1.00 0.00 O ATOM 0 H SER A 173 -21.141 8.855 -31.872 1.00 0.00 H new ATOM 0 HA SER A 173 -18.456 9.934 -31.698 1.00 0.00 H new ATOM 0 HB2 SER A 173 -19.565 11.921 -32.758 1.00 0.00 H new ATOM 0 HB3 SER A 173 -19.785 10.437 -33.664 1.00 0.00 H new ATOM 0 HG SER A 173 -21.712 11.236 -31.720 1.00 0.00 H new ATOM 2292 N MET A 174 -18.553 11.184 -29.580 1.00 0.00 N ATOM 2293 CA MET A 174 -18.564 11.945 -28.336 1.00 0.00 C ATOM 2294 C MET A 174 -17.144 12.187 -27.834 1.00 0.00 C ATOM 2295 O MET A 174 -16.237 11.403 -28.110 1.00 0.00 O ATOM 2296 CB MET A 174 -19.376 11.209 -27.270 1.00 0.00 C ATOM 2297 CG MET A 174 -18.744 9.902 -26.819 1.00 0.00 C ATOM 2298 SD MET A 174 -19.492 9.252 -25.312 1.00 0.00 S ATOM 2299 CE MET A 174 -18.167 9.515 -24.136 1.00 0.00 C ATOM 0 H MET A 174 -17.630 10.861 -29.869 1.00 0.00 H new ATOM 0 HA MET A 174 -19.030 12.910 -28.534 1.00 0.00 H new ATOM 0 HB2 MET A 174 -19.500 11.861 -26.405 1.00 0.00 H new ATOM 0 HB3 MET A 174 -20.373 11.005 -27.661 1.00 0.00 H new ATOM 0 HG2 MET A 174 -18.839 9.163 -27.615 1.00 0.00 H new ATOM 0 HG3 MET A 174 -17.678 10.057 -26.653 1.00 0.00 H new ATOM 0 HE1 MET A 174 -18.581 9.576 -23.129 1.00 0.00 H new ATOM 0 HE2 MET A 174 -17.463 8.684 -24.189 1.00 0.00 H new ATOM 0 HE3 MET A 174 -17.649 10.445 -24.373 1.00 0.00 H new ATOM 2309 N ASN A 175 -16.959 13.276 -27.096 1.00 0.00 N ATOM 2310 CA ASN A 175 -15.649 13.620 -26.556 1.00 0.00 C ATOM 2311 C ASN A 175 -15.393 12.890 -25.241 1.00 0.00 C ATOM 2312 O ASN A 175 -16.261 12.836 -24.369 1.00 0.00 O ATOM 2313 CB ASN A 175 -15.543 15.132 -26.342 1.00 0.00 C ATOM 2314 CG ASN A 175 -16.758 15.702 -25.637 1.00 0.00 C ATOM 2315 OD1 ASN A 175 -16.772 15.842 -24.414 1.00 0.00 O ATOM 2316 ND2 ASN A 175 -17.787 16.035 -26.407 1.00 0.00 N ATOM 0 H ASN A 175 -17.700 13.936 -26.858 1.00 0.00 H new ATOM 0 HA ASN A 175 -14.894 13.308 -27.277 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -14.650 15.352 -25.757 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -15.421 15.625 -27.306 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -18.632 16.424 -25.989 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -17.732 15.902 -27.417 1.00 0.00 H new ATOM 2323 N VAL A 176 -14.195 12.330 -25.104 1.00 0.00 N ATOM 2324 CA VAL A 176 -13.824 11.605 -23.895 1.00 0.00 C ATOM 2325 C VAL A 176 -12.619 12.246 -23.217 1.00 0.00 C ATOM 2326 O VAL A 176 -11.653 12.631 -23.878 1.00 0.00 O ATOM 2327 CB VAL A 176 -13.503 10.130 -24.202 1.00 0.00 C ATOM 2328 CG1 VAL A 176 -14.651 9.479 -24.958 1.00 0.00 C ATOM 2329 CG2 VAL A 176 -12.205 10.021 -24.989 1.00 0.00 C ATOM 0 H VAL A 176 -13.465 12.365 -25.816 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.681 11.651 -23.223 1.00 0.00 H new ATOM 0 HB VAL A 176 -13.375 9.600 -23.258 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -14.406 8.438 -25.166 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -15.557 9.525 -24.354 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -14.814 10.008 -25.897 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -11.993 8.972 -25.198 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -12.302 10.565 -25.928 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -11.389 10.447 -24.406 1.00 0.00 H new ATOM 2339 N CYS A 177 -12.681 12.358 -21.895 1.00 0.00 N ATOM 2340 CA CYS A 177 -11.594 12.953 -21.126 1.00 0.00 C ATOM 2341 C CYS A 177 -11.110 11.997 -20.040 1.00 0.00 C ATOM 2342 O CYS A 177 -11.909 11.430 -19.296 1.00 0.00 O ATOM 2343 CB CYS A 177 -12.050 14.270 -20.495 1.00 0.00 C ATOM 2344 SG CYS A 177 -12.141 15.663 -21.665 1.00 0.00 S ATOM 0 H CYS A 177 -13.473 12.045 -21.333 1.00 0.00 H new ATOM 0 HA CYS A 177 -10.766 13.151 -21.807 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -13.031 14.124 -20.044 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -11.364 14.531 -19.689 1.00 0.00 H new ATOM 2349 N MET A 178 -9.795 11.824 -19.955 1.00 0.00 N ATOM 2350 CA MET A 178 -9.203 10.938 -18.960 1.00 0.00 C ATOM 2351 C MET A 178 -7.682 10.929 -19.074 1.00 0.00 C ATOM 2352 O MET A 178 -7.131 11.134 -20.156 1.00 0.00 O ATOM 2353 CB MET A 178 -9.747 9.517 -19.123 1.00 0.00 C ATOM 2354 CG MET A 178 -9.693 9.007 -20.554 1.00 0.00 C ATOM 2355 SD MET A 178 -8.089 8.304 -20.982 1.00 0.00 S ATOM 2356 CE MET A 178 -8.324 6.598 -20.490 1.00 0.00 C ATOM 0 H MET A 178 -9.119 12.286 -20.563 1.00 0.00 H new ATOM 0 HA MET A 178 -9.472 11.312 -17.972 1.00 0.00 H new ATOM 0 HB2 MET A 178 -9.177 8.843 -18.484 1.00 0.00 H new ATOM 0 HB3 MET A 178 -10.779 9.490 -18.775 1.00 0.00 H new ATOM 0 HG2 MET A 178 -10.466 8.251 -20.695 1.00 0.00 H new ATOM 0 HG3 MET A 178 -9.920 9.826 -21.236 1.00 0.00 H new ATOM 0 HE1 MET A 178 -7.788 5.944 -21.178 1.00 0.00 H new ATOM 0 HE2 MET A 178 -7.941 6.455 -19.480 1.00 0.00 H new ATOM 0 HE3 MET A 178 -9.386 6.356 -20.513 1.00 0.00 H new ATOM 2366 N ARG A 179 -7.010 10.692 -17.952 1.00 0.00 N ATOM 2367 CA ARG A 179 -5.553 10.659 -17.927 1.00 0.00 C ATOM 2368 C ARG A 179 -5.045 9.234 -17.729 1.00 0.00 C ATOM 2369 O ARG A 179 -5.326 8.599 -16.712 1.00 0.00 O ATOM 2370 CB ARG A 179 -5.020 11.562 -16.814 1.00 0.00 C ATOM 2371 CG ARG A 179 -3.545 11.901 -16.958 1.00 0.00 C ATOM 2372 CD ARG A 179 -3.262 13.338 -16.550 1.00 0.00 C ATOM 2373 NE ARG A 179 -3.867 13.671 -15.263 1.00 0.00 N ATOM 2374 CZ ARG A 179 -4.090 14.916 -14.856 1.00 0.00 C ATOM 2375 NH1 ARG A 179 -3.760 15.939 -15.631 1.00 0.00 N ATOM 2376 NH2 ARG A 179 -4.644 15.138 -13.671 1.00 0.00 N ATOM 0 H ARG A 179 -7.451 10.520 -17.049 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.190 11.025 -18.887 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -5.597 12.487 -16.800 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -5.179 11.073 -15.853 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -2.953 11.223 -16.343 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -3.234 11.747 -17.991 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -2.185 13.494 -16.495 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.643 14.014 -17.315 1.00 0.00 H new ATOM 0 HE ARG A 179 -4.133 12.906 -14.643 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -3.334 15.772 -16.542 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -3.932 16.894 -15.316 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -4.899 14.353 -13.072 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -4.815 16.094 -13.359 1.00 0.00 H new ATOM 2390 N VAL A 180 -4.295 8.736 -18.707 1.00 0.00 N ATOM 2391 CA VAL A 180 -3.747 7.386 -18.640 1.00 0.00 C ATOM 2392 C VAL A 180 -2.338 7.394 -18.059 1.00 0.00 C ATOM 2393 O VAL A 180 -1.685 8.436 -18.003 1.00 0.00 O ATOM 2394 CB VAL A 180 -3.715 6.724 -20.030 1.00 0.00 C ATOM 2395 CG1 VAL A 180 -5.120 6.612 -20.601 1.00 0.00 C ATOM 2396 CG2 VAL A 180 -2.808 7.503 -20.970 1.00 0.00 C ATOM 0 H VAL A 180 -4.053 9.247 -19.556 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.402 6.810 -17.987 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.311 5.717 -19.925 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.077 6.142 -21.583 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -5.736 6.007 -19.936 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.555 7.607 -20.694 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.797 7.021 -21.948 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.179 8.523 -21.072 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.796 7.524 -20.565 1.00 0.00 H new ATOM 2406 N GLU A 181 -1.874 6.225 -17.630 1.00 0.00 N ATOM 2407 CA GLU A 181 -0.541 6.097 -17.053 1.00 0.00 C ATOM 2408 C GLU A 181 -0.060 4.650 -17.107 1.00 0.00 C ATOM 2409 O GLU A 181 -0.826 3.720 -16.851 1.00 0.00 O ATOM 2410 CB GLU A 181 -0.537 6.594 -15.606 1.00 0.00 C ATOM 2411 CG GLU A 181 0.766 6.324 -14.873 1.00 0.00 C ATOM 2412 CD GLU A 181 1.929 7.117 -15.439 1.00 0.00 C ATOM 2413 OE1 GLU A 181 2.174 7.019 -16.660 1.00 0.00 O ATOM 2414 OE2 GLU A 181 2.593 7.834 -14.662 1.00 0.00 O ATOM 0 H GLU A 181 -2.401 5.353 -17.671 1.00 0.00 H new ATOM 0 HA GLU A 181 0.141 6.710 -17.642 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -0.733 7.666 -15.599 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -1.354 6.117 -15.065 1.00 0.00 H new ATOM 0 HG2 GLU A 181 0.643 6.570 -13.818 1.00 0.00 H new ATOM 0 HG3 GLU A 181 0.996 5.260 -14.928 1.00 0.00 H new ATOM 2421 N LEU A 182 1.212 4.467 -17.443 1.00 0.00 N ATOM 2422 CA LEU A 182 1.796 3.134 -17.531 1.00 0.00 C ATOM 2423 C LEU A 182 2.375 2.702 -16.187 1.00 0.00 C ATOM 2424 O LEU A 182 2.844 3.531 -15.407 1.00 0.00 O ATOM 2425 CB LEU A 182 2.887 3.103 -18.603 1.00 0.00 C ATOM 2426 CG LEU A 182 2.406 2.969 -20.048 1.00 0.00 C ATOM 2427 CD1 LEU A 182 1.601 1.690 -20.225 1.00 0.00 C ATOM 2428 CD2 LEU A 182 1.580 4.182 -20.450 1.00 0.00 C ATOM 0 H LEU A 182 1.859 5.226 -17.659 1.00 0.00 H new ATOM 0 HA LEU A 182 1.005 2.436 -17.806 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.475 4.017 -18.521 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.558 2.272 -18.386 1.00 0.00 H new ATOM 0 HG LEU A 182 3.279 2.918 -20.699 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.267 1.611 -21.259 1.00 0.00 H new ATOM 0 HD12 LEU A 182 2.224 0.831 -19.978 1.00 0.00 H new ATOM 0 HD13 LEU A 182 0.734 1.711 -19.564 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.246 4.069 -21.481 1.00 0.00 H new ATOM 0 HD22 LEU A 182 0.713 4.265 -19.795 1.00 0.00 H new ATOM 0 HD23 LEU A 182 2.189 5.082 -20.362 1.00 0.00 H new ATOM 2440 N TYR A 183 2.339 1.401 -15.925 1.00 0.00 N ATOM 2441 CA TYR A 183 2.860 0.859 -14.675 1.00 0.00 C ATOM 2442 C TYR A 183 3.485 -0.515 -14.896 1.00 0.00 C ATOM 2443 O TYR A 183 3.116 -1.237 -15.821 1.00 0.00 O ATOM 2444 CB TYR A 183 1.744 0.762 -13.633 1.00 0.00 C ATOM 2445 CG TYR A 183 1.342 2.098 -13.051 1.00 0.00 C ATOM 2446 CD1 TYR A 183 2.108 2.706 -12.063 1.00 0.00 C ATOM 2447 CD2 TYR A 183 0.197 2.752 -13.487 1.00 0.00 C ATOM 2448 CE1 TYR A 183 1.744 3.927 -11.528 1.00 0.00 C ATOM 2449 CE2 TYR A 183 -0.174 3.973 -12.958 1.00 0.00 C ATOM 2450 CZ TYR A 183 0.603 4.557 -11.979 1.00 0.00 C ATOM 2451 OH TYR A 183 0.237 5.772 -11.448 1.00 0.00 O ATOM 0 H TYR A 183 1.955 0.702 -16.561 1.00 0.00 H new ATOM 0 HA TYR A 183 3.633 1.535 -14.309 1.00 0.00 H new ATOM 0 HB2 TYR A 183 0.871 0.297 -14.090 1.00 0.00 H new ATOM 0 HB3 TYR A 183 2.068 0.106 -12.825 1.00 0.00 H new ATOM 0 HD1 TYR A 183 3.002 2.216 -11.708 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -0.414 2.298 -14.253 1.00 0.00 H new ATOM 0 HE1 TYR A 183 2.350 4.386 -10.761 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -1.068 4.468 -13.309 1.00 0.00 H new ATOM 0 HH TYR A 183 -0.589 6.080 -11.875 1.00 0.00 H new ATOM 2461 N GLY A 184 4.436 -0.870 -14.036 1.00 0.00 N ATOM 2462 CA GLY A 184 5.098 -2.156 -14.153 1.00 0.00 C ATOM 2463 C GLY A 184 6.581 -2.074 -13.849 1.00 0.00 C ATOM 2464 O GLY A 184 7.017 -1.227 -13.070 1.00 0.00 O ATOM 0 H GLY A 184 4.759 -0.290 -13.261 1.00 0.00 H new ATOM 0 HA2 GLY A 184 4.629 -2.866 -13.472 1.00 0.00 H new ATOM 0 HA3 GLY A 184 4.958 -2.543 -15.162 1.00 0.00 H new ATOM 2468 N CYS A 185 7.359 -2.958 -14.465 1.00 0.00 N ATOM 2469 CA CYS A 185 8.802 -2.985 -14.256 1.00 0.00 C ATOM 2470 C CYS A 185 9.508 -2.029 -15.214 1.00 0.00 C ATOM 2471 O CYS A 185 9.436 -2.189 -16.433 1.00 0.00 O ATOM 2472 CB CYS A 185 9.340 -4.404 -14.445 1.00 0.00 C ATOM 2473 SG CYS A 185 9.305 -5.420 -12.934 1.00 0.00 S ATOM 0 H CYS A 185 7.014 -3.666 -15.113 1.00 0.00 H new ATOM 0 HA CYS A 185 9.002 -2.662 -13.234 1.00 0.00 H new ATOM 0 HB2 CYS A 185 8.756 -4.902 -15.219 1.00 0.00 H new ATOM 0 HB3 CYS A 185 10.366 -4.347 -14.808 1.00 0.00 H new ATOM 2478 N VAL A 186 10.191 -1.036 -14.654 1.00 0.00 N ATOM 2479 CA VAL A 186 10.911 -0.056 -15.457 1.00 0.00 C ATOM 2480 C VAL A 186 12.409 -0.338 -15.455 1.00 0.00 C ATOM 2481 O VAL A 186 12.878 -1.253 -14.779 1.00 0.00 O ATOM 2482 CB VAL A 186 10.669 1.377 -14.945 1.00 0.00 C ATOM 2483 CG1 VAL A 186 11.247 1.550 -13.550 1.00 0.00 C ATOM 2484 CG2 VAL A 186 11.263 2.394 -15.908 1.00 0.00 C ATOM 0 H VAL A 186 10.261 -0.889 -13.647 1.00 0.00 H new ATOM 0 HA VAL A 186 10.530 -0.139 -16.475 1.00 0.00 H new ATOM 0 HB VAL A 186 9.594 1.548 -14.890 1.00 0.00 H new ATOM 0 HG11 VAL A 186 11.067 2.568 -13.205 1.00 0.00 H new ATOM 0 HG12 VAL A 186 10.770 0.846 -12.868 1.00 0.00 H new ATOM 0 HG13 VAL A 186 12.320 1.360 -13.575 1.00 0.00 H new ATOM 0 HG21 VAL A 186 11.083 3.401 -15.531 1.00 0.00 H new ATOM 0 HG22 VAL A 186 12.336 2.227 -15.997 1.00 0.00 H new ATOM 0 HG23 VAL A 186 10.796 2.284 -16.887 1.00 0.00 H new