USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1224 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 153 ASN : amide:sc= 0.905 K(o=-1.7,f=-11!) USER MOD Set 1.2: A 159 LYS NZ :NH3+ -122:sc= -2.56! (180deg=-2.26!) USER MOD Set 2.1: A 147 ASN : amide:sc= -5.18! C(o=-5.3!,f=-1.9!) USER MOD Set 2.2: A 165 ASN : amide:sc= -0.135 K(o=-5.3,f=-1.9) USER MOD Set 3.1: A 73 TYR OH : rot 146:sc= 1.2 USER MOD Set 3.2: A 92 TYR OH : rot 89:sc= 0.794 USER MOD Set 4.1: A 54 SER OG : rot -109:sc= 0.0214 USER MOD Set 4.2: A 84 THR OG1 : rot -24:sc= 0.162 USER MOD Set 5.1: A 41 SER OG : rot 18:sc= -2.63! USER MOD Set 5.2: A 43 LYS NZ :NH3+ -124:sc= 0 (180deg=-0.0315) USER MOD Set 6.1: A 32 LYS NZ :NH3+ -175:sc= -0.151 (180deg=-0.175) USER MOD Set 6.2: A 76 GLN : amide:sc= -0.904 K(o=-1.1,f=-5.2!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0563) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -0.0278 K(o=-0.028,f=-1.5) USER MOD Single : A 30 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0416) USER MOD Single : A 39 ASN : amide:sc= 0.431 K(o=0.43,f=-5.5!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.0466 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.621 K(o=-0.62,f=-2.3) USER MOD Single : A 50 THR OG1 : rot 45:sc= 0.0439 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 29:sc= 0.814 USER MOD Single : A 57 SER OG : rot 23:sc= 1.29 USER MOD Single : A 63 HIS : no HD1:sc= 0.288 K(o=0.29,f=-1.7!) USER MOD Single : A 64 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0351) USER MOD Single : A 67 HIS : no HD1:sc= -1.15 X(o=-1.2,f=-1.6) USER MOD Single : A 69 LYS NZ :NH3+ -145:sc= -0.19 (180deg=-1.61!) USER MOD Single : A 74 ASN : amide:sc= -2.57! C(o=-2.6!,f=-7.9!) USER MOD Single : A 77 LYS NZ :NH3+ -168:sc= 0.0231 (180deg=0.0175) USER MOD Single : A 94 MET CE :methyl -135:sc= -0.295 (180deg=-1.31!) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.116 K(o=-0.12,f=-1.6) USER MOD Single : A 99 THR OG1 : rot -169:sc= -2.04! USER MOD Single : A 105 SER OG : rot 170:sc= -0.119 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 31:sc= 0.628 USER MOD Single : A 115 ASN : amide:sc= -1.12 K(o=-1.1,f=-5.8!) USER MOD Single : A 118 ASN : amide:sc= -0.821 K(o=-0.82,f=-5.9!) USER MOD Single : A 122 TYR OH : rot 74:sc= 0.791 USER MOD Single : A 123 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0245) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= -1.81! C(o=-1.8!,f=-6.1!) USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 TYR OH : rot 0:sc= -0.219 USER MOD Single : A 141 SER OG : rot 180:sc= -0.376 USER MOD Single : A 150 HIS : no HE2:sc= -0.337 X(o=-0.34,f=-0.65) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.072 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= -1.67! USER MOD Single : A 164 MET CE :methyl 175:sc= -0.19 (180deg=-0.222) USER MOD Single : A 166 SER OG : rot 180:sc= 0.00411 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= 0.487 K(o=0.49,f=-1.8!) USER MOD Single : A 175 HIS : no HD1:sc= -3.41! C(o=-3.4!,f=-3.2!) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 79 N VAL A 8 9.555 13.090 -3.270 1.00 0.00 N ATOM 80 CA VAL A 8 10.301 11.908 -3.699 1.00 0.00 C ATOM 81 C VAL A 8 11.791 12.100 -3.386 1.00 0.00 C ATOM 82 O VAL A 8 12.614 12.318 -4.279 1.00 0.00 O ATOM 83 CB VAL A 8 10.123 11.607 -5.220 1.00 0.00 C ATOM 84 CG1 VAL A 8 10.794 10.291 -5.596 1.00 0.00 C ATOM 85 CG2 VAL A 8 8.654 11.570 -5.624 1.00 0.00 C ATOM 0 HA VAL A 8 9.902 11.055 -3.150 1.00 0.00 H new ATOM 0 HB VAL A 8 10.603 12.421 -5.762 1.00 0.00 H new ATOM 0 HG11 VAL A 8 10.656 10.103 -6.661 1.00 0.00 H new ATOM 0 HG12 VAL A 8 11.859 10.349 -5.373 1.00 0.00 H new ATOM 0 HG13 VAL A 8 10.347 9.478 -5.024 1.00 0.00 H new ATOM 0 HG21 VAL A 8 8.575 11.358 -6.690 1.00 0.00 H new ATOM 0 HG22 VAL A 8 8.141 10.791 -5.060 1.00 0.00 H new ATOM 0 HG23 VAL A 8 8.194 12.535 -5.411 1.00 0.00 H new ATOM 95 N ILE A 9 12.120 12.051 -2.100 1.00 0.00 N ATOM 96 CA ILE A 9 13.494 12.238 -1.642 1.00 0.00 C ATOM 97 C ILE A 9 14.127 10.911 -1.221 1.00 0.00 C ATOM 98 O ILE A 9 13.434 9.900 -1.071 1.00 0.00 O ATOM 99 CB ILE A 9 13.589 13.248 -0.457 1.00 0.00 C ATOM 100 CG1 ILE A 9 12.860 12.735 0.809 1.00 0.00 C ATOM 101 CG2 ILE A 9 13.055 14.614 -0.877 1.00 0.00 C ATOM 102 CD1 ILE A 9 11.341 12.692 0.716 1.00 0.00 C ATOM 0 H ILE A 9 11.449 11.882 -1.350 1.00 0.00 H new ATOM 0 HA ILE A 9 14.042 12.648 -2.490 1.00 0.00 H new ATOM 0 HB ILE A 9 14.643 13.348 -0.197 1.00 0.00 H new ATOM 0 HG12 ILE A 9 13.222 11.732 1.034 1.00 0.00 H new ATOM 0 HG13 ILE A 9 13.138 13.370 1.650 1.00 0.00 H new ATOM 0 HG21 ILE A 9 13.128 15.307 -0.039 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.642 14.993 -1.713 1.00 0.00 H new ATOM 0 HG23 ILE A 9 12.012 14.520 -1.179 1.00 0.00 H new ATOM 0 HD11 ILE A 9 10.929 12.319 1.654 1.00 0.00 H new ATOM 0 HD12 ILE A 9 10.960 13.695 0.526 1.00 0.00 H new ATOM 0 HD13 ILE A 9 11.045 12.031 -0.099 1.00 0.00 H new ATOM 114 N ASP A 10 15.445 10.936 -1.029 1.00 0.00 N ATOM 115 CA ASP A 10 16.213 9.761 -0.609 1.00 0.00 C ATOM 116 C ASP A 10 15.650 9.173 0.673 1.00 0.00 C ATOM 117 O ASP A 10 15.128 9.904 1.524 1.00 0.00 O ATOM 118 CB ASP A 10 17.681 10.140 -0.395 1.00 0.00 C ATOM 119 CG ASP A 10 18.418 10.416 -1.691 1.00 0.00 C ATOM 120 OD1 ASP A 10 17.920 11.222 -2.507 1.00 0.00 O ATOM 121 OD2 ASP A 10 19.513 9.851 -1.890 1.00 0.00 O ATOM 0 H ASP A 10 16.013 11.773 -1.160 1.00 0.00 H new ATOM 0 HA ASP A 10 16.141 9.012 -1.398 1.00 0.00 H new ATOM 0 HB2 ASP A 10 17.733 11.024 0.241 1.00 0.00 H new ATOM 0 HB3 ASP A 10 18.185 9.333 0.138 1.00 0.00 H new ATOM 126 N GLY A 11 15.760 7.852 0.803 1.00 0.00 N ATOM 127 CA GLY A 11 15.263 7.154 1.982 1.00 0.00 C ATOM 128 C GLY A 11 16.101 7.411 3.223 1.00 0.00 C ATOM 129 O GLY A 11 16.486 6.477 3.930 1.00 0.00 O ATOM 0 H GLY A 11 16.190 7.245 0.105 1.00 0.00 H new ATOM 0 HA2 GLY A 11 14.236 7.463 2.174 1.00 0.00 H new ATOM 0 HA3 GLY A 11 15.241 6.083 1.781 1.00 0.00 H new ATOM 133 N ALA A 12 16.382 8.683 3.480 1.00 0.00 N ATOM 134 CA ALA A 12 17.175 9.088 4.637 1.00 0.00 C ATOM 135 C ALA A 12 16.886 10.536 5.032 1.00 0.00 C ATOM 136 O ALA A 12 16.995 10.902 6.200 1.00 0.00 O ATOM 137 CB ALA A 12 18.662 8.902 4.361 1.00 0.00 C ATOM 0 H ALA A 12 16.069 9.459 2.897 1.00 0.00 H new ATOM 0 HA ALA A 12 16.890 8.448 5.472 1.00 0.00 H new ATOM 0 HB1 ALA A 12 19.236 9.209 5.235 1.00 0.00 H new ATOM 0 HB2 ALA A 12 18.864 7.853 4.145 1.00 0.00 H new ATOM 0 HB3 ALA A 12 18.952 9.511 3.504 1.00 0.00 H new ATOM 143 N SER A 13 16.538 11.357 4.046 1.00 0.00 N ATOM 144 CA SER A 13 16.251 12.773 4.278 1.00 0.00 C ATOM 145 C SER A 13 14.907 12.995 4.986 1.00 0.00 C ATOM 146 O SER A 13 14.714 14.020 5.642 1.00 0.00 O ATOM 147 CB SER A 13 16.251 13.527 2.949 1.00 0.00 C ATOM 148 OG SER A 13 17.477 13.356 2.262 1.00 0.00 O ATOM 0 H SER A 13 16.447 11.066 3.073 1.00 0.00 H new ATOM 0 HA SER A 13 17.035 13.153 4.933 1.00 0.00 H new ATOM 0 HB2 SER A 13 15.430 13.172 2.326 1.00 0.00 H new ATOM 0 HB3 SER A 13 16.078 14.588 3.130 1.00 0.00 H new ATOM 0 HG SER A 13 17.449 13.848 1.415 1.00 0.00 H new ATOM 154 N LEU A 14 13.973 12.059 4.827 1.00 0.00 N ATOM 155 CA LEU A 14 12.642 12.183 5.433 1.00 0.00 C ATOM 156 C LEU A 14 12.661 12.006 6.954 1.00 0.00 C ATOM 157 O LEU A 14 13.700 11.722 7.550 1.00 0.00 O ATOM 158 CB LEU A 14 11.653 11.174 4.825 1.00 0.00 C ATOM 159 CG LEU A 14 11.925 9.695 5.135 1.00 0.00 C ATOM 160 CD1 LEU A 14 10.674 8.863 4.894 1.00 0.00 C ATOM 161 CD2 LEU A 14 13.069 9.166 4.285 1.00 0.00 C ATOM 0 H LEU A 14 14.110 11.206 4.285 1.00 0.00 H new ATOM 0 HA LEU A 14 12.314 13.199 5.213 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.651 11.420 5.177 1.00 0.00 H new ATOM 0 HB3 LEU A 14 11.652 11.304 3.743 1.00 0.00 H new ATOM 0 HG LEU A 14 12.207 9.617 6.185 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.884 7.817 5.118 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.871 9.219 5.539 1.00 0.00 H new ATOM 0 HD13 LEU A 14 10.370 8.957 3.851 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.243 8.116 4.522 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.813 9.262 3.230 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.972 9.740 4.493 1.00 0.00 H new ATOM 173 N SER A 15 11.486 12.173 7.558 1.00 0.00 N ATOM 174 CA SER A 15 11.310 12.031 8.995 1.00 0.00 C ATOM 175 C SER A 15 9.826 11.978 9.334 1.00 0.00 C ATOM 176 O SER A 15 8.971 12.156 8.463 1.00 0.00 O ATOM 177 CB SER A 15 11.968 13.191 9.753 1.00 0.00 C ATOM 178 OG SER A 15 11.316 14.426 9.492 1.00 0.00 O ATOM 0 H SER A 15 10.629 12.411 7.059 1.00 0.00 H new ATOM 0 HA SER A 15 11.791 11.102 9.302 1.00 0.00 H new ATOM 0 HB2 SER A 15 11.945 12.986 10.823 1.00 0.00 H new ATOM 0 HB3 SER A 15 13.017 13.265 9.466 1.00 0.00 H new ATOM 0 HG SER A 15 11.760 15.142 9.992 1.00 0.00 H new ATOM 184 N PHE A 16 9.537 11.741 10.602 1.00 0.00 N ATOM 185 CA PHE A 16 8.158 11.667 11.089 1.00 0.00 C ATOM 186 C PHE A 16 7.438 13.009 10.929 1.00 0.00 C ATOM 187 O PHE A 16 6.211 13.063 10.864 1.00 0.00 O ATOM 188 CB PHE A 16 8.121 11.217 12.561 1.00 0.00 C ATOM 189 CG PHE A 16 9.038 11.986 13.482 1.00 0.00 C ATOM 190 CD1 PHE A 16 8.725 13.277 13.881 1.00 0.00 C ATOM 191 CD2 PHE A 16 10.205 11.410 13.957 1.00 0.00 C ATOM 192 CE1 PHE A 16 9.562 13.980 14.725 1.00 0.00 C ATOM 193 CE2 PHE A 16 11.046 12.109 14.801 1.00 0.00 C ATOM 194 CZ PHE A 16 10.721 13.394 15.190 1.00 0.00 C ATOM 0 H PHE A 16 10.242 11.594 11.324 1.00 0.00 H new ATOM 0 HA PHE A 16 7.636 10.926 10.483 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.099 11.309 12.929 1.00 0.00 H new ATOM 0 HB3 PHE A 16 8.383 10.160 12.610 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.815 13.738 13.527 1.00 0.00 H new ATOM 0 HD2 PHE A 16 10.460 10.402 13.664 1.00 0.00 H new ATOM 0 HE1 PHE A 16 9.309 14.988 15.021 1.00 0.00 H new ATOM 0 HE2 PHE A 16 11.957 11.651 15.157 1.00 0.00 H new ATOM 0 HZ PHE A 16 11.373 13.939 15.857 1.00 0.00 H new ATOM 204 N ASP A 17 8.215 14.090 10.878 1.00 0.00 N ATOM 205 CA ASP A 17 7.654 15.433 10.737 1.00 0.00 C ATOM 206 C ASP A 17 7.180 15.692 9.316 1.00 0.00 C ATOM 207 O ASP A 17 6.059 16.157 9.110 1.00 0.00 O ATOM 208 CB ASP A 17 8.686 16.486 11.136 1.00 0.00 C ATOM 209 CG ASP A 17 8.122 17.889 11.110 1.00 0.00 C ATOM 210 OD1 ASP A 17 7.248 18.198 11.951 1.00 0.00 O ATOM 211 OD2 ASP A 17 8.549 18.687 10.254 1.00 0.00 O ATOM 0 H ASP A 17 9.233 14.062 10.932 1.00 0.00 H new ATOM 0 HA ASP A 17 6.793 15.501 11.402 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.057 16.266 12.137 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.539 16.428 10.460 1.00 0.00 H new ATOM 216 N ILE A 18 8.025 15.384 8.333 1.00 0.00 N ATOM 217 CA ILE A 18 7.654 15.586 6.938 1.00 0.00 C ATOM 218 C ILE A 18 6.438 14.724 6.600 1.00 0.00 C ATOM 219 O ILE A 18 5.604 15.113 5.786 1.00 0.00 O ATOM 220 CB ILE A 18 8.826 15.304 5.952 1.00 0.00 C ATOM 221 CG1 ILE A 18 8.498 15.841 4.554 1.00 0.00 C ATOM 222 CG2 ILE A 18 9.162 13.820 5.878 1.00 0.00 C ATOM 223 CD1 ILE A 18 8.405 17.353 4.488 1.00 0.00 C ATOM 0 H ILE A 18 8.959 14.999 8.476 1.00 0.00 H new ATOM 0 HA ILE A 18 7.402 16.639 6.815 1.00 0.00 H new ATOM 0 HB ILE A 18 9.703 15.825 6.337 1.00 0.00 H new ATOM 0 HG12 ILE A 18 9.263 15.502 3.856 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.552 15.413 4.223 1.00 0.00 H new ATOM 0 HG21 ILE A 18 9.985 13.668 5.179 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.454 13.463 6.866 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.288 13.266 5.536 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.170 17.659 3.468 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.620 17.699 5.160 1.00 0.00 H new ATOM 0 HD13 ILE A 18 9.358 17.790 4.788 1.00 0.00 H new ATOM 235 N LEU A 19 6.328 13.573 7.270 1.00 0.00 N ATOM 236 CA LEU A 19 5.195 12.675 7.073 1.00 0.00 C ATOM 237 C LEU A 19 3.914 13.328 7.568 1.00 0.00 C ATOM 238 O LEU A 19 2.861 13.185 6.945 1.00 0.00 O ATOM 239 CB LEU A 19 5.423 11.328 7.769 1.00 0.00 C ATOM 240 CG LEU A 19 6.151 10.287 6.921 1.00 0.00 C ATOM 241 CD1 LEU A 19 6.605 9.123 7.786 1.00 0.00 C ATOM 242 CD2 LEU A 19 5.246 9.792 5.799 1.00 0.00 C ATOM 0 H LEU A 19 7.011 13.245 7.952 1.00 0.00 H new ATOM 0 HA LEU A 19 5.098 12.481 6.005 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.995 11.498 8.681 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.457 10.921 8.069 1.00 0.00 H new ATOM 0 HG LEU A 19 7.031 10.754 6.478 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.122 8.390 7.167 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.282 9.487 8.559 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.737 8.657 8.253 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.778 9.051 5.203 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.351 9.340 6.226 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.961 10.631 5.164 1.00 0.00 H new ATOM 254 N LYS A 20 4.015 14.086 8.666 1.00 0.00 N ATOM 255 CA LYS A 20 2.858 14.800 9.193 1.00 0.00 C ATOM 256 C LYS A 20 2.427 15.856 8.175 1.00 0.00 C ATOM 257 O LYS A 20 1.236 16.057 7.937 1.00 0.00 O ATOM 258 CB LYS A 20 3.178 15.454 10.540 1.00 0.00 C ATOM 259 CG LYS A 20 3.458 14.461 11.656 1.00 0.00 C ATOM 260 CD LYS A 20 3.813 15.176 12.947 1.00 0.00 C ATOM 261 CE LYS A 20 4.074 14.196 14.077 1.00 0.00 C ATOM 262 NZ LYS A 20 2.839 13.482 14.506 1.00 0.00 N ATOM 0 H LYS A 20 4.876 14.217 9.197 1.00 0.00 H new ATOM 0 HA LYS A 20 2.046 14.092 9.359 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.044 16.105 10.420 1.00 0.00 H new ATOM 0 HB3 LYS A 20 2.341 16.088 10.833 1.00 0.00 H new ATOM 0 HG2 LYS A 20 2.583 13.831 11.814 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.276 13.803 11.364 1.00 0.00 H new ATOM 0 HD2 LYS A 20 4.697 15.794 12.790 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.001 15.847 13.227 1.00 0.00 H new ATOM 0 HE2 LYS A 20 4.819 13.467 13.758 1.00 0.00 H new ATOM 0 HE3 LYS A 20 4.495 14.731 14.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 3.038 12.928 15.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.090 14.175 14.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.525 12.844 13.747 1.00 0.00 H new ATOM 276 N THR A 21 3.421 16.495 7.555 1.00 0.00 N ATOM 277 CA THR A 21 3.184 17.504 6.528 1.00 0.00 C ATOM 278 C THR A 21 2.538 16.864 5.288 1.00 0.00 C ATOM 279 O THR A 21 1.662 17.460 4.660 1.00 0.00 O ATOM 280 CB THR A 21 4.502 18.220 6.139 1.00 0.00 C ATOM 281 OG1 THR A 21 5.079 18.833 7.303 1.00 0.00 O ATOM 282 CG2 THR A 21 4.268 19.289 5.077 1.00 0.00 C ATOM 0 H THR A 21 4.408 16.327 7.751 1.00 0.00 H new ATOM 0 HA THR A 21 2.500 18.249 6.936 1.00 0.00 H new ATOM 0 HB THR A 21 5.180 17.471 5.729 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.913 19.284 7.056 1.00 0.00 H new ATOM 0 HG21 THR A 21 5.215 19.769 4.830 1.00 0.00 H new ATOM 0 HG22 THR A 21 3.850 18.828 4.182 1.00 0.00 H new ATOM 0 HG23 THR A 21 3.571 20.035 5.459 1.00 0.00 H new ATOM 290 N VAL A 22 2.965 15.637 4.960 1.00 0.00 N ATOM 291 CA VAL A 22 2.419 14.898 3.814 1.00 0.00 C ATOM 292 C VAL A 22 0.921 14.647 4.003 1.00 0.00 C ATOM 293 O VAL A 22 0.151 14.671 3.046 1.00 0.00 O ATOM 294 CB VAL A 22 3.158 13.541 3.582 1.00 0.00 C ATOM 295 CG1 VAL A 22 2.500 12.728 2.471 1.00 0.00 C ATOM 296 CG2 VAL A 22 4.625 13.775 3.240 1.00 0.00 C ATOM 0 H VAL A 22 3.689 15.134 5.474 1.00 0.00 H new ATOM 0 HA VAL A 22 2.576 15.517 2.931 1.00 0.00 H new ATOM 0 HB VAL A 22 3.091 12.976 4.511 1.00 0.00 H new ATOM 0 HG11 VAL A 22 3.040 11.791 2.337 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.465 12.515 2.740 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.524 13.296 1.541 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.119 12.816 3.083 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.696 14.373 2.332 1.00 0.00 H new ATOM 0 HG23 VAL A 22 5.110 14.303 4.061 1.00 0.00 H new ATOM 306 N LEU A 23 0.521 14.402 5.245 1.00 0.00 N ATOM 307 CA LEU A 23 -0.875 14.134 5.577 1.00 0.00 C ATOM 308 C LEU A 23 -1.683 15.428 5.681 1.00 0.00 C ATOM 309 O LEU A 23 -2.798 15.505 5.163 1.00 0.00 O ATOM 310 CB LEU A 23 -0.929 13.354 6.903 1.00 0.00 C ATOM 311 CG LEU A 23 -2.119 12.405 7.103 1.00 0.00 C ATOM 312 CD1 LEU A 23 -3.423 13.174 7.262 1.00 0.00 C ATOM 313 CD2 LEU A 23 -2.214 11.420 5.945 1.00 0.00 C ATOM 0 H LEU A 23 1.151 14.383 6.047 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.321 13.540 4.780 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -0.012 12.771 6.991 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.929 14.075 7.721 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.950 11.847 8.024 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.245 12.472 7.402 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -3.355 13.830 8.130 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -3.604 13.772 6.369 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -3.063 10.754 6.102 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -2.350 11.967 5.012 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.297 10.833 5.891 1.00 0.00 H new ATOM 325 N GLU A 24 -1.127 16.429 6.358 1.00 0.00 N ATOM 326 CA GLU A 24 -1.808 17.713 6.541 1.00 0.00 C ATOM 327 C GLU A 24 -2.084 18.394 5.196 1.00 0.00 C ATOM 328 O GLU A 24 -3.050 19.149 5.066 1.00 0.00 O ATOM 329 CB GLU A 24 -0.979 18.631 7.444 1.00 0.00 C ATOM 330 CG GLU A 24 -1.718 19.888 7.888 1.00 0.00 C ATOM 331 CD GLU A 24 -2.891 19.602 8.812 1.00 0.00 C ATOM 332 OE1 GLU A 24 -3.824 18.876 8.406 1.00 0.00 O ATOM 333 OE2 GLU A 24 -2.885 20.102 9.955 1.00 0.00 O ATOM 0 H GLU A 24 -0.205 16.378 6.791 1.00 0.00 H new ATOM 0 HA GLU A 24 -2.767 17.519 7.020 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -0.668 18.072 8.327 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -0.071 18.922 6.915 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.018 20.552 8.396 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.079 20.419 7.007 1.00 0.00 H new ATOM 340 N ALA A 25 -1.230 18.121 4.205 1.00 0.00 N ATOM 341 CA ALA A 25 -1.364 18.697 2.864 1.00 0.00 C ATOM 342 C ALA A 25 -2.739 18.410 2.255 1.00 0.00 C ATOM 343 O ALA A 25 -3.257 19.205 1.469 1.00 0.00 O ATOM 344 CB ALA A 25 -0.266 18.165 1.949 1.00 0.00 C ATOM 0 H ALA A 25 -0.430 17.497 4.309 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.263 19.778 2.960 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.377 18.601 0.956 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.709 18.434 2.356 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -0.344 17.080 1.880 1.00 0.00 H new ATOM 350 N LEU A 26 -3.325 17.271 2.615 1.00 0.00 N ATOM 351 CA LEU A 26 -4.631 16.891 2.093 1.00 0.00 C ATOM 352 C LEU A 26 -5.514 16.279 3.187 1.00 0.00 C ATOM 353 O LEU A 26 -6.174 15.255 2.982 1.00 0.00 O ATOM 354 CB LEU A 26 -4.481 15.924 0.902 1.00 0.00 C ATOM 355 CG LEU A 26 -3.881 14.546 1.193 1.00 0.00 C ATOM 356 CD1 LEU A 26 -4.231 13.588 0.064 1.00 0.00 C ATOM 357 CD2 LEU A 26 -2.370 14.628 1.351 1.00 0.00 C ATOM 0 H LEU A 26 -2.916 16.598 3.264 1.00 0.00 H new ATOM 0 HA LEU A 26 -5.125 17.796 1.739 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -5.466 15.777 0.459 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -3.862 16.410 0.148 1.00 0.00 H new ATOM 0 HG LEU A 26 -4.301 14.179 2.130 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.803 12.608 0.273 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -5.315 13.501 -0.017 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -3.827 13.968 -0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -1.971 13.635 1.557 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -1.928 15.013 0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -2.126 15.295 2.178 1.00 0.00 H new ATOM 369 N GLY A 27 -5.528 16.927 4.347 1.00 0.00 N ATOM 370 CA GLY A 27 -6.329 16.461 5.471 1.00 0.00 C ATOM 371 C GLY A 27 -7.809 16.796 5.349 1.00 0.00 C ATOM 372 O GLY A 27 -8.392 17.388 6.259 1.00 0.00 O ATOM 0 H GLY A 27 -4.994 17.776 4.532 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -6.217 15.381 5.563 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -5.941 16.901 6.390 1.00 0.00 H new ATOM 376 N ASN A 28 -8.408 16.429 4.223 1.00 0.00 N ATOM 377 CA ASN A 28 -9.825 16.696 3.972 1.00 0.00 C ATOM 378 C ASN A 28 -10.711 15.697 4.710 1.00 0.00 C ATOM 379 O ASN A 28 -11.673 16.075 5.378 1.00 0.00 O ATOM 380 CB ASN A 28 -10.131 16.643 2.471 1.00 0.00 C ATOM 381 CG ASN A 28 -9.422 17.730 1.686 1.00 0.00 C ATOM 382 OD1 ASN A 28 -8.194 17.815 1.691 1.00 0.00 O ATOM 383 ND2 ASN A 28 -10.191 18.562 1.001 1.00 0.00 N ATOM 0 H ASN A 28 -7.934 15.942 3.462 1.00 0.00 H new ATOM 0 HA ASN A 28 -10.041 17.697 4.344 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -9.838 15.669 2.080 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -11.207 16.736 2.321 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -9.769 19.309 0.450 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -11.205 18.456 1.025 1.00 0.00 H new ATOM 390 N VAL A 29 -10.377 14.419 4.574 1.00 0.00 N ATOM 391 CA VAL A 29 -11.131 13.345 5.215 1.00 0.00 C ATOM 392 C VAL A 29 -10.637 13.079 6.643 1.00 0.00 C ATOM 393 O VAL A 29 -9.502 13.407 6.991 1.00 0.00 O ATOM 394 CB VAL A 29 -11.085 12.038 4.387 1.00 0.00 C ATOM 395 CG1 VAL A 29 -11.854 12.202 3.086 1.00 0.00 C ATOM 396 CG2 VAL A 29 -9.652 11.613 4.106 1.00 0.00 C ATOM 0 H VAL A 29 -9.582 14.098 4.021 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.166 13.682 5.266 1.00 0.00 H new ATOM 0 HB VAL A 29 -11.559 11.253 4.977 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.810 11.273 2.518 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -12.894 12.444 3.306 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.410 13.007 2.500 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -9.653 10.692 3.523 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -9.143 12.397 3.545 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -9.131 11.445 5.048 1.00 0.00 H new ATOM 406 N LYS A 30 -11.518 12.501 7.462 1.00 0.00 N ATOM 407 CA LYS A 30 -11.222 12.198 8.865 1.00 0.00 C ATOM 408 C LYS A 30 -10.055 11.212 9.038 1.00 0.00 C ATOM 409 O LYS A 30 -9.156 11.451 9.847 1.00 0.00 O ATOM 410 CB LYS A 30 -12.478 11.649 9.551 1.00 0.00 C ATOM 411 CG LYS A 30 -13.584 12.684 9.703 1.00 0.00 C ATOM 412 CD LYS A 30 -14.812 12.104 10.393 1.00 0.00 C ATOM 413 CE LYS A 30 -15.666 11.265 9.451 1.00 0.00 C ATOM 414 NZ LYS A 30 -16.424 12.105 8.482 1.00 0.00 N ATOM 0 H LYS A 30 -12.457 12.229 7.172 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.913 13.132 9.333 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -12.857 10.804 8.976 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.208 11.269 10.536 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.211 13.532 10.277 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.865 13.063 8.720 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -14.495 11.490 11.236 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -15.415 12.916 10.799 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -15.027 10.570 8.905 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -16.365 10.665 10.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -17.091 11.508 7.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.950 12.840 8.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.761 12.554 7.819 1.00 0.00 H new ATOM 428 N ARG A 31 -10.070 10.108 8.296 1.00 0.00 N ATOM 429 CA ARG A 31 -9.005 9.106 8.401 1.00 0.00 C ATOM 430 C ARG A 31 -8.130 9.085 7.155 1.00 0.00 C ATOM 431 O ARG A 31 -8.635 9.110 6.032 1.00 0.00 O ATOM 432 CB ARG A 31 -9.584 7.708 8.642 1.00 0.00 C ATOM 433 CG ARG A 31 -10.264 7.531 9.994 1.00 0.00 C ATOM 434 CD ARG A 31 -9.346 7.910 11.151 1.00 0.00 C ATOM 435 NE ARG A 31 -10.019 7.815 12.453 1.00 0.00 N ATOM 436 CZ ARG A 31 -10.375 6.672 13.048 1.00 0.00 C ATOM 437 NH1 ARG A 31 -10.130 5.503 12.471 1.00 0.00 N ATOM 438 NH2 ARG A 31 -10.978 6.708 14.224 1.00 0.00 N ATOM 0 H ARG A 31 -10.800 9.882 7.620 1.00 0.00 H new ATOM 0 HA ARG A 31 -8.388 9.389 9.254 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -10.305 7.486 7.855 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -8.781 6.976 8.554 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -11.164 8.145 10.030 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -10.580 6.494 10.107 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -8.473 7.257 11.148 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -8.984 8.928 11.006 1.00 0.00 H new ATOM 0 HE ARG A 31 -10.231 8.686 12.940 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -9.665 5.470 11.564 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -10.406 4.638 12.935 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -11.169 7.604 14.672 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -11.252 5.840 14.683 1.00 0.00 H new ATOM 452 N LYS A 32 -6.817 9.024 7.373 1.00 0.00 N ATOM 453 CA LYS A 32 -5.841 8.985 6.287 1.00 0.00 C ATOM 454 C LYS A 32 -4.612 8.192 6.710 1.00 0.00 C ATOM 455 O LYS A 32 -4.203 8.241 7.874 1.00 0.00 O ATOM 456 CB LYS A 32 -5.407 10.394 5.882 1.00 0.00 C ATOM 457 CG LYS A 32 -6.537 11.269 5.382 1.00 0.00 C ATOM 458 CD LYS A 32 -6.029 12.593 4.837 1.00 0.00 C ATOM 459 CE LYS A 32 -5.226 12.411 3.556 1.00 0.00 C ATOM 460 NZ LYS A 32 -6.080 12.002 2.404 1.00 0.00 N ATOM 0 H LYS A 32 -6.402 9.000 8.304 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.318 8.503 5.434 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.938 10.879 6.739 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.648 10.319 5.103 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.086 10.742 4.602 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.238 11.456 6.195 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.874 13.254 4.645 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.408 13.080 5.588 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.716 13.344 3.314 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.454 11.659 3.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.479 11.809 1.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.612 11.144 2.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.746 12.768 2.176 1.00 0.00 H new ATOM 474 N ILE A 33 -4.038 7.456 5.766 1.00 0.00 N ATOM 475 CA ILE A 33 -2.858 6.639 6.038 1.00 0.00 C ATOM 476 C ILE A 33 -1.671 7.087 5.194 1.00 0.00 C ATOM 477 O ILE A 33 -1.711 6.998 3.970 1.00 0.00 O ATOM 478 CB ILE A 33 -3.141 5.129 5.778 1.00 0.00 C ATOM 479 CG1 ILE A 33 -4.159 4.578 6.781 1.00 0.00 C ATOM 480 CG2 ILE A 33 -1.865 4.296 5.838 1.00 0.00 C ATOM 481 CD1 ILE A 33 -5.599 4.936 6.477 1.00 0.00 C ATOM 0 H ILE A 33 -4.370 7.407 4.803 1.00 0.00 H new ATOM 0 HA ILE A 33 -2.614 6.774 7.092 1.00 0.00 H new ATOM 0 HB ILE A 33 -3.554 5.055 4.772 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -4.067 3.492 6.813 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -3.908 4.949 7.775 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.105 3.249 5.652 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.165 4.648 5.081 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.412 4.394 6.825 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.250 4.505 7.238 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.712 6.020 6.475 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -5.873 4.541 5.499 1.00 0.00 H new ATOM 493 N ALA A 34 -0.614 7.541 5.860 1.00 0.00 N ATOM 494 CA ALA A 34 0.608 7.973 5.186 1.00 0.00 C ATOM 495 C ALA A 34 1.674 6.886 5.331 1.00 0.00 C ATOM 496 O ALA A 34 2.047 6.500 6.444 1.00 0.00 O ATOM 497 CB ALA A 34 1.101 9.310 5.738 1.00 0.00 C ATOM 0 H ALA A 34 -0.579 7.620 6.876 1.00 0.00 H new ATOM 0 HA ALA A 34 0.397 8.125 4.128 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.012 9.605 5.217 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.334 10.070 5.588 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.309 9.209 6.803 1.00 0.00 H new ATOM 503 N VAL A 35 2.133 6.371 4.206 1.00 0.00 N ATOM 504 CA VAL A 35 3.124 5.306 4.191 1.00 0.00 C ATOM 505 C VAL A 35 4.501 5.842 3.809 1.00 0.00 C ATOM 506 O VAL A 35 4.614 6.722 2.956 1.00 0.00 O ATOM 507 CB VAL A 35 2.711 4.192 3.197 1.00 0.00 C ATOM 508 CG1 VAL A 35 3.685 3.023 3.226 1.00 0.00 C ATOM 509 CG2 VAL A 35 1.299 3.710 3.490 1.00 0.00 C ATOM 0 H VAL A 35 1.833 6.676 3.280 1.00 0.00 H new ATOM 0 HA VAL A 35 3.176 4.890 5.197 1.00 0.00 H new ATOM 0 HB VAL A 35 2.737 4.621 2.196 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.362 2.262 2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.681 3.373 2.955 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.711 2.596 4.228 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.027 2.928 2.781 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.253 3.313 4.504 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.603 4.543 3.395 1.00 0.00 H new ATOM 519 N GLY A 36 5.534 5.299 4.439 1.00 0.00 N ATOM 520 CA GLY A 36 6.894 5.711 4.159 1.00 0.00 C ATOM 521 C GLY A 36 7.876 4.579 4.412 1.00 0.00 C ATOM 522 O GLY A 36 8.516 4.524 5.460 1.00 0.00 O ATOM 0 H GLY A 36 5.451 4.571 5.148 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.971 6.038 3.122 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.153 6.567 4.783 1.00 0.00 H new ATOM 526 N VAL A 37 7.972 3.660 3.456 1.00 0.00 N ATOM 527 CA VAL A 37 8.862 2.507 3.580 1.00 0.00 C ATOM 528 C VAL A 37 10.255 2.828 3.044 1.00 0.00 C ATOM 529 O VAL A 37 10.438 3.019 1.843 1.00 0.00 O ATOM 530 CB VAL A 37 8.300 1.277 2.822 1.00 0.00 C ATOM 531 CG1 VAL A 37 9.170 0.049 3.058 1.00 0.00 C ATOM 532 CG2 VAL A 37 6.857 1.000 3.224 1.00 0.00 C ATOM 0 H VAL A 37 7.443 3.690 2.584 1.00 0.00 H new ATOM 0 HA VAL A 37 8.930 2.271 4.642 1.00 0.00 H new ATOM 0 HB VAL A 37 8.316 1.505 1.756 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.755 -0.801 2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.182 0.246 2.704 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.197 -0.179 4.124 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.487 0.132 2.678 1.00 0.00 H new ATOM 0 HG22 VAL A 37 6.809 0.802 4.295 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.241 1.867 2.988 1.00 0.00 H new ATOM 542 N ASP A 38 11.230 2.877 3.942 1.00 0.00 N ATOM 543 CA ASP A 38 12.609 3.164 3.562 1.00 0.00 C ATOM 544 C ASP A 38 13.301 1.897 3.080 1.00 0.00 C ATOM 545 O ASP A 38 13.886 1.151 3.871 1.00 0.00 O ATOM 546 CB ASP A 38 13.385 3.780 4.727 1.00 0.00 C ATOM 547 CG ASP A 38 13.061 5.246 4.920 1.00 0.00 C ATOM 548 OD1 ASP A 38 13.333 6.035 4.002 1.00 0.00 O ATOM 549 OD2 ASP A 38 12.532 5.604 5.991 1.00 0.00 O ATOM 0 H ASP A 38 11.092 2.722 4.941 1.00 0.00 H new ATOM 0 HA ASP A 38 12.590 3.888 2.747 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.155 3.235 5.643 1.00 0.00 H new ATOM 0 HB3 ASP A 38 14.454 3.667 4.549 1.00 0.00 H new ATOM 554 N ASN A 39 13.204 1.643 1.786 1.00 0.00 N ATOM 555 CA ASN A 39 13.808 0.449 1.200 1.00 0.00 C ATOM 556 C ASN A 39 15.322 0.611 1.014 1.00 0.00 C ATOM 557 O ASN A 39 15.786 1.593 0.426 1.00 0.00 O ATOM 558 CB ASN A 39 13.149 0.118 -0.145 1.00 0.00 C ATOM 559 CG ASN A 39 13.538 -1.253 -0.679 1.00 0.00 C ATOM 560 OD1 ASN A 39 14.716 -1.544 -0.895 1.00 0.00 O ATOM 561 ND2 ASN A 39 12.552 -2.115 -0.881 1.00 0.00 N ATOM 0 H ASN A 39 12.716 2.242 1.120 1.00 0.00 H new ATOM 0 HA ASN A 39 13.641 -0.374 1.895 1.00 0.00 H new ATOM 0 HB2 ASN A 39 12.066 0.164 -0.033 1.00 0.00 H new ATOM 0 HB3 ASN A 39 13.426 0.878 -0.876 1.00 0.00 H new ATOM 0 HD21 ASN A 39 12.757 -3.053 -1.226 1.00 0.00 H new ATOM 0 HD22 ASN A 39 11.588 -1.841 -0.692 1.00 0.00 H new ATOM 568 N GLU A 40 16.072 -0.380 1.498 1.00 0.00 N ATOM 569 CA GLU A 40 17.528 -0.401 1.377 1.00 0.00 C ATOM 570 C GLU A 40 17.978 -1.841 1.090 1.00 0.00 C ATOM 571 O GLU A 40 18.931 -2.354 1.680 1.00 0.00 O ATOM 572 CB GLU A 40 18.191 0.138 2.659 1.00 0.00 C ATOM 573 CG GLU A 40 19.702 0.338 2.550 1.00 0.00 C ATOM 574 CD GLU A 40 20.105 1.231 1.392 1.00 0.00 C ATOM 575 OE1 GLU A 40 19.787 2.437 1.427 1.00 0.00 O ATOM 576 OE2 GLU A 40 20.739 0.728 0.439 1.00 0.00 O ATOM 0 H GLU A 40 15.686 -1.189 1.984 1.00 0.00 H new ATOM 0 HA GLU A 40 17.836 0.246 0.556 1.00 0.00 H new ATOM 0 HB2 GLU A 40 17.728 1.090 2.921 1.00 0.00 H new ATOM 0 HB3 GLU A 40 17.986 -0.552 3.478 1.00 0.00 H new ATOM 0 HG2 GLU A 40 20.073 0.770 3.480 1.00 0.00 H new ATOM 0 HG3 GLU A 40 20.183 -0.633 2.436 1.00 0.00 H new ATOM 583 N SER A 41 17.254 -2.503 0.189 1.00 0.00 N ATOM 584 CA SER A 41 17.545 -3.888 -0.163 1.00 0.00 C ATOM 585 C SER A 41 18.626 -4.000 -1.240 1.00 0.00 C ATOM 586 O SER A 41 19.400 -4.961 -1.245 1.00 0.00 O ATOM 587 CB SER A 41 16.267 -4.593 -0.621 1.00 0.00 C ATOM 588 OG SER A 41 16.523 -5.955 -0.913 1.00 0.00 O ATOM 0 H SER A 41 16.461 -2.100 -0.310 1.00 0.00 H new ATOM 0 HA SER A 41 17.931 -4.376 0.732 1.00 0.00 H new ATOM 0 HB2 SER A 41 15.507 -4.519 0.157 1.00 0.00 H new ATOM 0 HB3 SER A 41 15.868 -4.095 -1.505 1.00 0.00 H new ATOM 0 HG SER A 41 17.369 -6.225 -0.498 1.00 0.00 H new ATOM 594 N GLY A 42 18.665 -3.044 -2.156 1.00 0.00 N ATOM 595 CA GLY A 42 19.652 -3.085 -3.220 1.00 0.00 C ATOM 596 C GLY A 42 19.065 -3.586 -4.524 1.00 0.00 C ATOM 597 O GLY A 42 19.359 -3.053 -5.593 1.00 0.00 O ATOM 0 H GLY A 42 18.034 -2.243 -2.184 1.00 0.00 H new ATOM 0 HA2 GLY A 42 20.065 -2.087 -3.369 1.00 0.00 H new ATOM 0 HA3 GLY A 42 20.478 -3.731 -2.923 1.00 0.00 H new ATOM 601 N LYS A 43 18.212 -4.601 -4.425 1.00 0.00 N ATOM 602 CA LYS A 43 17.555 -5.178 -5.595 1.00 0.00 C ATOM 603 C LYS A 43 16.382 -4.298 -6.038 1.00 0.00 C ATOM 604 O LYS A 43 15.532 -3.945 -5.223 1.00 0.00 O ATOM 605 CB LYS A 43 17.083 -6.618 -5.296 1.00 0.00 C ATOM 606 CG LYS A 43 16.867 -6.922 -3.820 1.00 0.00 C ATOM 607 CD LYS A 43 16.676 -8.416 -3.587 1.00 0.00 C ATOM 608 CE LYS A 43 16.752 -8.774 -2.109 1.00 0.00 C ATOM 609 NZ LYS A 43 18.151 -8.723 -1.592 1.00 0.00 N ATOM 0 H LYS A 43 17.958 -5.044 -3.542 1.00 0.00 H new ATOM 0 HA LYS A 43 18.275 -5.221 -6.412 1.00 0.00 H new ATOM 0 HB2 LYS A 43 16.150 -6.799 -5.831 1.00 0.00 H new ATOM 0 HB3 LYS A 43 17.819 -7.317 -5.693 1.00 0.00 H new ATOM 0 HG2 LYS A 43 17.722 -6.568 -3.244 1.00 0.00 H new ATOM 0 HG3 LYS A 43 15.993 -6.380 -3.459 1.00 0.00 H new ATOM 0 HD2 LYS A 43 15.710 -8.725 -3.986 1.00 0.00 H new ATOM 0 HD3 LYS A 43 17.439 -8.969 -4.134 1.00 0.00 H new ATOM 0 HE2 LYS A 43 16.129 -8.086 -1.537 1.00 0.00 H new ATOM 0 HE3 LYS A 43 16.346 -9.774 -1.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 18.399 -9.640 -1.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 18.803 -8.515 -2.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 18.228 -7.978 -0.871 1.00 0.00 H new ATOM 623 N THR A 44 16.363 -3.936 -7.323 1.00 0.00 N ATOM 624 CA THR A 44 15.317 -3.081 -7.884 1.00 0.00 C ATOM 625 C THR A 44 13.992 -3.818 -8.048 1.00 0.00 C ATOM 626 O THR A 44 13.940 -4.913 -8.603 1.00 0.00 O ATOM 627 CB THR A 44 15.752 -2.508 -9.245 1.00 0.00 C ATOM 628 OG1 THR A 44 16.452 -3.508 -10.000 1.00 0.00 O ATOM 629 CG2 THR A 44 16.642 -1.290 -9.054 1.00 0.00 C ATOM 0 H THR A 44 17.069 -4.226 -8.000 1.00 0.00 H new ATOM 0 HA THR A 44 15.167 -2.268 -7.173 1.00 0.00 H new ATOM 0 HB THR A 44 14.859 -2.205 -9.792 1.00 0.00 H new ATOM 0 HG1 THR A 44 16.723 -3.135 -10.865 1.00 0.00 H new ATOM 0 HG21 THR A 44 16.939 -0.900 -10.028 1.00 0.00 H new ATOM 0 HG22 THR A 44 16.095 -0.522 -8.507 1.00 0.00 H new ATOM 0 HG23 THR A 44 17.531 -1.574 -8.491 1.00 0.00 H new ATOM 637 N TRP A 45 12.926 -3.205 -7.549 1.00 0.00 N ATOM 638 CA TRP A 45 11.587 -3.792 -7.617 1.00 0.00 C ATOM 639 C TRP A 45 10.812 -3.286 -8.823 1.00 0.00 C ATOM 640 O TRP A 45 11.097 -2.211 -9.348 1.00 0.00 O ATOM 641 CB TRP A 45 10.802 -3.473 -6.342 1.00 0.00 C ATOM 642 CG TRP A 45 11.346 -4.139 -5.119 1.00 0.00 C ATOM 643 CD1 TRP A 45 12.593 -4.648 -4.967 1.00 0.00 C ATOM 644 CD2 TRP A 45 10.671 -4.345 -3.875 1.00 0.00 C ATOM 645 NE1 TRP A 45 12.734 -5.195 -3.717 1.00 0.00 N ATOM 646 CE2 TRP A 45 11.569 -5.011 -3.021 1.00 0.00 C ATOM 647 CE3 TRP A 45 9.396 -4.035 -3.401 1.00 0.00 C ATOM 648 CZ2 TRP A 45 11.230 -5.376 -1.721 1.00 0.00 C ATOM 649 CZ3 TRP A 45 9.061 -4.392 -2.112 1.00 0.00 C ATOM 650 CH2 TRP A 45 9.975 -5.055 -1.284 1.00 0.00 C ATOM 0 H TRP A 45 12.960 -2.295 -7.089 1.00 0.00 H new ATOM 0 HA TRP A 45 11.710 -4.871 -7.715 1.00 0.00 H new ATOM 0 HB2 TRP A 45 10.801 -2.394 -6.187 1.00 0.00 H new ATOM 0 HB3 TRP A 45 9.764 -3.777 -6.479 1.00 0.00 H new ATOM 0 HD1 TRP A 45 13.365 -4.626 -5.722 1.00 0.00 H new ATOM 0 HE1 TRP A 45 13.569 -5.662 -3.364 1.00 0.00 H new ATOM 0 HE3 TRP A 45 8.684 -3.524 -4.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 11.931 -5.893 -1.082 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 8.077 -4.156 -1.735 1.00 0.00 H new ATOM 0 HH2 TRP A 45 9.682 -5.318 -0.278 1.00 0.00 H new ATOM 661 N THR A 46 9.818 -4.061 -9.232 1.00 0.00 N ATOM 662 CA THR A 46 8.960 -3.708 -10.352 1.00 0.00 C ATOM 663 C THR A 46 7.512 -4.020 -9.984 1.00 0.00 C ATOM 664 O THR A 46 7.217 -5.117 -9.524 1.00 0.00 O ATOM 665 CB THR A 46 9.352 -4.484 -11.628 1.00 0.00 C ATOM 666 OG1 THR A 46 10.753 -4.315 -11.894 1.00 0.00 O ATOM 667 CG2 THR A 46 8.548 -4.002 -12.830 1.00 0.00 C ATOM 0 H THR A 46 9.584 -4.953 -8.796 1.00 0.00 H new ATOM 0 HA THR A 46 9.077 -2.644 -10.559 1.00 0.00 H new ATOM 0 HB THR A 46 9.133 -5.539 -11.462 1.00 0.00 H new ATOM 0 HG1 THR A 46 10.994 -4.811 -12.704 1.00 0.00 H new ATOM 0 HG21 THR A 46 8.844 -4.565 -13.715 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.485 -4.154 -12.642 1.00 0.00 H new ATOM 0 HG23 THR A 46 8.739 -2.941 -12.994 1.00 0.00 H new ATOM 675 N ALA A 47 6.619 -3.051 -10.151 1.00 0.00 N ATOM 676 CA ALA A 47 5.212 -3.235 -9.799 1.00 0.00 C ATOM 677 C ALA A 47 4.586 -4.418 -10.532 1.00 0.00 C ATOM 678 O ALA A 47 4.524 -4.442 -11.763 1.00 0.00 O ATOM 679 CB ALA A 47 4.425 -1.966 -10.076 1.00 0.00 C ATOM 0 H ALA A 47 6.842 -2.130 -10.528 1.00 0.00 H new ATOM 0 HA ALA A 47 5.172 -3.455 -8.732 1.00 0.00 H new ATOM 0 HB1 ALA A 47 3.380 -2.120 -9.808 1.00 0.00 H new ATOM 0 HB2 ALA A 47 4.834 -1.148 -9.484 1.00 0.00 H new ATOM 0 HB3 ALA A 47 4.496 -1.718 -11.135 1.00 0.00 H new ATOM 685 N LEU A 48 4.131 -5.392 -9.757 1.00 0.00 N ATOM 686 CA LEU A 48 3.506 -6.584 -10.307 1.00 0.00 C ATOM 687 C LEU A 48 1.984 -6.493 -10.156 1.00 0.00 C ATOM 688 O LEU A 48 1.246 -6.698 -11.121 1.00 0.00 O ATOM 689 CB LEU A 48 4.061 -7.830 -9.600 1.00 0.00 C ATOM 690 CG LEU A 48 4.002 -9.154 -10.387 1.00 0.00 C ATOM 691 CD1 LEU A 48 2.570 -9.648 -10.544 1.00 0.00 C ATOM 692 CD2 LEU A 48 4.666 -8.999 -11.751 1.00 0.00 C ATOM 0 H LEU A 48 4.184 -5.378 -8.738 1.00 0.00 H new ATOM 0 HA LEU A 48 3.735 -6.661 -11.370 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.101 -7.637 -9.336 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.514 -7.964 -8.667 1.00 0.00 H new ATOM 0 HG LEU A 48 4.551 -9.902 -9.815 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.567 -10.583 -11.104 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.132 -9.813 -9.560 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.985 -8.902 -11.081 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.614 -9.945 -12.291 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.150 -8.227 -12.321 1.00 0.00 H new ATOM 0 HD23 LEU A 48 5.710 -8.715 -11.617 1.00 0.00 H new ATOM 704 N ASN A 49 1.524 -6.174 -8.942 1.00 0.00 N ATOM 705 CA ASN A 49 0.092 -6.052 -8.669 1.00 0.00 C ATOM 706 C ASN A 49 -0.159 -5.370 -7.323 1.00 0.00 C ATOM 707 O ASN A 49 0.520 -5.651 -6.338 1.00 0.00 O ATOM 708 CB ASN A 49 -0.600 -7.430 -8.691 1.00 0.00 C ATOM 709 CG ASN A 49 -0.128 -8.371 -7.588 1.00 0.00 C ATOM 710 OD1 ASN A 49 1.033 -8.781 -7.549 1.00 0.00 O ATOM 711 ND2 ASN A 49 -1.030 -8.719 -6.681 1.00 0.00 N ATOM 0 H ASN A 49 2.123 -5.996 -8.136 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.334 -5.434 -9.459 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -1.677 -7.287 -8.599 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -0.423 -7.900 -9.658 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.771 -9.346 -5.919 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.983 -8.360 -6.745 1.00 0.00 H new ATOM 718 N THR A 50 -1.143 -4.477 -7.293 1.00 0.00 N ATOM 719 CA THR A 50 -1.501 -3.759 -6.075 1.00 0.00 C ATOM 720 C THR A 50 -3.020 -3.641 -5.964 1.00 0.00 C ATOM 721 O THR A 50 -3.675 -3.126 -6.871 1.00 0.00 O ATOM 722 CB THR A 50 -0.866 -2.351 -6.042 1.00 0.00 C ATOM 723 OG1 THR A 50 -1.041 -1.699 -7.309 1.00 0.00 O ATOM 724 CG2 THR A 50 0.617 -2.429 -5.706 1.00 0.00 C ATOM 0 H THR A 50 -1.710 -4.232 -8.105 1.00 0.00 H new ATOM 0 HA THR A 50 -1.115 -4.326 -5.228 1.00 0.00 H new ATOM 0 HB THR A 50 -1.367 -1.773 -5.266 1.00 0.00 H new ATOM 0 HG1 THR A 50 -1.960 -1.832 -7.621 1.00 0.00 H new ATOM 0 HG21 THR A 50 1.040 -1.424 -5.689 1.00 0.00 H new ATOM 0 HG22 THR A 50 0.745 -2.893 -4.728 1.00 0.00 H new ATOM 0 HG23 THR A 50 1.130 -3.026 -6.460 1.00 0.00 H new ATOM 732 N TYR A 51 -3.573 -4.139 -4.862 1.00 0.00 N ATOM 733 CA TYR A 51 -5.018 -4.112 -4.642 1.00 0.00 C ATOM 734 C TYR A 51 -5.359 -3.875 -3.174 1.00 0.00 C ATOM 735 O TYR A 51 -4.658 -4.352 -2.283 1.00 0.00 O ATOM 736 CB TYR A 51 -5.644 -5.431 -5.097 1.00 0.00 C ATOM 737 CG TYR A 51 -6.382 -5.347 -6.422 1.00 0.00 C ATOM 738 CD1 TYR A 51 -5.698 -5.166 -7.619 1.00 0.00 C ATOM 739 CD2 TYR A 51 -7.764 -5.471 -6.473 1.00 0.00 C ATOM 740 CE1 TYR A 51 -6.369 -5.106 -8.824 1.00 0.00 C ATOM 741 CE2 TYR A 51 -8.443 -5.417 -7.675 1.00 0.00 C ATOM 742 CZ TYR A 51 -7.741 -5.234 -8.848 1.00 0.00 C ATOM 743 OH TYR A 51 -8.413 -5.184 -10.049 1.00 0.00 O ATOM 0 H TYR A 51 -3.041 -4.568 -4.104 1.00 0.00 H new ATOM 0 HA TYR A 51 -5.423 -3.286 -5.227 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -4.859 -6.183 -5.178 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -6.337 -5.775 -4.329 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -4.622 -5.071 -7.606 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -8.318 -5.612 -5.557 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -5.821 -4.959 -9.743 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -9.518 -5.518 -7.696 1.00 0.00 H new ATOM 0 HH TYR A 51 -9.374 -5.291 -9.891 1.00 0.00 H new ATOM 753 N PHE A 52 -6.438 -3.136 -2.935 1.00 0.00 N ATOM 754 CA PHE A 52 -6.871 -2.831 -1.575 1.00 0.00 C ATOM 755 C PHE A 52 -8.231 -3.457 -1.268 1.00 0.00 C ATOM 756 O PHE A 52 -9.087 -3.585 -2.144 1.00 0.00 O ATOM 757 CB PHE A 52 -6.918 -1.318 -1.341 1.00 0.00 C ATOM 758 CG PHE A 52 -5.583 -0.638 -1.503 1.00 0.00 C ATOM 759 CD1 PHE A 52 -5.005 -0.493 -2.756 1.00 0.00 C ATOM 760 CD2 PHE A 52 -4.904 -0.151 -0.399 1.00 0.00 C ATOM 761 CE1 PHE A 52 -3.782 0.129 -2.902 1.00 0.00 C ATOM 762 CE2 PHE A 52 -3.680 0.472 -0.539 1.00 0.00 C ATOM 763 CZ PHE A 52 -3.116 0.607 -1.792 1.00 0.00 C ATOM 0 H PHE A 52 -7.029 -2.737 -3.665 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.138 -3.265 -0.895 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.629 -0.874 -2.037 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -7.294 -1.126 -0.336 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.518 -0.872 -3.627 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.337 -0.260 0.584 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -3.347 0.242 -3.884 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.164 0.853 0.330 1.00 0.00 H new ATOM 0 HZ PHE A 52 -2.155 1.086 -1.903 1.00 0.00 H new ATOM 773 N ARG A 53 -8.406 -3.858 -0.012 1.00 0.00 N ATOM 774 CA ARG A 53 -9.643 -4.489 0.451 1.00 0.00 C ATOM 775 C ARG A 53 -10.774 -3.469 0.648 1.00 0.00 C ATOM 776 O ARG A 53 -11.931 -3.755 0.349 1.00 0.00 O ATOM 777 CB ARG A 53 -9.386 -5.236 1.768 1.00 0.00 C ATOM 778 CG ARG A 53 -10.578 -6.043 2.278 1.00 0.00 C ATOM 779 CD ARG A 53 -10.560 -7.483 1.767 1.00 0.00 C ATOM 780 NE ARG A 53 -10.800 -7.587 0.325 1.00 0.00 N ATOM 781 CZ ARG A 53 -11.981 -7.389 -0.263 1.00 0.00 C ATOM 782 NH1 ARG A 53 -13.062 -7.132 0.458 1.00 0.00 N ATOM 783 NH2 ARG A 53 -12.084 -7.496 -1.575 1.00 0.00 N ATOM 0 H ARG A 53 -7.697 -3.756 0.714 1.00 0.00 H new ATOM 0 HA ARG A 53 -9.961 -5.190 -0.320 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -8.539 -5.909 1.631 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -9.099 -4.513 2.532 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -10.573 -6.046 3.368 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -11.503 -5.559 1.964 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -9.595 -7.933 2.002 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -11.318 -8.059 2.297 1.00 0.00 H new ATOM 0 HE ARG A 53 -10.008 -7.828 -0.271 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -12.997 -7.084 1.475 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -13.959 -6.982 -0.004 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -11.263 -7.729 -2.134 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -12.985 -7.346 -2.030 1.00 0.00 H new ATOM 797 N SER A 54 -10.444 -2.284 1.167 1.00 0.00 N ATOM 798 CA SER A 54 -11.465 -1.266 1.401 1.00 0.00 C ATOM 799 C SER A 54 -10.948 0.147 1.100 1.00 0.00 C ATOM 800 O SER A 54 -11.460 0.826 0.207 1.00 0.00 O ATOM 801 CB SER A 54 -11.945 -1.332 2.858 1.00 0.00 C ATOM 802 OG SER A 54 -13.273 -0.850 2.987 1.00 0.00 O ATOM 0 H SER A 54 -9.497 -2.011 1.428 1.00 0.00 H new ATOM 0 HA SER A 54 -12.293 -1.473 0.723 1.00 0.00 H new ATOM 0 HB2 SER A 54 -11.894 -2.361 3.214 1.00 0.00 H new ATOM 0 HB3 SER A 54 -11.279 -0.743 3.489 1.00 0.00 H new ATOM 0 HG SER A 54 -13.264 0.013 3.451 1.00 0.00 H new ATOM 808 N GLY A 55 -9.950 0.584 1.868 1.00 0.00 N ATOM 809 CA GLY A 55 -9.389 1.914 1.698 1.00 0.00 C ATOM 810 C GLY A 55 -8.694 2.098 0.370 1.00 0.00 C ATOM 811 O GLY A 55 -7.951 1.232 -0.080 1.00 0.00 O ATOM 0 H GLY A 55 -9.518 0.034 2.611 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.186 2.652 1.790 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.680 2.108 2.503 1.00 0.00 H new ATOM 815 N THR A 56 -8.955 3.227 -0.256 1.00 0.00 N ATOM 816 CA THR A 56 -8.379 3.543 -1.552 1.00 0.00 C ATOM 817 C THR A 56 -7.144 4.434 -1.430 1.00 0.00 C ATOM 818 O THR A 56 -7.217 5.539 -0.892 1.00 0.00 O ATOM 819 CB THR A 56 -9.420 4.261 -2.430 1.00 0.00 C ATOM 820 OG1 THR A 56 -9.718 5.548 -1.871 1.00 0.00 O ATOM 821 CG2 THR A 56 -10.699 3.445 -2.518 1.00 0.00 C ATOM 0 H THR A 56 -9.570 3.951 0.116 1.00 0.00 H new ATOM 0 HA THR A 56 -8.079 2.599 -2.007 1.00 0.00 H new ATOM 0 HB THR A 56 -9.006 4.379 -3.431 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.935 5.883 -1.385 1.00 0.00 H new ATOM 0 HG21 THR A 56 -11.423 3.969 -3.143 1.00 0.00 H new ATOM 0 HG22 THR A 56 -10.480 2.471 -2.955 1.00 0.00 H new ATOM 0 HG23 THR A 56 -11.113 3.309 -1.519 1.00 0.00 H new ATOM 829 N SER A 57 -6.016 3.970 -1.950 1.00 0.00 N ATOM 830 CA SER A 57 -4.787 4.753 -1.911 1.00 0.00 C ATOM 831 C SER A 57 -4.486 5.316 -3.298 1.00 0.00 C ATOM 832 O SER A 57 -4.360 6.529 -3.475 1.00 0.00 O ATOM 833 CB SER A 57 -3.612 3.904 -1.424 1.00 0.00 C ATOM 834 OG SER A 57 -2.440 4.690 -1.266 1.00 0.00 O ATOM 0 H SER A 57 -5.926 3.060 -2.402 1.00 0.00 H new ATOM 0 HA SER A 57 -4.926 5.576 -1.210 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.869 3.434 -0.474 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.421 3.101 -2.136 1.00 0.00 H new ATOM 0 HG SER A 57 -2.690 5.629 -1.141 1.00 0.00 H new ATOM 840 N ASP A 58 -4.399 4.417 -4.274 1.00 0.00 N ATOM 841 CA ASP A 58 -4.132 4.778 -5.663 1.00 0.00 C ATOM 842 C ASP A 58 -4.226 3.529 -6.528 1.00 0.00 C ATOM 843 O ASP A 58 -3.856 2.433 -6.097 1.00 0.00 O ATOM 844 CB ASP A 58 -2.752 5.427 -5.833 1.00 0.00 C ATOM 845 CG ASP A 58 -2.663 6.281 -7.087 1.00 0.00 C ATOM 846 OD1 ASP A 58 -2.971 5.776 -8.191 1.00 0.00 O ATOM 847 OD2 ASP A 58 -2.294 7.470 -6.969 1.00 0.00 O ATOM 0 H ASP A 58 -4.512 3.415 -4.124 1.00 0.00 H new ATOM 0 HA ASP A 58 -4.877 5.511 -5.973 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.534 6.043 -4.961 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.990 4.649 -5.872 1.00 0.00 H new ATOM 852 N ILE A 59 -4.731 3.695 -7.736 1.00 0.00 N ATOM 853 CA ILE A 59 -4.884 2.585 -8.664 1.00 0.00 C ATOM 854 C ILE A 59 -3.531 2.186 -9.256 1.00 0.00 C ATOM 855 O ILE A 59 -3.274 1.004 -9.496 1.00 0.00 O ATOM 856 CB ILE A 59 -5.871 2.915 -9.817 1.00 0.00 C ATOM 857 CG1 ILE A 59 -7.216 3.421 -9.280 1.00 0.00 C ATOM 858 CG2 ILE A 59 -6.099 1.690 -10.689 1.00 0.00 C ATOM 859 CD1 ILE A 59 -7.238 4.905 -8.978 1.00 0.00 C ATOM 0 H ILE A 59 -5.045 4.594 -8.102 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.296 1.754 -8.092 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.420 3.707 -10.415 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.994 3.197 -10.009 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.463 2.872 -8.371 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -6.793 1.939 -11.492 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.150 1.366 -11.117 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.517 0.886 -10.084 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.222 5.185 -8.603 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -6.484 5.134 -8.225 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -7.024 5.465 -9.888 1.00 0.00 H new ATOM 871 N VAL A 60 -2.666 3.174 -9.481 1.00 0.00 N ATOM 872 CA VAL A 60 -1.342 2.917 -10.041 1.00 0.00 C ATOM 873 C VAL A 60 -0.238 3.445 -9.123 1.00 0.00 C ATOM 874 O VAL A 60 -0.513 4.132 -8.140 1.00 0.00 O ATOM 875 CB VAL A 60 -1.178 3.533 -11.454 1.00 0.00 C ATOM 876 CG1 VAL A 60 -2.100 2.847 -12.457 1.00 0.00 C ATOM 877 CG2 VAL A 60 -1.442 5.034 -11.430 1.00 0.00 C ATOM 0 H VAL A 60 -2.858 4.156 -9.285 1.00 0.00 H new ATOM 0 HA VAL A 60 -1.249 1.834 -10.126 1.00 0.00 H new ATOM 0 HB VAL A 60 -0.147 3.372 -11.769 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -1.966 3.297 -13.441 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -1.857 1.786 -12.507 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.136 2.968 -12.141 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.320 5.441 -12.434 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -2.459 5.219 -11.084 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -0.736 5.517 -10.755 1.00 0.00 H new ATOM 887 N LEU A 61 1.009 3.101 -9.444 1.00 0.00 N ATOM 888 CA LEU A 61 2.163 3.518 -8.649 1.00 0.00 C ATOM 889 C LEU A 61 3.473 3.186 -9.375 1.00 0.00 C ATOM 890 O LEU A 61 3.478 2.380 -10.313 1.00 0.00 O ATOM 891 CB LEU A 61 2.123 2.861 -7.251 1.00 0.00 C ATOM 892 CG LEU A 61 1.612 1.409 -7.190 1.00 0.00 C ATOM 893 CD1 LEU A 61 2.626 0.431 -7.766 1.00 0.00 C ATOM 894 CD2 LEU A 61 1.268 1.030 -5.759 1.00 0.00 C ATOM 0 H LEU A 61 1.246 2.530 -10.255 1.00 0.00 H new ATOM 0 HA LEU A 61 2.118 4.599 -8.518 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.129 2.887 -6.833 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.493 3.472 -6.604 1.00 0.00 H new ATOM 0 HG LEU A 61 0.711 1.350 -7.801 1.00 0.00 H new ATOM 0 HD11 LEU A 61 2.229 -0.582 -7.705 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.822 0.682 -8.808 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.554 0.492 -7.197 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.908 0.001 -5.731 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.157 1.120 -5.135 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.491 1.696 -5.383 1.00 0.00 H new ATOM 906 N PRO A 62 4.603 3.810 -8.962 1.00 0.00 N ATOM 907 CA PRO A 62 5.920 3.578 -9.579 1.00 0.00 C ATOM 908 C PRO A 62 6.304 2.095 -9.595 1.00 0.00 C ATOM 909 O PRO A 62 6.183 1.397 -8.588 1.00 0.00 O ATOM 910 CB PRO A 62 6.891 4.369 -8.692 1.00 0.00 C ATOM 911 CG PRO A 62 6.126 4.706 -7.454 1.00 0.00 C ATOM 912 CD PRO A 62 4.687 4.790 -7.867 1.00 0.00 C ATOM 0 HA PRO A 62 5.932 3.890 -10.623 1.00 0.00 H new ATOM 0 HB2 PRO A 62 7.776 3.778 -8.456 1.00 0.00 H new ATOM 0 HB3 PRO A 62 7.236 5.271 -9.197 1.00 0.00 H new ATOM 0 HG2 PRO A 62 6.268 3.944 -6.688 1.00 0.00 H new ATOM 0 HG3 PRO A 62 6.466 5.651 -7.030 1.00 0.00 H new ATOM 0 HD2 PRO A 62 4.016 4.538 -7.046 1.00 0.00 H new ATOM 0 HD3 PRO A 62 4.420 5.793 -8.201 1.00 0.00 H new ATOM 920 N HIS A 63 6.751 1.620 -10.755 1.00 0.00 N ATOM 921 CA HIS A 63 7.131 0.219 -10.921 1.00 0.00 C ATOM 922 C HIS A 63 8.633 0.005 -10.707 1.00 0.00 C ATOM 923 O HIS A 63 9.256 -0.794 -11.407 1.00 0.00 O ATOM 924 CB HIS A 63 6.702 -0.297 -12.311 1.00 0.00 C ATOM 925 CG HIS A 63 7.332 0.412 -13.481 1.00 0.00 C ATOM 926 ND1 HIS A 63 7.094 1.735 -13.790 1.00 0.00 N ATOM 927 CD2 HIS A 63 8.212 -0.032 -14.410 1.00 0.00 C ATOM 928 CE1 HIS A 63 7.802 2.072 -14.851 1.00 0.00 C ATOM 929 NE2 HIS A 63 8.488 1.019 -15.247 1.00 0.00 N ATOM 0 H HIS A 63 6.859 2.186 -11.596 1.00 0.00 H new ATOM 0 HA HIS A 63 6.608 -0.354 -10.156 1.00 0.00 H new ATOM 0 HB2 HIS A 63 6.943 -1.358 -12.377 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.619 -0.210 -12.395 1.00 0.00 H new ATOM 0 HD2 HIS A 63 8.621 -1.029 -14.479 1.00 0.00 H new ATOM 0 HE1 HIS A 63 7.817 3.046 -15.316 1.00 0.00 H new ATOM 0 HE2 HIS A 63 9.121 0.990 -16.046 1.00 0.00 H new ATOM 938 N LYS A 64 9.200 0.708 -9.731 1.00 0.00 N ATOM 939 CA LYS A 64 10.627 0.594 -9.413 1.00 0.00 C ATOM 940 C LYS A 64 10.894 0.979 -7.961 1.00 0.00 C ATOM 941 O LYS A 64 10.612 2.106 -7.556 1.00 0.00 O ATOM 942 CB LYS A 64 11.466 1.504 -10.328 1.00 0.00 C ATOM 943 CG LYS A 64 11.692 0.960 -11.733 1.00 0.00 C ATOM 944 CD LYS A 64 12.344 1.998 -12.633 1.00 0.00 C ATOM 945 CE LYS A 64 12.641 1.438 -14.018 1.00 0.00 C ATOM 946 NZ LYS A 64 13.753 0.448 -14.000 1.00 0.00 N ATOM 0 H LYS A 64 8.693 1.368 -9.141 1.00 0.00 H new ATOM 0 HA LYS A 64 10.913 -0.446 -9.571 1.00 0.00 H new ATOM 0 HB2 LYS A 64 10.974 2.474 -10.403 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.435 1.674 -9.859 1.00 0.00 H new ATOM 0 HG2 LYS A 64 12.322 0.072 -11.684 1.00 0.00 H new ATOM 0 HG3 LYS A 64 10.739 0.651 -12.163 1.00 0.00 H new ATOM 0 HD2 LYS A 64 11.688 2.864 -12.724 1.00 0.00 H new ATOM 0 HD3 LYS A 64 13.270 2.346 -12.175 1.00 0.00 H new ATOM 0 HE2 LYS A 64 11.743 0.966 -14.417 1.00 0.00 H new ATOM 0 HE3 LYS A 64 12.897 2.256 -14.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 13.987 0.171 -14.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 14.589 0.873 -13.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 13.461 -0.393 -13.462 1.00 0.00 H new ATOM 960 N VAL A 65 11.466 0.055 -7.189 1.00 0.00 N ATOM 961 CA VAL A 65 11.794 0.337 -5.796 1.00 0.00 C ATOM 962 C VAL A 65 13.279 0.066 -5.547 1.00 0.00 C ATOM 963 O VAL A 65 13.669 -1.055 -5.221 1.00 0.00 O ATOM 964 CB VAL A 65 10.925 -0.486 -4.797 1.00 0.00 C ATOM 965 CG1 VAL A 65 11.319 -0.183 -3.361 1.00 0.00 C ATOM 966 CG2 VAL A 65 9.442 -0.203 -5.001 1.00 0.00 C ATOM 0 H VAL A 65 11.709 -0.885 -7.502 1.00 0.00 H new ATOM 0 HA VAL A 65 11.573 1.390 -5.619 1.00 0.00 H new ATOM 0 HB VAL A 65 11.106 -1.543 -4.994 1.00 0.00 H new ATOM 0 HG11 VAL A 65 10.699 -0.769 -2.682 1.00 0.00 H new ATOM 0 HG12 VAL A 65 12.367 -0.441 -3.209 1.00 0.00 H new ATOM 0 HG13 VAL A 65 11.174 0.878 -3.160 1.00 0.00 H new ATOM 0 HG21 VAL A 65 8.859 -0.790 -4.292 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.249 0.858 -4.840 1.00 0.00 H new ATOM 0 HG23 VAL A 65 9.156 -0.474 -6.017 1.00 0.00 H new ATOM 976 N PRO A 66 14.137 1.090 -5.738 1.00 0.00 N ATOM 977 CA PRO A 66 15.579 0.972 -5.552 1.00 0.00 C ATOM 978 C PRO A 66 15.994 1.244 -4.103 1.00 0.00 C ATOM 979 O PRO A 66 15.219 1.807 -3.329 1.00 0.00 O ATOM 980 CB PRO A 66 16.149 2.055 -6.486 1.00 0.00 C ATOM 981 CG PRO A 66 14.964 2.788 -7.048 1.00 0.00 C ATOM 982 CD PRO A 66 13.796 2.445 -6.165 1.00 0.00 C ATOM 0 HA PRO A 66 15.941 -0.032 -5.773 1.00 0.00 H new ATOM 0 HB2 PRO A 66 16.804 2.734 -5.941 1.00 0.00 H new ATOM 0 HB3 PRO A 66 16.744 1.609 -7.282 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.141 3.863 -7.058 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.774 2.487 -8.078 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.705 3.130 -5.322 1.00 0.00 H new ATOM 0 HD3 PRO A 66 12.850 2.478 -6.706 1.00 0.00 H new ATOM 990 N HIS A 67 17.212 0.844 -3.749 1.00 0.00 N ATOM 991 CA HIS A 67 17.724 1.049 -2.393 1.00 0.00 C ATOM 992 C HIS A 67 17.993 2.528 -2.107 1.00 0.00 C ATOM 993 O HIS A 67 18.339 3.295 -3.009 1.00 0.00 O ATOM 994 CB HIS A 67 18.988 0.210 -2.135 1.00 0.00 C ATOM 995 CG HIS A 67 20.181 0.515 -3.009 1.00 0.00 C ATOM 996 ND1 HIS A 67 21.408 -0.080 -2.812 1.00 0.00 N ATOM 997 CD2 HIS A 67 20.331 1.319 -4.093 1.00 0.00 C ATOM 998 CE1 HIS A 67 22.256 0.343 -3.730 1.00 0.00 C ATOM 999 NE2 HIS A 67 21.628 1.188 -4.521 1.00 0.00 N ATOM 0 H HIS A 67 17.864 0.377 -4.379 1.00 0.00 H new ATOM 0 HA HIS A 67 16.947 0.711 -1.707 1.00 0.00 H new ATOM 0 HB2 HIS A 67 19.282 0.345 -1.094 1.00 0.00 H new ATOM 0 HB3 HIS A 67 18.732 -0.842 -2.260 1.00 0.00 H new ATOM 0 HD2 HIS A 67 19.571 1.945 -4.536 1.00 0.00 H new ATOM 0 HE1 HIS A 67 23.291 0.046 -3.818 1.00 0.00 H new ATOM 0 HE2 HIS A 67 22.039 1.667 -5.322 1.00 0.00 H new ATOM 1008 N GLY A 68 17.822 2.911 -0.848 1.00 0.00 N ATOM 1009 CA GLY A 68 18.034 4.284 -0.441 1.00 0.00 C ATOM 1010 C GLY A 68 16.907 5.189 -0.887 1.00 0.00 C ATOM 1011 O GLY A 68 17.131 6.354 -1.215 1.00 0.00 O ATOM 0 H GLY A 68 17.537 2.286 -0.094 1.00 0.00 H new ATOM 0 HA2 GLY A 68 18.128 4.330 0.644 1.00 0.00 H new ATOM 0 HA3 GLY A 68 18.975 4.644 -0.858 1.00 0.00 H new ATOM 1015 N LYS A 69 15.685 4.662 -0.884 1.00 0.00 N ATOM 1016 CA LYS A 69 14.526 5.448 -1.287 1.00 0.00 C ATOM 1017 C LYS A 69 13.291 5.063 -0.487 1.00 0.00 C ATOM 1018 O LYS A 69 12.966 3.882 -0.353 1.00 0.00 O ATOM 1019 CB LYS A 69 14.245 5.285 -2.783 1.00 0.00 C ATOM 1020 CG LYS A 69 15.169 6.098 -3.679 1.00 0.00 C ATOM 1021 CD LYS A 69 14.937 5.793 -5.154 1.00 0.00 C ATOM 1022 CE LYS A 69 13.796 6.618 -5.731 1.00 0.00 C ATOM 1023 NZ LYS A 69 12.464 6.037 -5.410 1.00 0.00 N ATOM 0 H LYS A 69 15.474 3.703 -0.609 1.00 0.00 H new ATOM 0 HA LYS A 69 14.759 6.493 -1.084 1.00 0.00 H new ATOM 0 HB2 LYS A 69 14.335 4.231 -3.046 1.00 0.00 H new ATOM 0 HB3 LYS A 69 13.214 5.576 -2.982 1.00 0.00 H new ATOM 0 HG2 LYS A 69 15.009 7.161 -3.498 1.00 0.00 H new ATOM 0 HG3 LYS A 69 16.206 5.884 -3.422 1.00 0.00 H new ATOM 0 HD2 LYS A 69 15.850 5.994 -5.714 1.00 0.00 H new ATOM 0 HD3 LYS A 69 14.716 4.733 -5.275 1.00 0.00 H new ATOM 0 HE2 LYS A 69 13.851 7.634 -5.340 1.00 0.00 H new ATOM 0 HE3 LYS A 69 13.910 6.686 -6.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 11.815 6.195 -6.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 12.562 5.016 -5.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 12.082 6.494 -4.557 1.00 0.00 H new ATOM 1037 N ALA A 70 12.606 6.072 0.035 1.00 0.00 N ATOM 1038 CA ALA A 70 11.401 5.854 0.820 1.00 0.00 C ATOM 1039 C ALA A 70 10.165 5.843 -0.063 1.00 0.00 C ATOM 1040 O ALA A 70 9.977 6.733 -0.898 1.00 0.00 O ATOM 1041 CB ALA A 70 11.265 6.930 1.883 1.00 0.00 C ATOM 0 H ALA A 70 12.867 7.052 -0.072 1.00 0.00 H new ATOM 0 HA ALA A 70 11.487 4.880 1.302 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.359 6.755 2.464 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.131 6.900 2.544 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.207 7.908 1.405 1.00 0.00 H new ATOM 1047 N LEU A 71 9.327 4.835 0.117 1.00 0.00 N ATOM 1048 CA LEU A 71 8.100 4.712 -0.660 1.00 0.00 C ATOM 1049 C LEU A 71 6.951 5.425 0.055 1.00 0.00 C ATOM 1050 O LEU A 71 6.384 4.901 1.015 1.00 0.00 O ATOM 1051 CB LEU A 71 7.741 3.236 -0.911 1.00 0.00 C ATOM 1052 CG LEU A 71 8.681 2.448 -1.845 1.00 0.00 C ATOM 1053 CD1 LEU A 71 8.894 3.182 -3.169 1.00 0.00 C ATOM 1054 CD2 LEU A 71 10.010 2.145 -1.161 1.00 0.00 C ATOM 0 H LEU A 71 9.473 4.087 0.795 1.00 0.00 H new ATOM 0 HA LEU A 71 8.265 5.184 -1.629 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.709 2.725 0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 71 6.734 3.196 -1.327 1.00 0.00 H new ATOM 0 HG LEU A 71 8.200 1.497 -2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.561 2.600 -3.804 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.935 3.311 -3.672 1.00 0.00 H new ATOM 0 HD13 LEU A 71 9.337 4.159 -2.976 1.00 0.00 H new ATOM 0 HD21 LEU A 71 10.652 1.589 -1.844 1.00 0.00 H new ATOM 0 HD22 LEU A 71 10.498 3.079 -0.884 1.00 0.00 H new ATOM 0 HD23 LEU A 71 9.831 1.550 -0.265 1.00 0.00 H new ATOM 1066 N LEU A 72 6.630 6.627 -0.414 1.00 0.00 N ATOM 1067 CA LEU A 72 5.560 7.429 0.179 1.00 0.00 C ATOM 1068 C LEU A 72 4.199 7.075 -0.425 1.00 0.00 C ATOM 1069 O LEU A 72 4.062 6.965 -1.647 1.00 0.00 O ATOM 1070 CB LEU A 72 5.826 8.934 -0.009 1.00 0.00 C ATOM 1071 CG LEU A 72 6.962 9.551 0.827 1.00 0.00 C ATOM 1072 CD1 LEU A 72 6.818 9.200 2.303 1.00 0.00 C ATOM 1073 CD2 LEU A 72 8.328 9.137 0.298 1.00 0.00 C ATOM 0 H LEU A 72 7.096 7.070 -1.206 1.00 0.00 H new ATOM 0 HA LEU A 72 5.543 7.200 1.245 1.00 0.00 H new ATOM 0 HB2 LEU A 72 6.045 9.111 -1.062 1.00 0.00 H new ATOM 0 HB3 LEU A 72 4.906 9.472 0.219 1.00 0.00 H new ATOM 0 HG LEU A 72 6.884 10.634 0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.636 9.651 2.866 1.00 0.00 H new ATOM 0 HD12 LEU A 72 5.867 9.581 2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.848 8.117 2.424 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.108 9.590 0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 72 8.420 8.052 0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.436 9.473 -0.733 1.00 0.00 H new ATOM 1085 N TYR A 73 3.196 6.910 0.441 1.00 0.00 N ATOM 1086 CA TYR A 73 1.833 6.578 0.016 1.00 0.00 C ATOM 1087 C TYR A 73 0.801 7.213 0.953 1.00 0.00 C ATOM 1088 O TYR A 73 1.131 7.617 2.067 1.00 0.00 O ATOM 1089 CB TYR A 73 1.608 5.056 -0.022 1.00 0.00 C ATOM 1090 CG TYR A 73 2.383 4.330 -1.101 1.00 0.00 C ATOM 1091 CD1 TYR A 73 3.677 3.875 -0.876 1.00 0.00 C ATOM 1092 CD2 TYR A 73 1.812 4.093 -2.344 1.00 0.00 C ATOM 1093 CE1 TYR A 73 4.381 3.210 -1.862 1.00 0.00 C ATOM 1094 CE2 TYR A 73 2.510 3.430 -3.334 1.00 0.00 C ATOM 1095 CZ TYR A 73 3.795 2.991 -3.089 1.00 0.00 C ATOM 1096 OH TYR A 73 4.500 2.343 -4.077 1.00 0.00 O ATOM 0 H TYR A 73 3.304 7.002 1.451 1.00 0.00 H new ATOM 0 HA TYR A 73 1.707 6.977 -0.990 1.00 0.00 H new ATOM 0 HB2 TYR A 73 1.881 4.638 0.947 1.00 0.00 H new ATOM 0 HB3 TYR A 73 0.545 4.863 -0.165 1.00 0.00 H new ATOM 0 HD1 TYR A 73 4.140 4.044 0.085 1.00 0.00 H new ATOM 0 HD2 TYR A 73 0.806 4.433 -2.540 1.00 0.00 H new ATOM 0 HE1 TYR A 73 5.386 2.864 -1.671 1.00 0.00 H new ATOM 0 HE2 TYR A 73 2.052 3.256 -4.296 1.00 0.00 H new ATOM 0 HH TYR A 73 3.887 1.796 -4.611 1.00 0.00 H new ATOM 1106 N ASN A 74 -0.444 7.287 0.489 1.00 0.00 N ATOM 1107 CA ASN A 74 -1.548 7.861 1.265 1.00 0.00 C ATOM 1108 C ASN A 74 -2.866 7.246 0.796 1.00 0.00 C ATOM 1109 O ASN A 74 -3.106 7.127 -0.409 1.00 0.00 O ATOM 1110 CB ASN A 74 -1.593 9.380 1.092 1.00 0.00 C ATOM 1111 CG ASN A 74 -2.492 10.068 2.109 1.00 0.00 C ATOM 1112 OD1 ASN A 74 -2.970 11.176 1.880 1.00 0.00 O ATOM 1113 ND2 ASN A 74 -2.703 9.438 3.255 1.00 0.00 N ATOM 0 H ASN A 74 -0.719 6.952 -0.434 1.00 0.00 H new ATOM 0 HA ASN A 74 -1.393 7.639 2.321 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -0.583 9.780 1.179 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -1.944 9.615 0.087 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -3.277 9.873 3.978 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -2.292 8.518 3.415 1.00 0.00 H new ATOM 1120 N GLY A 75 -3.700 6.830 1.741 1.00 0.00 N ATOM 1121 CA GLY A 75 -4.963 6.201 1.391 1.00 0.00 C ATOM 1122 C GLY A 75 -6.151 6.709 2.184 1.00 0.00 C ATOM 1123 O GLY A 75 -6.006 7.197 3.310 1.00 0.00 O ATOM 0 H GLY A 75 -3.526 6.916 2.742 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.154 6.361 0.330 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.874 5.125 1.541 1.00 0.00 H new ATOM 1127 N GLN A 76 -7.328 6.571 1.580 1.00 0.00 N ATOM 1128 CA GLN A 76 -8.592 6.977 2.182 1.00 0.00 C ATOM 1129 C GLN A 76 -9.532 5.768 2.292 1.00 0.00 C ATOM 1130 O GLN A 76 -9.081 4.675 2.615 1.00 0.00 O ATOM 1131 CB GLN A 76 -9.228 8.107 1.363 1.00 0.00 C ATOM 1132 CG GLN A 76 -8.488 9.430 1.503 1.00 0.00 C ATOM 1133 CD GLN A 76 -9.080 10.569 0.687 1.00 0.00 C ATOM 1134 OE1 GLN A 76 -8.604 11.703 0.770 1.00 0.00 O ATOM 1135 NE2 GLN A 76 -10.107 10.290 -0.102 1.00 0.00 N ATOM 0 H GLN A 76 -7.431 6.169 0.648 1.00 0.00 H new ATOM 0 HA GLN A 76 -8.408 7.355 3.188 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -9.251 7.819 0.312 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -10.263 8.240 1.679 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -8.479 9.718 2.554 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -7.450 9.286 1.203 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -10.474 9.339 -0.144 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -10.531 11.026 -0.667 1.00 0.00 H new ATOM 1144 N LYS A 77 -10.824 5.954 2.016 1.00 0.00 N ATOM 1145 CA LYS A 77 -11.796 4.856 2.094 1.00 0.00 C ATOM 1146 C LYS A 77 -12.907 5.032 1.050 1.00 0.00 C ATOM 1147 O LYS A 77 -13.362 6.150 0.807 1.00 0.00 O ATOM 1148 CB LYS A 77 -12.403 4.778 3.507 1.00 0.00 C ATOM 1149 CG LYS A 77 -13.106 6.055 3.958 1.00 0.00 C ATOM 1150 CD LYS A 77 -13.762 5.888 5.324 1.00 0.00 C ATOM 1151 CE LYS A 77 -14.959 4.952 5.264 1.00 0.00 C ATOM 1152 NZ LYS A 77 -15.652 4.863 6.575 1.00 0.00 N ATOM 0 H LYS A 77 -11.223 6.850 1.737 1.00 0.00 H new ATOM 0 HA LYS A 77 -11.272 3.924 1.882 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.116 3.954 3.539 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -11.611 4.542 4.218 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -12.385 6.872 3.998 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.862 6.333 3.223 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -13.031 5.499 6.033 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -14.080 6.862 5.696 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -15.658 5.304 4.506 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -14.630 3.959 4.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -16.329 4.073 6.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -14.952 4.702 7.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -16.161 5.751 6.760 1.00 0.00 H new ATOM 1249 N THR A 84 -14.506 0.258 8.199 1.00 0.00 N ATOM 1250 CA THR A 84 -13.259 0.052 7.477 1.00 0.00 C ATOM 1251 C THR A 84 -12.605 1.386 7.150 1.00 0.00 C ATOM 1252 O THR A 84 -13.274 2.329 6.713 1.00 0.00 O ATOM 1253 CB THR A 84 -13.465 -0.734 6.164 1.00 0.00 C ATOM 1254 OG1 THR A 84 -14.519 -0.143 5.395 1.00 0.00 O ATOM 1255 CG2 THR A 84 -13.791 -2.193 6.442 1.00 0.00 C ATOM 0 HA THR A 84 -12.614 -0.534 8.132 1.00 0.00 H new ATOM 0 HB THR A 84 -12.534 -0.691 5.598 1.00 0.00 H new ATOM 0 HG1 THR A 84 -15.115 0.359 5.989 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.931 -2.721 5.499 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.971 -2.650 6.996 1.00 0.00 H new ATOM 0 HG23 THR A 84 -14.706 -2.256 7.032 1.00 0.00 H new ATOM 1263 N GLY A 85 -11.302 1.456 7.364 1.00 0.00 N ATOM 1264 CA GLY A 85 -10.564 2.671 7.082 1.00 0.00 C ATOM 1265 C GLY A 85 -9.770 2.533 5.809 1.00 0.00 C ATOM 1266 O GLY A 85 -10.072 3.177 4.809 1.00 0.00 O ATOM 0 H GLY A 85 -10.738 0.689 7.730 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -11.255 3.509 6.995 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.893 2.895 7.912 1.00 0.00 H new ATOM 1270 N ALA A 86 -8.777 1.653 5.842 1.00 0.00 N ATOM 1271 CA ALA A 86 -7.945 1.383 4.679 1.00 0.00 C ATOM 1272 C ALA A 86 -7.136 0.106 4.878 1.00 0.00 C ATOM 1273 O ALA A 86 -6.282 0.014 5.757 1.00 0.00 O ATOM 1274 CB ALA A 86 -7.025 2.557 4.359 1.00 0.00 C ATOM 0 H ALA A 86 -8.528 1.111 6.669 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.610 1.244 3.827 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.420 2.317 3.485 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.625 3.444 4.153 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.372 2.750 5.210 1.00 0.00 H new ATOM 1280 N VAL A 87 -7.424 -0.871 4.036 1.00 0.00 N ATOM 1281 CA VAL A 87 -6.754 -2.163 4.055 1.00 0.00 C ATOM 1282 C VAL A 87 -6.316 -2.472 2.629 1.00 0.00 C ATOM 1283 O VAL A 87 -7.091 -2.256 1.699 1.00 0.00 O ATOM 1284 CB VAL A 87 -7.701 -3.287 4.551 1.00 0.00 C ATOM 1285 CG1 VAL A 87 -6.966 -4.613 4.665 1.00 0.00 C ATOM 1286 CG2 VAL A 87 -8.343 -2.916 5.880 1.00 0.00 C ATOM 0 H VAL A 87 -8.137 -0.790 3.311 1.00 0.00 H new ATOM 0 HA VAL A 87 -5.905 -2.120 4.737 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.493 -3.400 3.811 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.655 -5.382 5.015 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -6.572 -4.896 3.689 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.143 -4.513 5.373 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.002 -3.722 6.204 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.566 -2.760 6.628 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -8.922 -2.000 5.761 1.00 0.00 H new ATOM 1296 N GLY A 88 -5.095 -2.944 2.443 1.00 0.00 N ATOM 1297 CA GLY A 88 -4.631 -3.225 1.102 1.00 0.00 C ATOM 1298 C GLY A 88 -3.296 -3.931 1.058 1.00 0.00 C ATOM 1299 O GLY A 88 -2.516 -3.871 2.013 1.00 0.00 O ATOM 0 H GLY A 88 -4.423 -3.136 3.186 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.373 -3.838 0.591 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -4.555 -2.289 0.549 1.00 0.00 H new ATOM 1303 N VAL A 89 -3.042 -4.596 -0.062 1.00 0.00 N ATOM 1304 CA VAL A 89 -1.799 -5.330 -0.277 1.00 0.00 C ATOM 1305 C VAL A 89 -1.081 -4.857 -1.545 1.00 0.00 C ATOM 1306 O VAL A 89 -1.663 -4.850 -2.634 1.00 0.00 O ATOM 1307 CB VAL A 89 -2.059 -6.854 -0.409 1.00 0.00 C ATOM 1308 CG1 VAL A 89 -0.752 -7.612 -0.603 1.00 0.00 C ATOM 1309 CG2 VAL A 89 -2.798 -7.380 0.808 1.00 0.00 C ATOM 0 H VAL A 89 -3.691 -4.642 -0.847 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.173 -5.136 0.594 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.683 -7.014 -1.288 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.960 -8.678 -0.693 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.259 -7.261 -1.509 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.101 -7.440 0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.970 -8.450 0.695 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.200 -7.201 1.702 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.755 -6.867 0.903 1.00 0.00 H new ATOM 1319 N LEU A 90 0.196 -4.506 -1.403 1.00 0.00 N ATOM 1320 CA LEU A 90 1.015 -4.086 -2.540 1.00 0.00 C ATOM 1321 C LEU A 90 2.043 -5.178 -2.824 1.00 0.00 C ATOM 1322 O LEU A 90 2.578 -5.775 -1.890 1.00 0.00 O ATOM 1323 CB LEU A 90 1.713 -2.735 -2.289 1.00 0.00 C ATOM 1324 CG LEU A 90 2.678 -2.681 -1.101 1.00 0.00 C ATOM 1325 CD1 LEU A 90 3.729 -1.604 -1.324 1.00 0.00 C ATOM 1326 CD2 LEU A 90 1.923 -2.398 0.185 1.00 0.00 C ATOM 0 H LEU A 90 0.688 -4.504 -0.509 1.00 0.00 H new ATOM 0 HA LEU A 90 0.366 -3.942 -3.404 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.263 -2.461 -3.189 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.945 -1.975 -2.141 1.00 0.00 H new ATOM 0 HG LEU A 90 3.170 -3.650 -1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.408 -1.577 -0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.292 -1.827 -2.230 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.241 -0.635 -1.430 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.624 -2.363 1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.410 -1.440 0.102 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.192 -3.187 0.359 1.00 0.00 H new ATOM 1338 N ALA A 91 2.292 -5.463 -4.096 1.00 0.00 N ATOM 1339 CA ALA A 91 3.222 -6.513 -4.466 1.00 0.00 C ATOM 1340 C ALA A 91 4.075 -6.112 -5.665 1.00 0.00 C ATOM 1341 O ALA A 91 3.565 -5.649 -6.691 1.00 0.00 O ATOM 1342 CB ALA A 91 2.454 -7.791 -4.752 1.00 0.00 C ATOM 0 H ALA A 91 1.862 -4.980 -4.885 1.00 0.00 H new ATOM 0 HA ALA A 91 3.903 -6.681 -3.632 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.152 -8.581 -5.030 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.903 -8.091 -3.861 1.00 0.00 H new ATOM 0 HB3 ALA A 91 1.755 -7.620 -5.571 1.00 0.00 H new ATOM 1348 N TYR A 92 5.379 -6.288 -5.511 1.00 0.00 N ATOM 1349 CA TYR A 92 6.347 -5.952 -6.550 1.00 0.00 C ATOM 1350 C TYR A 92 7.255 -7.142 -6.862 1.00 0.00 C ATOM 1351 O TYR A 92 7.603 -7.921 -5.972 1.00 0.00 O ATOM 1352 CB TYR A 92 7.222 -4.764 -6.120 1.00 0.00 C ATOM 1353 CG TYR A 92 6.481 -3.466 -5.877 1.00 0.00 C ATOM 1354 CD1 TYR A 92 5.633 -3.315 -4.786 1.00 0.00 C ATOM 1355 CD2 TYR A 92 6.646 -2.384 -6.732 1.00 0.00 C ATOM 1356 CE1 TYR A 92 4.975 -2.126 -4.556 1.00 0.00 C ATOM 1357 CE2 TYR A 92 5.988 -1.193 -6.510 1.00 0.00 C ATOM 1358 CZ TYR A 92 5.157 -1.069 -5.420 1.00 0.00 C ATOM 1359 OH TYR A 92 4.510 0.120 -5.196 1.00 0.00 O ATOM 0 H TYR A 92 5.798 -6.668 -4.662 1.00 0.00 H new ATOM 0 HA TYR A 92 5.781 -5.685 -7.442 1.00 0.00 H new ATOM 0 HB2 TYR A 92 7.752 -5.037 -5.207 1.00 0.00 H new ATOM 0 HB3 TYR A 92 7.977 -4.594 -6.888 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.487 -4.143 -4.108 1.00 0.00 H new ATOM 0 HD2 TYR A 92 7.301 -2.477 -7.586 1.00 0.00 H new ATOM 0 HE1 TYR A 92 4.320 -2.024 -3.703 1.00 0.00 H new ATOM 0 HE2 TYR A 92 6.124 -0.363 -7.187 1.00 0.00 H new ATOM 0 HH TYR A 92 5.064 0.691 -4.623 1.00 0.00 H new ATOM 1369 N LEU A 93 7.658 -7.247 -8.126 1.00 0.00 N ATOM 1370 CA LEU A 93 8.556 -8.304 -8.587 1.00 0.00 C ATOM 1371 C LEU A 93 9.985 -7.930 -8.197 1.00 0.00 C ATOM 1372 O LEU A 93 10.399 -6.783 -8.373 1.00 0.00 O ATOM 1373 CB LEU A 93 8.435 -8.467 -10.115 1.00 0.00 C ATOM 1374 CG LEU A 93 8.677 -9.881 -10.674 1.00 0.00 C ATOM 1375 CD1 LEU A 93 10.083 -10.366 -10.369 1.00 0.00 C ATOM 1376 CD2 LEU A 93 7.651 -10.855 -10.120 1.00 0.00 C ATOM 0 H LEU A 93 7.371 -6.601 -8.861 1.00 0.00 H new ATOM 0 HA LEU A 93 8.289 -9.254 -8.124 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.437 -8.147 -10.415 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.143 -7.787 -10.588 1.00 0.00 H new ATOM 0 HG LEU A 93 8.568 -9.832 -11.757 1.00 0.00 H new ATOM 0 HD11 LEU A 93 10.219 -11.367 -10.778 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.808 -9.688 -10.820 1.00 0.00 H new ATOM 0 HD13 LEU A 93 10.233 -10.391 -9.290 1.00 0.00 H new ATOM 0 HD21 LEU A 93 7.837 -11.849 -10.526 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.729 -10.886 -9.033 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.650 -10.529 -10.403 1.00 0.00 H new ATOM 1388 N MET A 94 10.716 -8.881 -7.632 1.00 0.00 N ATOM 1389 CA MET A 94 12.075 -8.624 -7.180 1.00 0.00 C ATOM 1390 C MET A 94 13.109 -8.689 -8.314 1.00 0.00 C ATOM 1391 O MET A 94 13.822 -7.714 -8.539 1.00 0.00 O ATOM 1392 CB MET A 94 12.421 -9.582 -6.041 1.00 0.00 C ATOM 1393 CG MET A 94 13.740 -9.279 -5.357 1.00 0.00 C ATOM 1394 SD MET A 94 13.860 -10.049 -3.727 1.00 0.00 S ATOM 1395 CE MET A 94 12.515 -9.226 -2.870 1.00 0.00 C ATOM 0 H MET A 94 10.391 -9.835 -7.476 1.00 0.00 H new ATOM 0 HA MET A 94 12.117 -7.599 -6.812 1.00 0.00 H new ATOM 0 HB2 MET A 94 11.623 -9.550 -5.299 1.00 0.00 H new ATOM 0 HB3 MET A 94 12.452 -10.599 -6.432 1.00 0.00 H new ATOM 0 HG2 MET A 94 14.560 -9.630 -5.983 1.00 0.00 H new ATOM 0 HG3 MET A 94 13.855 -8.200 -5.256 1.00 0.00 H new ATOM 0 HE1 MET A 94 12.851 -8.914 -1.881 1.00 0.00 H new ATOM 0 HE2 MET A 94 12.202 -8.351 -3.440 1.00 0.00 H new ATOM 0 HE3 MET A 94 11.675 -9.913 -2.768 1.00 0.00 H new ATOM 1405 N SER A 95 13.199 -9.815 -9.034 1.00 0.00 N ATOM 1406 CA SER A 95 14.172 -9.919 -10.133 1.00 0.00 C ATOM 1407 C SER A 95 13.998 -11.185 -10.981 1.00 0.00 C ATOM 1408 O SER A 95 13.932 -11.109 -12.207 1.00 0.00 O ATOM 1409 CB SER A 95 15.605 -9.865 -9.583 1.00 0.00 C ATOM 1410 OG SER A 95 16.560 -9.810 -10.632 1.00 0.00 O ATOM 0 H SER A 95 12.628 -10.646 -8.883 1.00 0.00 H new ATOM 0 HA SER A 95 13.985 -9.067 -10.787 1.00 0.00 H new ATOM 0 HB2 SER A 95 15.717 -8.992 -8.940 1.00 0.00 H new ATOM 0 HB3 SER A 95 15.792 -10.742 -8.964 1.00 0.00 H new ATOM 0 HG SER A 95 17.462 -9.775 -10.251 1.00 0.00 H new ATOM 1416 N ASP A 96 13.950 -12.336 -10.332 1.00 0.00 N ATOM 1417 CA ASP A 96 13.818 -13.622 -11.034 1.00 0.00 C ATOM 1418 C ASP A 96 12.358 -13.970 -11.284 1.00 0.00 C ATOM 1419 O ASP A 96 11.979 -14.349 -12.391 1.00 0.00 O ATOM 1420 CB ASP A 96 14.463 -14.748 -10.212 1.00 0.00 C ATOM 1421 CG ASP A 96 15.962 -14.853 -10.405 1.00 0.00 C ATOM 1422 OD1 ASP A 96 16.397 -15.355 -11.458 1.00 0.00 O ATOM 1423 OD2 ASP A 96 16.711 -14.442 -9.493 1.00 0.00 O ATOM 0 H ASP A 96 14.000 -12.417 -9.316 1.00 0.00 H new ATOM 0 HA ASP A 96 14.327 -13.523 -11.993 1.00 0.00 H new ATOM 0 HB2 ASP A 96 14.251 -14.583 -9.156 1.00 0.00 H new ATOM 0 HB3 ASP A 96 14.002 -15.697 -10.485 1.00 0.00 H new ATOM 1428 N GLY A 97 11.554 -13.857 -10.240 1.00 0.00 N ATOM 1429 CA GLY A 97 10.146 -14.174 -10.344 1.00 0.00 C ATOM 1430 C GLY A 97 9.521 -14.335 -8.980 1.00 0.00 C ATOM 1431 O GLY A 97 8.752 -15.266 -8.736 1.00 0.00 O ATOM 0 H GLY A 97 11.854 -13.549 -9.315 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.632 -13.384 -10.891 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.019 -15.093 -10.916 1.00 0.00 H new ATOM 1435 N ASN A 98 9.852 -13.412 -8.091 1.00 0.00 N ATOM 1436 CA ASN A 98 9.328 -13.426 -6.742 1.00 0.00 C ATOM 1437 C ASN A 98 8.662 -12.096 -6.475 1.00 0.00 C ATOM 1438 O ASN A 98 9.256 -11.039 -6.694 1.00 0.00 O ATOM 1439 CB ASN A 98 10.433 -13.665 -5.712 1.00 0.00 C ATOM 1440 CG ASN A 98 11.278 -14.895 -6.005 1.00 0.00 C ATOM 1441 OD1 ASN A 98 11.943 -14.977 -7.036 1.00 0.00 O ATOM 1442 ND2 ASN A 98 11.271 -15.852 -5.093 1.00 0.00 N ATOM 0 H ASN A 98 10.488 -12.638 -8.286 1.00 0.00 H new ATOM 0 HA ASN A 98 8.611 -14.242 -6.651 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.081 -12.789 -5.675 1.00 0.00 H new ATOM 0 HB3 ASN A 98 9.983 -13.770 -4.725 1.00 0.00 H new ATOM 0 HD21 ASN A 98 11.830 -16.694 -5.233 1.00 0.00 H new ATOM 0 HD22 ASN A 98 10.707 -15.749 -4.250 1.00 0.00 H new ATOM 1449 N THR A 99 7.431 -12.151 -6.030 1.00 0.00 N ATOM 1450 CA THR A 99 6.669 -10.952 -5.758 1.00 0.00 C ATOM 1451 C THR A 99 6.533 -10.720 -4.255 1.00 0.00 C ATOM 1452 O THR A 99 5.915 -11.518 -3.556 1.00 0.00 O ATOM 1453 CB THR A 99 5.266 -11.056 -6.389 1.00 0.00 C ATOM 1454 OG1 THR A 99 5.363 -11.504 -7.746 1.00 0.00 O ATOM 1455 CG2 THR A 99 4.564 -9.718 -6.358 1.00 0.00 C ATOM 0 H THR A 99 6.930 -13.020 -5.846 1.00 0.00 H new ATOM 0 HA THR A 99 7.204 -10.109 -6.196 1.00 0.00 H new ATOM 0 HB THR A 99 4.689 -11.775 -5.807 1.00 0.00 H new ATOM 0 HG1 THR A 99 4.494 -11.401 -8.187 1.00 0.00 H new ATOM 0 HG21 THR A 99 3.576 -9.815 -6.808 1.00 0.00 H new ATOM 0 HG22 THR A 99 4.461 -9.385 -5.325 1.00 0.00 H new ATOM 0 HG23 THR A 99 5.148 -8.988 -6.918 1.00 0.00 H new ATOM 1463 N LEU A 100 7.094 -9.626 -3.761 1.00 0.00 N ATOM 1464 CA LEU A 100 7.009 -9.312 -2.340 1.00 0.00 C ATOM 1465 C LEU A 100 5.737 -8.509 -2.074 1.00 0.00 C ATOM 1466 O LEU A 100 5.506 -7.470 -2.696 1.00 0.00 O ATOM 1467 CB LEU A 100 8.257 -8.545 -1.879 1.00 0.00 C ATOM 1468 CG LEU A 100 8.529 -8.582 -0.368 1.00 0.00 C ATOM 1469 CD1 LEU A 100 10.014 -8.413 -0.091 1.00 0.00 C ATOM 1470 CD2 LEU A 100 7.739 -7.506 0.367 1.00 0.00 C ATOM 0 H LEU A 100 7.610 -8.944 -4.317 1.00 0.00 H new ATOM 0 HA LEU A 100 6.965 -10.238 -1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.125 -8.951 -2.398 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.159 -7.504 -2.188 1.00 0.00 H new ATOM 0 HG LEU A 100 8.204 -9.555 0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.189 -8.442 0.984 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.568 -9.220 -0.570 1.00 0.00 H new ATOM 0 HD13 LEU A 100 10.352 -7.456 -0.488 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.955 -7.561 1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.023 -6.524 -0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.673 -7.663 0.204 1.00 0.00 H new ATOM 1482 N ALA A 101 4.914 -9.018 -1.169 1.00 0.00 N ATOM 1483 CA ALA A 101 3.651 -8.384 -0.821 1.00 0.00 C ATOM 1484 C ALA A 101 3.678 -7.816 0.591 1.00 0.00 C ATOM 1485 O ALA A 101 4.148 -8.462 1.529 1.00 0.00 O ATOM 1486 CB ALA A 101 2.513 -9.382 -0.961 1.00 0.00 C ATOM 0 H ALA A 101 5.102 -9.880 -0.657 1.00 0.00 H new ATOM 0 HA ALA A 101 3.493 -7.554 -1.510 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.572 -8.899 -0.699 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.465 -9.736 -1.991 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.686 -10.227 -0.294 1.00 0.00 H new ATOM 1492 N VAL A 102 3.156 -6.608 0.727 1.00 0.00 N ATOM 1493 CA VAL A 102 3.083 -5.930 2.009 1.00 0.00 C ATOM 1494 C VAL A 102 1.620 -5.618 2.326 1.00 0.00 C ATOM 1495 O VAL A 102 0.896 -5.094 1.476 1.00 0.00 O ATOM 1496 CB VAL A 102 3.888 -4.614 1.998 1.00 0.00 C ATOM 1497 CG1 VAL A 102 3.967 -4.016 3.394 1.00 0.00 C ATOM 1498 CG2 VAL A 102 5.281 -4.822 1.421 1.00 0.00 C ATOM 0 H VAL A 102 2.771 -6.070 -0.049 1.00 0.00 H new ATOM 0 HA VAL A 102 3.510 -6.586 2.768 1.00 0.00 H new ATOM 0 HB VAL A 102 3.362 -3.910 1.353 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.539 -3.089 3.361 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.961 -3.809 3.758 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.458 -4.721 4.065 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.822 -3.876 1.427 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.820 -5.552 2.025 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.200 -5.187 0.397 1.00 0.00 H new ATOM 1508 N LEU A 103 1.179 -5.970 3.525 1.00 0.00 N ATOM 1509 CA LEU A 103 -0.207 -5.751 3.926 1.00 0.00 C ATOM 1510 C LEU A 103 -0.364 -4.553 4.855 1.00 0.00 C ATOM 1511 O LEU A 103 0.490 -4.289 5.698 1.00 0.00 O ATOM 1512 CB LEU A 103 -0.778 -6.988 4.627 1.00 0.00 C ATOM 1513 CG LEU A 103 -0.953 -8.238 3.755 1.00 0.00 C ATOM 1514 CD1 LEU A 103 0.375 -8.944 3.515 1.00 0.00 C ATOM 1515 CD2 LEU A 103 -1.952 -9.188 4.393 1.00 0.00 C ATOM 0 H LEU A 103 1.760 -6.409 4.239 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.757 -5.552 3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.125 -7.241 5.462 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.748 -6.726 5.049 1.00 0.00 H new ATOM 0 HG LEU A 103 -1.336 -7.918 2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 103 0.212 -9.825 2.894 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.062 -8.265 3.009 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.803 -9.248 4.470 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -2.067 -10.071 3.764 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.592 -9.488 5.377 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.915 -8.688 4.496 1.00 0.00 H new ATOM 1527 N PHE A 104 -1.494 -3.871 4.710 1.00 0.00 N ATOM 1528 CA PHE A 104 -1.851 -2.721 5.541 1.00 0.00 C ATOM 1529 C PHE A 104 -3.314 -2.847 5.931 1.00 0.00 C ATOM 1530 O PHE A 104 -4.131 -3.278 5.118 1.00 0.00 O ATOM 1531 CB PHE A 104 -1.643 -1.381 4.816 1.00 0.00 C ATOM 1532 CG PHE A 104 -0.208 -0.995 4.572 1.00 0.00 C ATOM 1533 CD1 PHE A 104 0.571 -1.688 3.658 1.00 0.00 C ATOM 1534 CD2 PHE A 104 0.358 0.066 5.256 1.00 0.00 C ATOM 1535 CE1 PHE A 104 1.883 -1.327 3.432 1.00 0.00 C ATOM 1536 CE2 PHE A 104 1.671 0.431 5.033 1.00 0.00 C ATOM 1537 CZ PHE A 104 2.435 -0.268 4.121 1.00 0.00 C ATOM 0 H PHE A 104 -2.196 -4.100 4.007 1.00 0.00 H new ATOM 0 HA PHE A 104 -1.199 -2.724 6.415 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -2.159 -1.422 3.857 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.119 -0.593 5.400 1.00 0.00 H new ATOM 0 HD1 PHE A 104 0.146 -2.520 3.117 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -0.234 0.615 5.973 1.00 0.00 H new ATOM 0 HE1 PHE A 104 2.478 -1.874 2.715 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.100 1.263 5.572 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.463 0.014 3.947 1.00 0.00 H new ATOM 1547 N SER A 105 -3.647 -2.483 7.162 1.00 0.00 N ATOM 1548 CA SER A 105 -5.016 -2.574 7.634 1.00 0.00 C ATOM 1549 C SER A 105 -5.278 -1.488 8.668 1.00 0.00 C ATOM 1550 O SER A 105 -4.498 -1.322 9.605 1.00 0.00 O ATOM 1551 CB SER A 105 -5.267 -3.956 8.243 1.00 0.00 C ATOM 1552 OG SER A 105 -6.651 -4.183 8.474 1.00 0.00 O ATOM 0 H SER A 105 -2.986 -2.122 7.850 1.00 0.00 H new ATOM 0 HA SER A 105 -5.695 -2.432 6.793 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.878 -4.725 7.575 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.721 -4.045 9.182 1.00 0.00 H new ATOM 0 HG SER A 105 -6.793 -5.124 8.709 1.00 0.00 H new ATOM 1558 N VAL A 106 -6.365 -0.746 8.484 1.00 0.00 N ATOM 1559 CA VAL A 106 -6.726 0.342 9.395 1.00 0.00 C ATOM 1560 C VAL A 106 -8.233 0.348 9.668 1.00 0.00 C ATOM 1561 O VAL A 106 -9.042 0.364 8.734 1.00 0.00 O ATOM 1562 CB VAL A 106 -6.300 1.719 8.824 1.00 0.00 C ATOM 1563 CG1 VAL A 106 -6.740 2.858 9.736 1.00 0.00 C ATOM 1564 CG2 VAL A 106 -4.796 1.765 8.599 1.00 0.00 C ATOM 0 H VAL A 106 -7.016 -0.877 7.710 1.00 0.00 H new ATOM 0 HA VAL A 106 -6.193 0.170 10.330 1.00 0.00 H new ATOM 0 HB VAL A 106 -6.799 1.849 7.863 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -6.426 3.810 9.307 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -7.825 2.846 9.836 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -6.284 2.735 10.718 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -4.518 2.740 8.198 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -4.281 1.602 9.546 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -4.510 0.987 7.892 1.00 0.00 H new ATOM 1574 N PRO A 107 -8.624 0.317 10.957 1.00 0.00 N ATOM 1575 CA PRO A 107 -10.023 0.306 11.387 1.00 0.00 C ATOM 1576 C PRO A 107 -10.660 1.698 11.432 1.00 0.00 C ATOM 1577 O PRO A 107 -9.975 2.716 11.569 1.00 0.00 O ATOM 1578 CB PRO A 107 -9.964 -0.286 12.805 1.00 0.00 C ATOM 1579 CG PRO A 107 -8.516 -0.575 13.075 1.00 0.00 C ATOM 1580 CD PRO A 107 -7.730 0.264 12.114 1.00 0.00 C ATOM 0 HA PRO A 107 -10.638 -0.259 10.687 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -10.365 0.415 13.537 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -10.562 -1.195 12.873 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -8.257 -0.331 14.105 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -8.299 -1.634 12.934 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -7.521 1.256 12.514 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -6.770 -0.189 11.868 1.00 0.00 H new ATOM 1588 N TYR A 108 -11.980 1.722 11.332 1.00 0.00 N ATOM 1589 CA TYR A 108 -12.745 2.959 11.373 1.00 0.00 C ATOM 1590 C TYR A 108 -13.533 3.031 12.681 1.00 0.00 C ATOM 1591 O TYR A 108 -14.203 2.072 13.044 1.00 0.00 O ATOM 1592 CB TYR A 108 -13.696 3.023 10.174 1.00 0.00 C ATOM 1593 CG TYR A 108 -14.407 4.353 9.998 1.00 0.00 C ATOM 1594 CD1 TYR A 108 -13.701 5.554 9.978 1.00 0.00 C ATOM 1595 CD2 TYR A 108 -15.787 4.404 9.847 1.00 0.00 C ATOM 1596 CE1 TYR A 108 -14.353 6.764 9.814 1.00 0.00 C ATOM 1597 CE2 TYR A 108 -16.445 5.609 9.684 1.00 0.00 C ATOM 1598 CZ TYR A 108 -15.725 6.785 9.668 1.00 0.00 C ATOM 1599 OH TYR A 108 -16.377 7.988 9.501 1.00 0.00 O ATOM 0 H TYR A 108 -12.551 0.884 11.220 1.00 0.00 H new ATOM 0 HA TYR A 108 -12.064 3.808 11.323 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -13.131 2.806 9.268 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -14.444 2.238 10.279 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -12.627 5.541 10.092 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -16.356 3.486 9.857 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -13.791 7.686 9.800 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -17.519 5.629 9.570 1.00 0.00 H new ATOM 0 HH TYR A 108 -17.340 7.829 9.412 1.00 0.00 H new ATOM 1701 N SER A 114 -6.945 -2.653 15.927 1.00 0.00 N ATOM 1702 CA SER A 114 -5.669 -1.984 15.690 1.00 0.00 C ATOM 1703 C SER A 114 -5.218 -2.169 14.242 1.00 0.00 C ATOM 1704 O SER A 114 -5.789 -2.970 13.512 1.00 0.00 O ATOM 1705 CB SER A 114 -4.610 -2.540 16.643 1.00 0.00 C ATOM 1706 OG SER A 114 -5.079 -2.520 17.982 1.00 0.00 O ATOM 0 HA SER A 114 -5.798 -0.917 15.874 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.356 -3.561 16.357 1.00 0.00 H new ATOM 0 HB3 SER A 114 -3.697 -1.950 16.564 1.00 0.00 H new ATOM 0 HG SER A 114 -6.052 -2.637 17.990 1.00 0.00 H new ATOM 1712 N ASN A 115 -4.192 -1.425 13.843 1.00 0.00 N ATOM 1713 CA ASN A 115 -3.649 -1.502 12.481 1.00 0.00 C ATOM 1714 C ASN A 115 -2.840 -2.782 12.295 1.00 0.00 C ATOM 1715 O ASN A 115 -2.397 -3.384 13.272 1.00 0.00 O ATOM 1716 CB ASN A 115 -2.765 -0.286 12.202 1.00 0.00 C ATOM 1717 CG ASN A 115 -3.508 1.027 12.377 1.00 0.00 C ATOM 1718 OD1 ASN A 115 -4.535 1.266 11.750 1.00 0.00 O ATOM 1719 ND2 ASN A 115 -2.991 1.890 13.238 1.00 0.00 N ATOM 0 H ASN A 115 -3.713 -0.755 14.445 1.00 0.00 H new ATOM 0 HA ASN A 115 -4.482 -1.512 11.778 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -1.905 -0.305 12.872 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -2.378 -0.348 11.185 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -3.449 2.788 13.397 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -2.135 1.657 13.742 1.00 0.00 H new ATOM 1726 N TRP A 116 -2.648 -3.203 11.048 1.00 0.00 N ATOM 1727 CA TRP A 116 -1.889 -4.420 10.771 1.00 0.00 C ATOM 1728 C TRP A 116 -1.009 -4.270 9.534 1.00 0.00 C ATOM 1729 O TRP A 116 -1.465 -3.780 8.501 1.00 0.00 O ATOM 1730 CB TRP A 116 -2.828 -5.615 10.562 1.00 0.00 C ATOM 1731 CG TRP A 116 -3.541 -6.075 11.800 1.00 0.00 C ATOM 1732 CD1 TRP A 116 -3.013 -6.812 12.821 1.00 0.00 C ATOM 1733 CD2 TRP A 116 -4.921 -5.868 12.126 1.00 0.00 C ATOM 1734 NE1 TRP A 116 -3.972 -7.050 13.774 1.00 0.00 N ATOM 1735 CE2 TRP A 116 -5.153 -6.484 13.370 1.00 0.00 C ATOM 1736 CE3 TRP A 116 -5.981 -5.211 11.493 1.00 0.00 C ATOM 1737 CZ2 TRP A 116 -6.402 -6.464 13.992 1.00 0.00 C ATOM 1738 CZ3 TRP A 116 -7.219 -5.194 12.108 1.00 0.00 C ATOM 1739 CH2 TRP A 116 -7.419 -5.816 13.347 1.00 0.00 C ATOM 0 H TRP A 116 -3.003 -2.725 10.220 1.00 0.00 H new ATOM 0 HA TRP A 116 -1.253 -4.595 11.639 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -3.570 -5.350 9.809 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.251 -6.448 10.161 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -1.991 -7.157 12.871 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -3.829 -7.565 14.643 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -5.835 -4.725 10.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -6.560 -6.942 14.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -8.045 -4.693 11.625 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -8.398 -5.783 13.803 1.00 0.00 H new ATOM 1750 N TRP A 117 0.237 -4.733 9.636 1.00 0.00 N ATOM 1751 CA TRP A 117 1.167 -4.698 8.506 1.00 0.00 C ATOM 1752 C TRP A 117 1.941 -6.012 8.423 1.00 0.00 C ATOM 1753 O TRP A 117 2.264 -6.609 9.448 1.00 0.00 O ATOM 1754 CB TRP A 117 2.127 -3.488 8.568 1.00 0.00 C ATOM 1755 CG TRP A 117 3.116 -3.483 9.705 1.00 0.00 C ATOM 1756 CD1 TRP A 117 3.062 -2.694 10.813 1.00 0.00 C ATOM 1757 CD2 TRP A 117 4.333 -4.244 9.816 1.00 0.00 C ATOM 1758 NE1 TRP A 117 4.141 -2.939 11.627 1.00 0.00 N ATOM 1759 CE2 TRP A 117 4.937 -3.886 11.037 1.00 0.00 C ATOM 1760 CE3 TRP A 117 4.962 -5.204 9.014 1.00 0.00 C ATOM 1761 CZ2 TRP A 117 6.135 -4.446 11.469 1.00 0.00 C ATOM 1762 CZ3 TRP A 117 6.153 -5.759 9.446 1.00 0.00 C ATOM 1763 CH2 TRP A 117 6.727 -5.381 10.664 1.00 0.00 C ATOM 0 H TRP A 117 0.626 -5.136 10.488 1.00 0.00 H new ATOM 0 HA TRP A 117 0.577 -4.576 7.598 1.00 0.00 H new ATOM 0 HB2 TRP A 117 2.682 -3.442 7.631 1.00 0.00 H new ATOM 0 HB3 TRP A 117 1.529 -2.579 8.630 1.00 0.00 H new ATOM 0 HD1 TRP A 117 2.282 -1.977 11.022 1.00 0.00 H new ATOM 0 HE1 TRP A 117 4.321 -2.489 12.525 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.525 -5.506 8.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 6.582 -4.153 12.407 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.648 -6.497 8.832 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.656 -5.836 10.975 1.00 0.00 H new ATOM 1774 N ASN A 118 2.219 -6.476 7.210 1.00 0.00 N ATOM 1775 CA ASN A 118 2.947 -7.734 7.031 1.00 0.00 C ATOM 1776 C ASN A 118 3.665 -7.797 5.688 1.00 0.00 C ATOM 1777 O ASN A 118 3.048 -7.689 4.628 1.00 0.00 O ATOM 1778 CB ASN A 118 1.990 -8.935 7.168 1.00 0.00 C ATOM 1779 CG ASN A 118 2.669 -10.277 6.918 1.00 0.00 C ATOM 1780 OD1 ASN A 118 3.017 -10.615 5.790 1.00 0.00 O ATOM 1781 ND2 ASN A 118 2.854 -11.058 7.969 1.00 0.00 N ATOM 0 H ASN A 118 1.956 -6.009 6.342 1.00 0.00 H new ATOM 0 HA ASN A 118 3.703 -7.779 7.815 1.00 0.00 H new ATOM 0 HB2 ASN A 118 1.558 -8.935 8.169 1.00 0.00 H new ATOM 0 HB3 ASN A 118 1.165 -8.816 6.465 1.00 0.00 H new ATOM 0 HD21 ASN A 118 3.297 -11.970 7.855 1.00 0.00 H new ATOM 0 HD22 ASN A 118 2.554 -10.749 8.893 1.00 0.00 H new ATOM 1788 N VAL A 119 4.976 -7.989 5.760 1.00 0.00 N ATOM 1789 CA VAL A 119 5.818 -8.113 4.580 1.00 0.00 C ATOM 1790 C VAL A 119 6.201 -9.576 4.339 1.00 0.00 C ATOM 1791 O VAL A 119 6.776 -10.221 5.223 1.00 0.00 O ATOM 1792 CB VAL A 119 7.093 -7.244 4.694 1.00 0.00 C ATOM 1793 CG1 VAL A 119 6.758 -5.781 4.465 1.00 0.00 C ATOM 1794 CG2 VAL A 119 7.763 -7.417 6.052 1.00 0.00 C ATOM 0 H VAL A 119 5.485 -8.063 6.641 1.00 0.00 H new ATOM 0 HA VAL A 119 5.239 -7.752 3.730 1.00 0.00 H new ATOM 0 HB VAL A 119 7.791 -7.577 3.925 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.665 -5.183 4.548 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.332 -5.657 3.470 1.00 0.00 H new ATOM 0 HG13 VAL A 119 6.036 -5.452 5.212 1.00 0.00 H new ATOM 0 HG21 VAL A 119 8.655 -6.793 6.100 1.00 0.00 H new ATOM 0 HG22 VAL A 119 7.071 -7.120 6.840 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.043 -8.461 6.189 1.00 0.00 H new ATOM 1804 N ARG A 120 5.885 -10.098 3.151 1.00 0.00 N ATOM 1805 CA ARG A 120 6.208 -11.485 2.803 1.00 0.00 C ATOM 1806 C ARG A 120 6.472 -11.639 1.310 1.00 0.00 C ATOM 1807 O ARG A 120 5.905 -10.920 0.492 1.00 0.00 O ATOM 1808 CB ARG A 120 5.097 -12.456 3.226 1.00 0.00 C ATOM 1809 CG ARG A 120 5.080 -12.739 4.716 1.00 0.00 C ATOM 1810 CD ARG A 120 4.101 -13.842 5.085 1.00 0.00 C ATOM 1811 NE ARG A 120 4.457 -15.128 4.479 1.00 0.00 N ATOM 1812 CZ ARG A 120 3.935 -16.297 4.851 1.00 0.00 C ATOM 1813 NH1 ARG A 120 3.041 -16.349 5.825 1.00 0.00 N ATOM 1814 NH2 ARG A 120 4.310 -17.417 4.252 1.00 0.00 N ATOM 0 H ARG A 120 5.406 -9.581 2.414 1.00 0.00 H new ATOM 0 HA ARG A 120 7.116 -11.735 3.352 1.00 0.00 H new ATOM 0 HB2 ARG A 120 4.132 -12.043 2.931 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.220 -13.395 2.687 1.00 0.00 H new ATOM 0 HG2 ARG A 120 6.081 -13.022 5.041 1.00 0.00 H new ATOM 0 HG3 ARG A 120 4.816 -11.828 5.253 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.071 -13.950 6.169 1.00 0.00 H new ATOM 0 HD3 ARG A 120 3.099 -13.557 4.765 1.00 0.00 H new ATOM 0 HE ARG A 120 5.146 -15.129 3.727 1.00 0.00 H new ATOM 0 HH11 ARG A 120 2.748 -15.492 6.295 1.00 0.00 H new ATOM 0 HH12 ARG A 120 2.645 -17.246 6.106 1.00 0.00 H new ATOM 0 HH21 ARG A 120 5.001 -17.388 3.502 1.00 0.00 H new ATOM 0 HH22 ARG A 120 3.908 -18.309 4.540 1.00 0.00 H new ATOM 1828 N ILE A 121 7.345 -12.582 0.974 1.00 0.00 N ATOM 1829 CA ILE A 121 7.711 -12.846 -0.415 1.00 0.00 C ATOM 1830 C ILE A 121 6.853 -13.960 -1.015 1.00 0.00 C ATOM 1831 O ILE A 121 6.631 -14.997 -0.383 1.00 0.00 O ATOM 1832 CB ILE A 121 9.207 -13.245 -0.559 1.00 0.00 C ATOM 1833 CG1 ILE A 121 10.123 -12.260 0.176 1.00 0.00 C ATOM 1834 CG2 ILE A 121 9.604 -13.313 -2.028 1.00 0.00 C ATOM 1835 CD1 ILE A 121 10.287 -12.555 1.653 1.00 0.00 C ATOM 0 H ILE A 121 7.817 -13.182 1.651 1.00 0.00 H new ATOM 0 HA ILE A 121 7.537 -11.915 -0.954 1.00 0.00 H new ATOM 0 HB ILE A 121 9.327 -14.230 -0.107 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.105 -12.271 -0.297 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.724 -11.252 0.059 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.654 -13.594 -2.108 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.990 -14.056 -2.537 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.452 -12.338 -2.491 1.00 0.00 H new ATOM 0 HD11 ILE A 121 10.949 -11.814 2.101 1.00 0.00 H new ATOM 0 HD12 ILE A 121 9.314 -12.515 2.142 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.716 -13.549 1.780 1.00 0.00 H new ATOM 1847 N TYR A 122 6.393 -13.738 -2.238 1.00 0.00 N ATOM 1848 CA TYR A 122 5.580 -14.705 -2.962 1.00 0.00 C ATOM 1849 C TYR A 122 6.212 -14.998 -4.322 1.00 0.00 C ATOM 1850 O TYR A 122 7.379 -14.677 -4.548 1.00 0.00 O ATOM 1851 CB TYR A 122 4.144 -14.196 -3.144 1.00 0.00 C ATOM 1852 CG TYR A 122 3.323 -14.197 -1.871 1.00 0.00 C ATOM 1853 CD1 TYR A 122 3.588 -13.303 -0.841 1.00 0.00 C ATOM 1854 CD2 TYR A 122 2.280 -15.096 -1.705 1.00 0.00 C ATOM 1855 CE1 TYR A 122 2.837 -13.308 0.320 1.00 0.00 C ATOM 1856 CE2 TYR A 122 1.524 -15.110 -0.550 1.00 0.00 C ATOM 1857 CZ TYR A 122 1.806 -14.215 0.461 1.00 0.00 C ATOM 1858 OH TYR A 122 1.060 -14.230 1.620 1.00 0.00 O ATOM 0 H TYR A 122 6.574 -12.879 -2.758 1.00 0.00 H new ATOM 0 HA TYR A 122 5.539 -15.624 -2.377 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.177 -13.182 -3.542 1.00 0.00 H new ATOM 0 HB3 TYR A 122 3.642 -14.814 -3.888 1.00 0.00 H new ATOM 0 HD1 TYR A 122 4.394 -12.592 -0.949 1.00 0.00 H new ATOM 0 HD2 TYR A 122 2.055 -15.798 -2.494 1.00 0.00 H new ATOM 0 HE1 TYR A 122 3.056 -12.607 1.112 1.00 0.00 H new ATOM 0 HE2 TYR A 122 0.716 -15.818 -0.439 1.00 0.00 H new ATOM 0 HH TYR A 122 0.462 -13.454 1.634 1.00 0.00 H new ATOM 1868 N LYS A 123 5.446 -15.594 -5.226 1.00 0.00 N ATOM 1869 CA LYS A 123 5.948 -15.910 -6.559 1.00 0.00 C ATOM 1870 C LYS A 123 5.326 -14.982 -7.597 1.00 0.00 C ATOM 1871 O LYS A 123 4.182 -14.547 -7.441 1.00 0.00 O ATOM 1872 CB LYS A 123 5.659 -17.369 -6.927 1.00 0.00 C ATOM 1873 CG LYS A 123 6.412 -18.383 -6.076 1.00 0.00 C ATOM 1874 CD LYS A 123 6.129 -19.807 -6.530 1.00 0.00 C ATOM 1875 CE LYS A 123 6.801 -20.836 -5.630 1.00 0.00 C ATOM 1876 NZ LYS A 123 8.287 -20.774 -5.716 1.00 0.00 N ATOM 0 H LYS A 123 4.477 -15.868 -5.063 1.00 0.00 H new ATOM 0 HA LYS A 123 7.028 -15.764 -6.551 1.00 0.00 H new ATOM 0 HB2 LYS A 123 4.589 -17.552 -6.830 1.00 0.00 H new ATOM 0 HB3 LYS A 123 5.916 -17.527 -7.974 1.00 0.00 H new ATOM 0 HG2 LYS A 123 7.483 -18.187 -6.135 1.00 0.00 H new ATOM 0 HG3 LYS A 123 6.124 -18.269 -5.031 1.00 0.00 H new ATOM 0 HD2 LYS A 123 5.053 -19.979 -6.536 1.00 0.00 H new ATOM 0 HD3 LYS A 123 6.479 -19.937 -7.554 1.00 0.00 H new ATOM 0 HE2 LYS A 123 6.491 -20.671 -4.598 1.00 0.00 H new ATOM 0 HE3 LYS A 123 6.464 -21.835 -5.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 8.700 -21.535 -5.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 8.583 -20.890 -6.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 8.617 -19.854 -5.362 1.00 0.00 H new ATOM 1890 N GLY A 124 6.086 -14.677 -8.646 1.00 0.00 N ATOM 1891 CA GLY A 124 5.607 -13.795 -9.704 1.00 0.00 C ATOM 1892 C GLY A 124 4.605 -14.456 -10.639 1.00 0.00 C ATOM 1893 O GLY A 124 4.748 -14.373 -11.862 1.00 0.00 O ATOM 0 H GLY A 124 7.034 -15.027 -8.785 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.146 -12.917 -9.253 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.459 -13.444 -10.287 1.00 0.00 H new ATOM 1897 N LYS A 125 3.591 -15.102 -10.068 1.00 0.00 N ATOM 1898 CA LYS A 125 2.548 -15.772 -10.847 1.00 0.00 C ATOM 1899 C LYS A 125 1.217 -15.686 -10.108 1.00 0.00 C ATOM 1900 O LYS A 125 1.169 -15.914 -8.897 1.00 0.00 O ATOM 1901 CB LYS A 125 2.902 -17.249 -11.100 1.00 0.00 C ATOM 1902 CG LYS A 125 4.211 -17.454 -11.852 1.00 0.00 C ATOM 1903 CD LYS A 125 4.460 -18.921 -12.180 1.00 0.00 C ATOM 1904 CE LYS A 125 3.556 -19.411 -13.303 1.00 0.00 C ATOM 1905 NZ LYS A 125 3.862 -20.815 -13.694 1.00 0.00 N ATOM 0 H LYS A 125 3.468 -15.177 -9.058 1.00 0.00 H new ATOM 0 HA LYS A 125 2.470 -15.269 -11.811 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.960 -17.767 -10.143 1.00 0.00 H new ATOM 0 HB3 LYS A 125 2.094 -17.714 -11.665 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.193 -16.875 -12.775 1.00 0.00 H new ATOM 0 HG3 LYS A 125 5.037 -17.072 -11.252 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.503 -19.057 -12.467 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.293 -19.526 -11.289 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.515 -19.342 -12.987 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.670 -18.760 -14.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 3.224 -21.109 -14.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 4.847 -20.878 -14.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 3.729 -21.441 -12.874 1.00 0.00 H new ATOM 1919 N ARG A 126 0.149 -15.345 -10.844 1.00 0.00 N ATOM 1920 CA ARG A 126 -1.203 -15.203 -10.276 1.00 0.00 C ATOM 1921 C ARG A 126 -1.300 -13.961 -9.390 1.00 0.00 C ATOM 1922 O ARG A 126 -0.389 -13.653 -8.622 1.00 0.00 O ATOM 1923 CB ARG A 126 -1.621 -16.454 -9.485 1.00 0.00 C ATOM 1924 CG ARG A 126 -1.796 -17.695 -10.347 1.00 0.00 C ATOM 1925 CD ARG A 126 -3.037 -17.596 -11.223 1.00 0.00 C ATOM 1926 NE ARG A 126 -3.114 -18.686 -12.197 1.00 0.00 N ATOM 1927 CZ ARG A 126 -4.134 -18.877 -13.036 1.00 0.00 C ATOM 1928 NH1 ARG A 126 -5.193 -18.077 -13.002 1.00 0.00 N ATOM 1929 NH2 ARG A 126 -4.095 -19.875 -13.904 1.00 0.00 N ATOM 0 H ARG A 126 0.196 -15.160 -11.846 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.891 -15.088 -11.113 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -0.871 -16.657 -8.721 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.557 -16.248 -8.966 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -0.916 -17.830 -10.975 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -1.870 -18.575 -9.708 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -3.926 -17.610 -10.593 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -3.034 -16.641 -11.748 1.00 0.00 H new ATOM 0 HE ARG A 126 -2.336 -19.344 -12.237 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -5.231 -17.310 -12.331 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -5.968 -18.230 -13.647 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -3.287 -20.496 -13.931 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -4.873 -20.023 -14.546 1.00 0.00 H new ATOM 1943 N ARG A 127 -2.406 -13.239 -9.516 1.00 0.00 N ATOM 1944 CA ARG A 127 -2.618 -12.025 -8.735 1.00 0.00 C ATOM 1945 C ARG A 127 -3.016 -12.342 -7.295 1.00 0.00 C ATOM 1946 O ARG A 127 -3.903 -13.154 -7.051 1.00 0.00 O ATOM 1947 CB ARG A 127 -3.678 -11.127 -9.385 1.00 0.00 C ATOM 1948 CG ARG A 127 -5.002 -11.820 -9.699 1.00 0.00 C ATOM 1949 CD ARG A 127 -6.116 -10.821 -10.012 1.00 0.00 C ATOM 1950 NE ARG A 127 -6.721 -10.253 -8.803 1.00 0.00 N ATOM 1951 CZ ARG A 127 -6.205 -9.258 -8.086 1.00 0.00 C ATOM 1952 NH1 ARG A 127 -5.141 -8.592 -8.512 1.00 0.00 N ATOM 1953 NH2 ARG A 127 -6.791 -8.900 -6.957 1.00 0.00 N ATOM 0 H ARG A 127 -3.170 -13.472 -10.151 1.00 0.00 H new ATOM 0 HA ARG A 127 -1.668 -11.490 -8.716 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -3.874 -10.283 -8.723 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -3.270 -10.719 -10.310 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -4.867 -12.489 -10.549 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -5.297 -12.437 -8.851 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -5.714 -10.015 -10.626 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -6.888 -11.316 -10.602 1.00 0.00 H new ATOM 0 HE ARG A 127 -7.605 -10.651 -8.487 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -4.706 -8.840 -9.401 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -4.757 -7.832 -7.951 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -7.631 -9.385 -6.642 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -6.403 -8.138 -6.400 1.00 0.00 H new ATOM 1967 N ALA A 128 -2.350 -11.686 -6.354 1.00 0.00 N ATOM 1968 CA ALA A 128 -2.630 -11.881 -4.936 1.00 0.00 C ATOM 1969 C ALA A 128 -3.781 -10.994 -4.477 1.00 0.00 C ATOM 1970 O ALA A 128 -3.857 -9.818 -4.846 1.00 0.00 O ATOM 1971 CB ALA A 128 -1.391 -11.594 -4.104 1.00 0.00 C ATOM 0 H ALA A 128 -1.609 -11.012 -6.547 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.920 -12.922 -4.794 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.618 -11.745 -3.049 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.588 -12.269 -4.402 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.076 -10.563 -4.264 1.00 0.00 H new ATOM 1977 N ASP A 129 -4.659 -11.556 -3.656 1.00 0.00 N ATOM 1978 CA ASP A 129 -5.801 -10.828 -3.117 1.00 0.00 C ATOM 1979 C ASP A 129 -6.296 -11.510 -1.840 1.00 0.00 C ATOM 1980 O ASP A 129 -5.518 -12.180 -1.157 1.00 0.00 O ATOM 1981 CB ASP A 129 -6.937 -10.710 -4.157 1.00 0.00 C ATOM 1982 CG ASP A 129 -7.392 -12.040 -4.733 1.00 0.00 C ATOM 1983 OD1 ASP A 129 -7.776 -12.932 -3.952 1.00 0.00 O ATOM 1984 OD2 ASP A 129 -7.392 -12.182 -5.975 1.00 0.00 O ATOM 0 H ASP A 129 -4.600 -12.526 -3.346 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.480 -9.815 -2.874 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.791 -10.217 -3.692 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.603 -10.068 -4.972 1.00 0.00 H new ATOM 1989 N GLN A 130 -7.575 -11.335 -1.521 1.00 0.00 N ATOM 1990 CA GLN A 130 -8.164 -11.925 -0.321 1.00 0.00 C ATOM 1991 C GLN A 130 -8.208 -13.457 -0.388 1.00 0.00 C ATOM 1992 O GLN A 130 -7.998 -14.130 0.623 1.00 0.00 O ATOM 1993 CB GLN A 130 -9.568 -11.355 -0.050 1.00 0.00 C ATOM 1994 CG GLN A 130 -10.599 -11.583 -1.156 1.00 0.00 C ATOM 1995 CD GLN A 130 -10.383 -10.706 -2.377 1.00 0.00 C ATOM 1996 OE1 GLN A 130 -10.297 -9.484 -2.275 1.00 0.00 O ATOM 1997 NE2 GLN A 130 -10.298 -11.323 -3.545 1.00 0.00 N ATOM 0 H GLN A 130 -8.228 -10.786 -2.080 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.514 -11.654 0.511 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.947 -11.795 0.872 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.478 -10.283 0.123 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -10.568 -12.629 -1.460 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.596 -11.396 -0.756 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -10.374 -12.339 -3.592 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -10.157 -10.782 -4.398 1.00 0.00 H new ATOM 2006 N ARG A 131 -8.460 -14.001 -1.577 1.00 0.00 N ATOM 2007 CA ARG A 131 -8.519 -15.450 -1.775 1.00 0.00 C ATOM 2008 C ARG A 131 -7.142 -16.091 -1.636 1.00 0.00 C ATOM 2009 O ARG A 131 -7.025 -17.218 -1.159 1.00 0.00 O ATOM 2010 CB ARG A 131 -9.097 -15.793 -3.150 1.00 0.00 C ATOM 2011 CG ARG A 131 -10.604 -15.610 -3.257 1.00 0.00 C ATOM 2012 CD ARG A 131 -11.139 -16.185 -4.567 1.00 0.00 C ATOM 2013 NE ARG A 131 -10.777 -17.597 -4.736 1.00 0.00 N ATOM 2014 CZ ARG A 131 -11.295 -18.601 -4.021 1.00 0.00 C ATOM 2015 NH1 ARG A 131 -12.299 -18.382 -3.183 1.00 0.00 N ATOM 2016 NH2 ARG A 131 -10.826 -19.828 -4.170 1.00 0.00 N ATOM 0 H ARG A 131 -8.628 -13.457 -2.423 1.00 0.00 H new ATOM 0 HA ARG A 131 -9.172 -15.849 -0.999 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -8.612 -15.169 -3.901 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -8.850 -16.828 -3.387 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -11.093 -16.100 -2.415 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -10.849 -14.550 -3.195 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -12.224 -16.084 -4.591 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -10.746 -15.607 -5.404 1.00 0.00 H new ATOM 0 HE ARG A 131 -10.083 -17.828 -5.447 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -12.682 -17.442 -3.080 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -12.689 -19.153 -2.641 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -10.069 -20.008 -4.830 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -11.221 -20.595 -3.625 1.00 0.00 H new ATOM 2030 N MET A 132 -6.109 -15.375 -2.074 1.00 0.00 N ATOM 2031 CA MET A 132 -4.735 -15.877 -2.012 1.00 0.00 C ATOM 2032 C MET A 132 -4.301 -16.125 -0.563 1.00 0.00 C ATOM 2033 O MET A 132 -3.621 -17.108 -0.268 1.00 0.00 O ATOM 2034 CB MET A 132 -3.776 -14.887 -2.689 1.00 0.00 C ATOM 2035 CG MET A 132 -2.352 -15.405 -2.819 1.00 0.00 C ATOM 2036 SD MET A 132 -2.225 -16.827 -3.919 1.00 0.00 S ATOM 2037 CE MET A 132 -0.465 -17.145 -3.847 1.00 0.00 C ATOM 0 H MET A 132 -6.196 -14.442 -2.477 1.00 0.00 H new ATOM 0 HA MET A 132 -4.700 -16.828 -2.544 1.00 0.00 H new ATOM 0 HB2 MET A 132 -4.157 -14.647 -3.681 1.00 0.00 H new ATOM 0 HB3 MET A 132 -3.764 -13.958 -2.118 1.00 0.00 H new ATOM 0 HG2 MET A 132 -1.712 -14.605 -3.191 1.00 0.00 H new ATOM 0 HG3 MET A 132 -1.978 -15.680 -1.833 1.00 0.00 H new ATOM 0 HE1 MET A 132 -0.224 -18.000 -4.478 1.00 0.00 H new ATOM 0 HE2 MET A 132 0.078 -16.268 -4.200 1.00 0.00 H new ATOM 0 HE3 MET A 132 -0.176 -17.360 -2.818 1.00 0.00 H new ATOM 2047 N TYR A 133 -4.695 -15.222 0.328 1.00 0.00 N ATOM 2048 CA TYR A 133 -4.349 -15.334 1.742 1.00 0.00 C ATOM 2049 C TYR A 133 -5.330 -16.241 2.489 1.00 0.00 C ATOM 2050 O TYR A 133 -4.915 -17.132 3.231 1.00 0.00 O ATOM 2051 CB TYR A 133 -4.305 -13.948 2.392 1.00 0.00 C ATOM 2052 CG TYR A 133 -3.136 -13.099 1.936 1.00 0.00 C ATOM 2053 CD1 TYR A 133 -3.009 -12.710 0.608 1.00 0.00 C ATOM 2054 CD2 TYR A 133 -2.163 -12.687 2.835 1.00 0.00 C ATOM 2055 CE1 TYR A 133 -1.946 -11.934 0.191 1.00 0.00 C ATOM 2056 CE2 TYR A 133 -1.098 -11.911 2.426 1.00 0.00 C ATOM 2057 CZ TYR A 133 -0.994 -11.539 1.102 1.00 0.00 C ATOM 2058 OH TYR A 133 0.069 -10.772 0.687 1.00 0.00 O ATOM 0 H TYR A 133 -5.256 -14.402 0.096 1.00 0.00 H new ATOM 0 HA TYR A 133 -3.360 -15.787 1.807 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -5.233 -13.422 2.169 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -4.257 -14.065 3.475 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -3.754 -13.020 -0.110 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -2.240 -12.978 3.872 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -1.862 -11.639 -0.844 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -0.350 -11.597 3.139 1.00 0.00 H new ATOM 0 HH TYR A 133 -0.006 -10.602 -0.275 1.00 0.00 H new ATOM 2173 N LEU A 140 -2.217 -15.976 6.682 1.00 0.00 N ATOM 2174 CA LEU A 140 -2.616 -14.676 7.205 1.00 0.00 C ATOM 2175 C LEU A 140 -2.040 -14.496 8.610 1.00 0.00 C ATOM 2176 O LEU A 140 -2.412 -15.210 9.542 1.00 0.00 O ATOM 2177 CB LEU A 140 -4.156 -14.561 7.199 1.00 0.00 C ATOM 2178 CG LEU A 140 -4.738 -13.154 7.412 1.00 0.00 C ATOM 2179 CD1 LEU A 140 -6.066 -13.015 6.682 1.00 0.00 C ATOM 2180 CD2 LEU A 140 -4.932 -12.864 8.893 1.00 0.00 C ATOM 0 HA LEU A 140 -2.222 -13.880 6.573 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.523 -14.942 6.246 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.550 -15.215 7.977 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.029 -12.432 7.007 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.466 -12.014 6.842 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -5.914 -13.179 5.615 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.771 -13.753 7.065 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.345 -11.863 9.017 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.619 -13.595 9.320 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -3.972 -12.926 9.405 1.00 0.00 H new ATOM 2192 N SER A 141 -1.110 -13.551 8.749 1.00 0.00 N ATOM 2193 CA SER A 141 -0.458 -13.280 10.034 1.00 0.00 C ATOM 2194 C SER A 141 0.135 -11.860 10.063 1.00 0.00 C ATOM 2195 O SER A 141 1.349 -11.697 10.198 1.00 0.00 O ATOM 2196 CB SER A 141 0.660 -14.308 10.295 1.00 0.00 C ATOM 2197 OG SER A 141 0.198 -15.638 10.106 1.00 0.00 O ATOM 0 H SER A 141 -0.789 -12.957 7.985 1.00 0.00 H new ATOM 0 HA SER A 141 -1.214 -13.360 10.815 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.498 -14.114 9.625 1.00 0.00 H new ATOM 0 HB3 SER A 141 1.032 -14.192 11.313 1.00 0.00 H new ATOM 0 HG SER A 141 0.930 -16.266 10.277 1.00 0.00 H new ATOM 2203 N PRO A 142 -0.699 -10.802 9.936 1.00 0.00 N ATOM 2204 CA PRO A 142 -0.208 -9.416 9.953 1.00 0.00 C ATOM 2205 C PRO A 142 0.244 -8.959 11.344 1.00 0.00 C ATOM 2206 O PRO A 142 -0.286 -9.409 12.362 1.00 0.00 O ATOM 2207 CB PRO A 142 -1.416 -8.605 9.484 1.00 0.00 C ATOM 2208 CG PRO A 142 -2.597 -9.418 9.879 1.00 0.00 C ATOM 2209 CD PRO A 142 -2.168 -10.858 9.772 1.00 0.00 C ATOM 0 HA PRO A 142 0.675 -9.295 9.325 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.438 -7.621 9.953 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.390 -8.444 8.406 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -2.912 -9.180 10.895 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -3.446 -9.215 9.226 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -2.633 -11.472 10.543 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -2.447 -11.288 8.810 1.00 0.00 H new ATOM 2217 N PHE A 143 1.221 -8.057 11.373 1.00 0.00 N ATOM 2218 CA PHE A 143 1.743 -7.521 12.625 1.00 0.00 C ATOM 2219 C PHE A 143 0.868 -6.379 13.121 1.00 0.00 C ATOM 2220 O PHE A 143 0.505 -5.491 12.353 1.00 0.00 O ATOM 2221 CB PHE A 143 3.181 -7.024 12.450 1.00 0.00 C ATOM 2222 CG PHE A 143 4.186 -7.792 13.260 1.00 0.00 C ATOM 2223 CD1 PHE A 143 4.251 -9.178 13.199 1.00 0.00 C ATOM 2224 CD2 PHE A 143 5.062 -7.123 14.096 1.00 0.00 C ATOM 2225 CE1 PHE A 143 5.174 -9.874 13.956 1.00 0.00 C ATOM 2226 CE2 PHE A 143 5.982 -7.813 14.856 1.00 0.00 C ATOM 2227 CZ PHE A 143 6.038 -9.190 14.787 1.00 0.00 C ATOM 0 H PHE A 143 1.669 -7.680 10.538 1.00 0.00 H new ATOM 0 HA PHE A 143 1.736 -8.325 13.360 1.00 0.00 H new ATOM 0 HB2 PHE A 143 3.452 -7.086 11.396 1.00 0.00 H new ATOM 0 HB3 PHE A 143 3.229 -5.972 12.730 1.00 0.00 H new ATOM 0 HD1 PHE A 143 3.573 -9.717 12.554 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.025 -6.045 14.154 1.00 0.00 H new ATOM 0 HE1 PHE A 143 5.219 -10.951 13.897 1.00 0.00 H new ATOM 0 HE2 PHE A 143 6.658 -7.276 15.505 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.757 -9.732 15.383 1.00 0.00 H new ATOM 2237 N ARG A 144 0.538 -6.408 14.406 1.00 0.00 N ATOM 2238 CA ARG A 144 -0.292 -5.371 15.002 1.00 0.00 C ATOM 2239 C ARG A 144 0.477 -4.050 15.080 1.00 0.00 C ATOM 2240 O ARG A 144 1.479 -3.946 15.790 1.00 0.00 O ATOM 2241 CB ARG A 144 -0.755 -5.811 16.399 1.00 0.00 C ATOM 2242 CG ARG A 144 -1.794 -4.895 17.027 1.00 0.00 C ATOM 2243 CD ARG A 144 -2.203 -5.391 18.407 1.00 0.00 C ATOM 2244 NE ARG A 144 -3.168 -4.501 19.047 1.00 0.00 N ATOM 2245 CZ ARG A 144 -3.624 -4.655 20.288 1.00 0.00 C ATOM 2246 NH1 ARG A 144 -3.231 -5.680 21.030 1.00 0.00 N ATOM 2247 NH2 ARG A 144 -4.479 -3.778 20.776 1.00 0.00 N ATOM 0 H ARG A 144 0.833 -7.138 15.054 1.00 0.00 H new ATOM 0 HA ARG A 144 -1.170 -5.217 14.375 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.167 -6.818 16.333 1.00 0.00 H new ATOM 0 HB3 ARG A 144 0.112 -5.864 17.057 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -1.392 -3.885 17.105 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -2.671 -4.840 16.383 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -2.633 -6.389 18.320 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.318 -5.479 19.037 1.00 0.00 H new ATOM 0 HE ARG A 144 -3.516 -3.709 18.507 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -2.573 -6.361 20.651 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -3.587 -5.788 21.980 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -4.785 -2.991 20.204 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -4.835 -3.887 21.726 1.00 0.00 H new ATOM 2261 N GLY A 145 -0.001 -3.054 14.340 1.00 0.00 N ATOM 2262 CA GLY A 145 0.638 -1.753 14.321 1.00 0.00 C ATOM 2263 C GLY A 145 0.233 -0.898 15.503 1.00 0.00 C ATOM 2264 O GLY A 145 -0.959 -0.736 15.777 1.00 0.00 O ATOM 0 H GLY A 145 -0.828 -3.128 13.748 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.720 -1.882 14.322 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.380 -1.237 13.396 1.00 0.00 H new ATOM 2268 N ASP A 146 1.227 -0.358 16.198 1.00 0.00 N ATOM 2269 CA ASP A 146 1.001 0.483 17.370 1.00 0.00 C ATOM 2270 C ASP A 146 2.284 1.243 17.691 1.00 0.00 C ATOM 2271 O ASP A 146 3.372 0.707 17.472 1.00 0.00 O ATOM 2272 CB ASP A 146 0.595 -0.382 18.572 1.00 0.00 C ATOM 2273 CG ASP A 146 -0.147 0.402 19.634 1.00 0.00 C ATOM 2274 OD1 ASP A 146 0.385 1.418 20.119 1.00 0.00 O ATOM 2275 OD2 ASP A 146 -1.277 -0.001 19.991 1.00 0.00 O ATOM 0 H ASP A 146 2.212 -0.490 15.966 1.00 0.00 H new ATOM 0 HA ASP A 146 0.197 1.188 17.160 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.033 -1.203 18.227 1.00 0.00 H new ATOM 0 HB3 ASP A 146 1.488 -0.827 19.012 1.00 0.00 H new ATOM 2280 N ASN A 147 2.151 2.487 18.178 1.00 0.00 N ATOM 2281 CA ASN A 147 3.298 3.351 18.522 1.00 0.00 C ATOM 2282 C ASN A 147 4.452 2.595 19.203 1.00 0.00 C ATOM 2283 O ASN A 147 4.468 2.429 20.426 1.00 0.00 O ATOM 2284 CB ASN A 147 2.858 4.490 19.451 1.00 0.00 C ATOM 2285 CG ASN A 147 2.078 5.596 18.756 1.00 0.00 C ATOM 2286 OD1 ASN A 147 1.972 6.703 19.279 1.00 0.00 O ATOM 2287 ND2 ASN A 147 1.510 5.317 17.590 1.00 0.00 N ATOM 0 H ASN A 147 1.245 2.925 18.346 1.00 0.00 H new ATOM 0 HA ASN A 147 3.663 3.740 17.572 1.00 0.00 H new ATOM 0 HB2 ASN A 147 2.244 4.075 20.250 1.00 0.00 H new ATOM 0 HB3 ASN A 147 3.742 4.923 19.920 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.968 6.031 17.103 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.616 4.389 17.180 1.00 0.00 H new ATOM 2294 N GLY A 148 5.413 2.154 18.401 1.00 0.00 N ATOM 2295 CA GLY A 148 6.560 1.434 18.920 1.00 0.00 C ATOM 2296 C GLY A 148 7.427 0.868 17.816 1.00 0.00 C ATOM 2297 O GLY A 148 6.935 0.153 16.938 1.00 0.00 O ATOM 0 H GLY A 148 5.417 2.284 17.389 1.00 0.00 H new ATOM 0 HA2 GLY A 148 7.156 2.103 19.541 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.217 0.623 19.563 1.00 0.00 H new ATOM 2301 N TRP A 149 8.714 1.187 17.855 1.00 0.00 N ATOM 2302 CA TRP A 149 9.650 0.699 16.854 1.00 0.00 C ATOM 2303 C TRP A 149 10.080 -0.730 17.172 1.00 0.00 C ATOM 2304 O TRP A 149 10.304 -1.077 18.333 1.00 0.00 O ATOM 2305 CB TRP A 149 10.869 1.635 16.722 1.00 0.00 C ATOM 2306 CG TRP A 149 11.533 2.007 18.023 1.00 0.00 C ATOM 2307 CD1 TRP A 149 12.082 1.161 18.948 1.00 0.00 C ATOM 2308 CD2 TRP A 149 11.726 3.333 18.535 1.00 0.00 C ATOM 2309 NE1 TRP A 149 12.596 1.877 20.000 1.00 0.00 N ATOM 2310 CE2 TRP A 149 12.391 3.212 19.772 1.00 0.00 C ATOM 2311 CE3 TRP A 149 11.399 4.611 18.068 1.00 0.00 C ATOM 2312 CZ2 TRP A 149 12.733 4.320 20.542 1.00 0.00 C ATOM 2313 CZ3 TRP A 149 11.740 5.709 18.836 1.00 0.00 C ATOM 2314 CH2 TRP A 149 12.401 5.558 20.060 1.00 0.00 C ATOM 0 H TRP A 149 9.133 1.782 18.570 1.00 0.00 H new ATOM 0 HA TRP A 149 9.141 0.692 15.890 1.00 0.00 H new ATOM 0 HB2 TRP A 149 11.607 1.156 16.079 1.00 0.00 H new ATOM 0 HB3 TRP A 149 10.553 2.549 16.219 1.00 0.00 H new ATOM 0 HD1 TRP A 149 12.107 0.085 18.862 1.00 0.00 H new ATOM 0 HE1 TRP A 149 13.056 1.479 20.819 1.00 0.00 H new ATOM 0 HE3 TRP A 149 10.889 4.737 17.124 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.243 4.207 21.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 11.492 6.700 18.485 1.00 0.00 H new ATOM 0 HH2 TRP A 149 12.654 6.436 20.636 1.00 0.00 H new ATOM 2325 N HIS A 150 10.181 -1.558 16.139 1.00 0.00 N ATOM 2326 CA HIS A 150 10.581 -2.955 16.314 1.00 0.00 C ATOM 2327 C HIS A 150 11.129 -3.546 15.020 1.00 0.00 C ATOM 2328 O HIS A 150 10.720 -3.153 13.923 1.00 0.00 O ATOM 2329 CB HIS A 150 9.430 -3.810 16.881 1.00 0.00 C ATOM 2330 CG HIS A 150 8.133 -3.740 16.130 1.00 0.00 C ATOM 2331 ND1 HIS A 150 6.977 -4.314 16.606 1.00 0.00 N ATOM 2332 CD2 HIS A 150 7.807 -3.179 14.940 1.00 0.00 C ATOM 2333 CE1 HIS A 150 6.000 -4.114 15.748 1.00 0.00 C ATOM 2334 NE2 HIS A 150 6.475 -3.431 14.723 1.00 0.00 N ATOM 0 H HIS A 150 9.993 -1.290 15.173 1.00 0.00 H new ATOM 0 HA HIS A 150 11.387 -2.970 17.047 1.00 0.00 H new ATOM 0 HB2 HIS A 150 9.755 -4.850 16.910 1.00 0.00 H new ATOM 0 HB3 HIS A 150 9.249 -3.504 17.911 1.00 0.00 H new ATOM 0 HD1 HIS A 150 6.891 -4.817 17.489 1.00 0.00 H new ATOM 0 HD2 HIS A 150 8.471 -2.635 14.285 1.00 0.00 H new ATOM 0 HE1 HIS A 150 4.981 -4.452 15.863 1.00 0.00 H new ATOM 2343 N THR A 151 12.090 -4.450 15.169 1.00 0.00 N ATOM 2344 CA THR A 151 12.760 -5.077 14.037 1.00 0.00 C ATOM 2345 C THR A 151 12.386 -6.558 13.887 1.00 0.00 C ATOM 2346 O THR A 151 12.187 -7.261 14.879 1.00 0.00 O ATOM 2347 CB THR A 151 14.286 -4.965 14.211 1.00 0.00 C ATOM 2348 OG1 THR A 151 14.599 -3.848 15.056 1.00 0.00 O ATOM 2349 CG2 THR A 151 14.983 -4.783 12.875 1.00 0.00 C ATOM 0 H THR A 151 12.426 -4.769 16.078 1.00 0.00 H new ATOM 0 HA THR A 151 12.434 -4.553 13.139 1.00 0.00 H new ATOM 0 HB THR A 151 14.638 -5.891 14.665 1.00 0.00 H new ATOM 0 HG1 THR A 151 15.571 -3.782 15.165 1.00 0.00 H new ATOM 0 HG21 THR A 151 16.059 -4.707 13.033 1.00 0.00 H new ATOM 0 HG22 THR A 151 14.770 -5.638 12.234 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.622 -3.872 12.397 1.00 0.00 H new ATOM 2357 N ARG A 152 12.304 -7.025 12.638 1.00 0.00 N ATOM 2358 CA ARG A 152 11.969 -8.423 12.343 1.00 0.00 C ATOM 2359 C ARG A 152 12.334 -8.773 10.900 1.00 0.00 C ATOM 2360 O ARG A 152 12.151 -7.961 9.996 1.00 0.00 O ATOM 2361 CB ARG A 152 10.471 -8.704 12.602 1.00 0.00 C ATOM 2362 CG ARG A 152 9.510 -7.904 11.723 1.00 0.00 C ATOM 2363 CD ARG A 152 9.163 -8.627 10.420 1.00 0.00 C ATOM 2364 NE ARG A 152 8.022 -9.543 10.558 1.00 0.00 N ATOM 2365 CZ ARG A 152 8.089 -10.797 11.018 1.00 0.00 C ATOM 2366 NH1 ARG A 152 9.255 -11.374 11.263 1.00 0.00 N ATOM 2367 NH2 ARG A 152 6.978 -11.491 11.183 1.00 0.00 N ATOM 0 H ARG A 152 12.466 -6.452 11.810 1.00 0.00 H new ATOM 0 HA ARG A 152 12.553 -9.054 13.013 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.283 -9.767 12.449 1.00 0.00 H new ATOM 0 HB3 ARG A 152 10.250 -8.489 13.647 1.00 0.00 H new ATOM 0 HG2 ARG A 152 8.594 -7.706 12.279 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.956 -6.937 11.490 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.938 -7.889 9.650 1.00 0.00 H new ATOM 0 HD3 ARG A 152 10.033 -9.188 10.079 1.00 0.00 H new ATOM 0 HE ARG A 152 7.105 -9.194 10.280 1.00 0.00 H new ATOM 0 HH11 ARG A 152 10.122 -10.861 11.101 1.00 0.00 H new ATOM 0 HH12 ARG A 152 9.287 -12.331 11.614 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.076 -11.070 10.960 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.022 -12.448 11.533 1.00 0.00 H new ATOM 2381 N ASN A 153 12.852 -9.979 10.688 1.00 0.00 N ATOM 2382 CA ASN A 153 13.227 -10.420 9.343 1.00 0.00 C ATOM 2383 C ASN A 153 11.977 -10.596 8.495 1.00 0.00 C ATOM 2384 O ASN A 153 10.971 -11.115 8.982 1.00 0.00 O ATOM 2385 CB ASN A 153 14.004 -11.741 9.387 1.00 0.00 C ATOM 2386 CG ASN A 153 15.377 -11.611 10.013 1.00 0.00 C ATOM 2387 OD1 ASN A 153 15.512 -11.198 11.165 1.00 0.00 O ATOM 2388 ND2 ASN A 153 16.409 -11.960 9.260 1.00 0.00 N ATOM 0 H ASN A 153 13.022 -10.666 11.422 1.00 0.00 H new ATOM 0 HA ASN A 153 13.871 -9.658 8.904 1.00 0.00 H new ATOM 0 HB2 ASN A 153 13.426 -12.476 9.947 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.110 -12.125 8.373 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.357 -11.891 9.630 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.256 -12.298 8.310 1.00 0.00 H new ATOM 2395 N LEU A 154 12.019 -10.155 7.241 1.00 0.00 N ATOM 2396 CA LEU A 154 10.848 -10.282 6.388 1.00 0.00 C ATOM 2397 C LEU A 154 10.623 -11.732 5.954 1.00 0.00 C ATOM 2398 O LEU A 154 9.482 -12.178 5.831 1.00 0.00 O ATOM 2399 CB LEU A 154 10.874 -9.316 5.184 1.00 0.00 C ATOM 2400 CG LEU A 154 12.178 -9.197 4.383 1.00 0.00 C ATOM 2401 CD1 LEU A 154 12.320 -10.325 3.374 1.00 0.00 C ATOM 2402 CD2 LEU A 154 12.212 -7.862 3.666 1.00 0.00 C ATOM 0 H LEU A 154 12.830 -9.718 6.804 1.00 0.00 H new ATOM 0 HA LEU A 154 9.992 -9.984 6.993 1.00 0.00 H new ATOM 0 HB2 LEU A 154 10.086 -9.620 4.495 1.00 0.00 H new ATOM 0 HB3 LEU A 154 10.614 -8.322 5.548 1.00 0.00 H new ATOM 0 HG LEU A 154 13.012 -9.266 5.082 1.00 0.00 H new ATOM 0 HD11 LEU A 154 13.255 -10.207 2.826 1.00 0.00 H new ATOM 0 HD12 LEU A 154 12.323 -11.282 3.896 1.00 0.00 H new ATOM 0 HD13 LEU A 154 11.484 -10.296 2.676 1.00 0.00 H new ATOM 0 HD21 LEU A 154 13.138 -7.778 3.097 1.00 0.00 H new ATOM 0 HD22 LEU A 154 11.362 -7.792 2.987 1.00 0.00 H new ATOM 0 HD23 LEU A 154 12.160 -7.055 4.397 1.00 0.00 H new ATOM 2414 N GLY A 155 11.710 -12.473 5.751 1.00 0.00 N ATOM 2415 CA GLY A 155 11.593 -13.870 5.368 1.00 0.00 C ATOM 2416 C GLY A 155 12.741 -14.352 4.498 1.00 0.00 C ATOM 2417 O GLY A 155 13.410 -15.329 4.831 1.00 0.00 O ATOM 0 H GLY A 155 12.667 -12.132 5.845 1.00 0.00 H new ATOM 0 HA2 GLY A 155 11.545 -14.484 6.268 1.00 0.00 H new ATOM 0 HA3 GLY A 155 10.655 -14.016 4.833 1.00 0.00 H new ATOM 2421 N TYR A 156 12.955 -13.664 3.380 1.00 0.00 N ATOM 2422 CA TYR A 156 14.016 -14.019 2.431 1.00 0.00 C ATOM 2423 C TYR A 156 15.401 -13.918 3.074 1.00 0.00 C ATOM 2424 O TYR A 156 16.264 -14.759 2.839 1.00 0.00 O ATOM 2425 CB TYR A 156 13.941 -13.103 1.202 1.00 0.00 C ATOM 2426 CG TYR A 156 14.767 -13.568 0.023 1.00 0.00 C ATOM 2427 CD1 TYR A 156 14.629 -14.853 -0.485 1.00 0.00 C ATOM 2428 CD2 TYR A 156 15.679 -12.715 -0.589 1.00 0.00 C ATOM 2429 CE1 TYR A 156 15.374 -15.277 -1.564 1.00 0.00 C ATOM 2430 CE2 TYR A 156 16.430 -13.132 -1.670 1.00 0.00 C ATOM 2431 CZ TYR A 156 16.272 -14.413 -2.154 1.00 0.00 C ATOM 2432 OH TYR A 156 17.012 -14.830 -3.233 1.00 0.00 O ATOM 0 H TYR A 156 12.405 -12.851 3.104 1.00 0.00 H new ATOM 0 HA TYR A 156 13.864 -15.054 2.126 1.00 0.00 H new ATOM 0 HB2 TYR A 156 12.900 -13.019 0.890 1.00 0.00 H new ATOM 0 HB3 TYR A 156 14.269 -12.104 1.488 1.00 0.00 H new ATOM 0 HD1 TYR A 156 13.925 -15.532 -0.026 1.00 0.00 H new ATOM 0 HD2 TYR A 156 15.802 -11.710 -0.213 1.00 0.00 H new ATOM 0 HE1 TYR A 156 15.255 -16.280 -1.945 1.00 0.00 H new ATOM 0 HE2 TYR A 156 17.136 -12.459 -2.133 1.00 0.00 H new ATOM 0 HH TYR A 156 17.596 -14.101 -3.531 1.00 0.00 H new ATOM 2442 N GLY A 157 15.600 -12.884 3.878 1.00 0.00 N ATOM 2443 CA GLY A 157 16.874 -12.686 4.537 1.00 0.00 C ATOM 2444 C GLY A 157 16.945 -11.332 5.208 1.00 0.00 C ATOM 2445 O GLY A 157 17.482 -11.198 6.304 1.00 0.00 O ATOM 0 H GLY A 157 14.897 -12.175 4.086 1.00 0.00 H new ATOM 0 HA2 GLY A 157 17.027 -13.470 5.279 1.00 0.00 H new ATOM 0 HA3 GLY A 157 17.680 -12.775 3.808 1.00 0.00 H new ATOM 2449 N LEU A 158 16.383 -10.334 4.532 1.00 0.00 N ATOM 2450 CA LEU A 158 16.358 -8.965 5.031 1.00 0.00 C ATOM 2451 C LEU A 158 15.590 -8.865 6.344 1.00 0.00 C ATOM 2452 O LEU A 158 14.808 -9.754 6.698 1.00 0.00 O ATOM 2453 CB LEU A 158 15.718 -8.036 3.999 1.00 0.00 C ATOM 2454 CG LEU A 158 16.369 -8.033 2.615 1.00 0.00 C ATOM 2455 CD1 LEU A 158 15.499 -7.262 1.639 1.00 0.00 C ATOM 2456 CD2 LEU A 158 17.768 -7.430 2.673 1.00 0.00 C ATOM 0 H LEU A 158 15.933 -10.453 3.624 1.00 0.00 H new ATOM 0 HA LEU A 158 17.390 -8.662 5.209 1.00 0.00 H new ATOM 0 HB2 LEU A 158 14.670 -8.315 3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 158 15.737 -7.019 4.391 1.00 0.00 H new ATOM 0 HG LEU A 158 16.462 -9.064 2.272 1.00 0.00 H new ATOM 0 HD11 LEU A 158 15.967 -7.263 0.655 1.00 0.00 H new ATOM 0 HD12 LEU A 158 14.518 -7.734 1.575 1.00 0.00 H new ATOM 0 HD13 LEU A 158 15.386 -6.235 1.986 1.00 0.00 H new ATOM 0 HD21 LEU A 158 18.210 -7.439 1.677 1.00 0.00 H new ATOM 0 HD22 LEU A 158 17.707 -6.403 3.033 1.00 0.00 H new ATOM 0 HD23 LEU A 158 18.389 -8.016 3.351 1.00 0.00 H new ATOM 2468 N LYS A 159 15.811 -7.771 7.050 1.00 0.00 N ATOM 2469 CA LYS A 159 15.163 -7.516 8.320 1.00 0.00 C ATOM 2470 C LYS A 159 14.619 -6.096 8.320 1.00 0.00 C ATOM 2471 O LYS A 159 15.295 -5.164 7.880 1.00 0.00 O ATOM 2472 CB LYS A 159 16.173 -7.738 9.450 1.00 0.00 C ATOM 2473 CG LYS A 159 15.674 -7.385 10.840 1.00 0.00 C ATOM 2474 CD LYS A 159 16.807 -7.390 11.863 1.00 0.00 C ATOM 2475 CE LYS A 159 17.041 -8.772 12.456 1.00 0.00 C ATOM 2476 NZ LYS A 159 17.757 -9.681 11.527 1.00 0.00 N ATOM 0 H LYS A 159 16.449 -7.032 6.755 1.00 0.00 H new ATOM 0 HA LYS A 159 14.328 -8.199 8.475 1.00 0.00 H new ATOM 0 HB2 LYS A 159 16.476 -8.785 9.445 1.00 0.00 H new ATOM 0 HB3 LYS A 159 17.065 -7.147 9.240 1.00 0.00 H new ATOM 0 HG2 LYS A 159 15.206 -6.401 10.820 1.00 0.00 H new ATOM 0 HG3 LYS A 159 14.906 -8.097 11.143 1.00 0.00 H new ATOM 0 HD2 LYS A 159 17.724 -7.040 11.389 1.00 0.00 H new ATOM 0 HD3 LYS A 159 16.574 -6.688 12.664 1.00 0.00 H new ATOM 0 HE2 LYS A 159 17.615 -8.675 13.377 1.00 0.00 H new ATOM 0 HE3 LYS A 159 16.082 -9.215 12.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 17.178 -10.528 11.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 17.929 -9.191 10.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 18.666 -9.962 11.948 1.00 0.00 H new ATOM 2490 N SER A 160 13.386 -5.939 8.763 1.00 0.00 N ATOM 2491 CA SER A 160 12.746 -4.638 8.760 1.00 0.00 C ATOM 2492 C SER A 160 12.591 -4.058 10.164 1.00 0.00 C ATOM 2493 O SER A 160 12.012 -4.687 11.052 1.00 0.00 O ATOM 2494 CB SER A 160 11.373 -4.745 8.099 1.00 0.00 C ATOM 2495 OG SER A 160 11.381 -5.692 7.042 1.00 0.00 O ATOM 0 H SER A 160 12.808 -6.696 9.129 1.00 0.00 H new ATOM 0 HA SER A 160 13.389 -3.962 8.197 1.00 0.00 H new ATOM 0 HB2 SER A 160 10.631 -5.034 8.843 1.00 0.00 H new ATOM 0 HB3 SER A 160 11.076 -3.770 7.714 1.00 0.00 H new ATOM 0 HG SER A 160 10.489 -5.740 6.639 1.00 0.00 H new ATOM 2501 N ARG A 161 13.068 -2.832 10.325 1.00 0.00 N ATOM 2502 CA ARG A 161 12.952 -2.099 11.577 1.00 0.00 C ATOM 2503 C ARG A 161 12.019 -0.927 11.320 1.00 0.00 C ATOM 2504 O ARG A 161 12.293 -0.107 10.444 1.00 0.00 O ATOM 2505 CB ARG A 161 14.327 -1.596 12.040 1.00 0.00 C ATOM 2506 CG ARG A 161 14.317 -0.937 13.413 1.00 0.00 C ATOM 2507 CD ARG A 161 15.714 -0.488 13.823 1.00 0.00 C ATOM 2508 NE ARG A 161 15.729 0.201 15.120 1.00 0.00 N ATOM 2509 CZ ARG A 161 15.202 1.408 15.341 1.00 0.00 C ATOM 2510 NH1 ARG A 161 14.597 2.069 14.366 1.00 0.00 N ATOM 2511 NH2 ARG A 161 15.296 1.955 16.539 1.00 0.00 N ATOM 0 H ARG A 161 13.548 -2.316 9.588 1.00 0.00 H new ATOM 0 HA ARG A 161 12.561 -2.743 12.365 1.00 0.00 H new ATOM 0 HB2 ARG A 161 15.022 -2.435 12.056 1.00 0.00 H new ATOM 0 HB3 ARG A 161 14.706 -0.882 11.309 1.00 0.00 H new ATOM 0 HG2 ARG A 161 13.646 -0.078 13.401 1.00 0.00 H new ATOM 0 HG3 ARG A 161 13.926 -1.637 14.152 1.00 0.00 H new ATOM 0 HD2 ARG A 161 16.371 -1.356 13.870 1.00 0.00 H new ATOM 0 HD3 ARG A 161 16.117 0.176 13.058 1.00 0.00 H new ATOM 0 HE ARG A 161 16.172 -0.275 15.906 1.00 0.00 H new ATOM 0 HH11 ARG A 161 14.530 1.657 13.435 1.00 0.00 H new ATOM 0 HH12 ARG A 161 14.198 2.990 14.546 1.00 0.00 H new ATOM 0 HH21 ARG A 161 15.770 1.456 17.292 1.00 0.00 H new ATOM 0 HH22 ARG A 161 14.895 2.877 16.712 1.00 0.00 H new ATOM 2525 N GLY A 162 10.901 -0.852 12.025 1.00 0.00 N ATOM 2526 CA GLY A 162 9.980 0.230 11.750 1.00 0.00 C ATOM 2527 C GLY A 162 9.141 0.676 12.917 1.00 0.00 C ATOM 2528 O GLY A 162 9.061 0.002 13.945 1.00 0.00 O ATOM 0 H GLY A 162 10.620 -1.500 12.761 1.00 0.00 H new ATOM 0 HA2 GLY A 162 10.549 1.085 11.386 1.00 0.00 H new ATOM 0 HA3 GLY A 162 9.315 -0.078 10.943 1.00 0.00 H new ATOM 2532 N PHE A 163 8.513 1.826 12.726 1.00 0.00 N ATOM 2533 CA PHE A 163 7.658 2.435 13.726 1.00 0.00 C ATOM 2534 C PHE A 163 6.304 2.783 13.105 1.00 0.00 C ATOM 2535 O PHE A 163 6.236 3.563 12.154 1.00 0.00 O ATOM 2536 CB PHE A 163 8.342 3.709 14.253 1.00 0.00 C ATOM 2537 CG PHE A 163 7.533 4.510 15.244 1.00 0.00 C ATOM 2538 CD1 PHE A 163 7.475 4.147 16.580 1.00 0.00 C ATOM 2539 CD2 PHE A 163 6.825 5.628 14.828 1.00 0.00 C ATOM 2540 CE1 PHE A 163 6.738 4.891 17.483 1.00 0.00 C ATOM 2541 CE2 PHE A 163 6.086 6.372 15.727 1.00 0.00 C ATOM 2542 CZ PHE A 163 6.038 5.999 17.054 1.00 0.00 C ATOM 0 H PHE A 163 8.585 2.366 11.863 1.00 0.00 H new ATOM 0 HA PHE A 163 7.495 1.740 14.550 1.00 0.00 H new ATOM 0 HB2 PHE A 163 9.286 3.428 14.721 1.00 0.00 H new ATOM 0 HB3 PHE A 163 8.585 4.349 13.405 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.011 3.273 16.920 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.852 5.920 13.789 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.711 4.604 18.524 1.00 0.00 H new ATOM 0 HE2 PHE A 163 5.546 7.245 15.391 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.453 6.574 17.756 1.00 0.00 H new ATOM 2552 N MET A 164 5.231 2.211 13.638 1.00 0.00 N ATOM 2553 CA MET A 164 3.903 2.500 13.125 1.00 0.00 C ATOM 2554 C MET A 164 3.111 3.287 14.163 1.00 0.00 C ATOM 2555 O MET A 164 3.105 2.939 15.341 1.00 0.00 O ATOM 2556 CB MET A 164 3.158 1.216 12.748 1.00 0.00 C ATOM 2557 CG MET A 164 1.950 1.471 11.858 1.00 0.00 C ATOM 2558 SD MET A 164 1.083 -0.034 11.381 1.00 0.00 S ATOM 2559 CE MET A 164 -0.040 0.615 10.144 1.00 0.00 C ATOM 0 H MET A 164 5.256 1.552 14.416 1.00 0.00 H new ATOM 0 HA MET A 164 4.008 3.098 12.220 1.00 0.00 H new ATOM 0 HB2 MET A 164 3.844 0.541 12.236 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.833 0.711 13.657 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.257 2.131 12.379 1.00 0.00 H new ATOM 0 HG3 MET A 164 2.274 1.995 10.959 1.00 0.00 H new ATOM 0 HE1 MET A 164 -0.589 -0.207 9.684 1.00 0.00 H new ATOM 0 HE2 MET A 164 -0.743 1.302 10.615 1.00 0.00 H new ATOM 0 HE3 MET A 164 0.528 1.145 9.379 1.00 0.00 H new ATOM 2569 N ASN A 165 2.462 4.349 13.724 1.00 0.00 N ATOM 2570 CA ASN A 165 1.678 5.195 14.613 1.00 0.00 C ATOM 2571 C ASN A 165 0.183 5.076 14.308 1.00 0.00 C ATOM 2572 O ASN A 165 -0.214 5.046 13.142 1.00 0.00 O ATOM 2573 CB ASN A 165 2.130 6.653 14.477 1.00 0.00 C ATOM 2574 CG ASN A 165 1.157 7.620 15.115 1.00 0.00 C ATOM 2575 OD1 ASN A 165 1.001 7.651 16.331 1.00 0.00 O ATOM 2576 ND2 ASN A 165 0.474 8.394 14.290 1.00 0.00 N ATOM 0 H ASN A 165 2.461 4.650 12.750 1.00 0.00 H new ATOM 0 HA ASN A 165 1.842 4.861 15.638 1.00 0.00 H new ATOM 0 HB2 ASN A 165 3.111 6.771 14.938 1.00 0.00 H new ATOM 0 HB3 ASN A 165 2.243 6.899 13.421 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -0.215 9.050 14.659 1.00 0.00 H new ATOM 0 HD22 ASN A 165 0.636 8.336 13.285 1.00 0.00 H new ATOM 2583 N SER A 166 -0.633 5.017 15.362 1.00 0.00 N ATOM 2584 CA SER A 166 -2.078 4.918 15.219 1.00 0.00 C ATOM 2585 C SER A 166 -2.731 6.308 15.388 1.00 0.00 C ATOM 2586 O SER A 166 -2.344 7.248 14.700 1.00 0.00 O ATOM 2587 CB SER A 166 -2.630 3.901 16.224 1.00 0.00 C ATOM 2588 OG SER A 166 -2.133 4.158 17.528 1.00 0.00 O ATOM 0 H SER A 166 -0.310 5.037 16.329 1.00 0.00 H new ATOM 0 HA SER A 166 -2.322 4.565 14.217 1.00 0.00 H new ATOM 0 HB2 SER A 166 -3.719 3.944 16.230 1.00 0.00 H new ATOM 0 HB3 SER A 166 -2.353 2.893 15.917 1.00 0.00 H new ATOM 0 HG SER A 166 -2.499 3.498 18.154 1.00 0.00 H new ATOM 2594 N SER A 167 -3.700 6.435 16.309 1.00 0.00 N ATOM 2595 CA SER A 167 -4.387 7.713 16.577 1.00 0.00 C ATOM 2596 C SER A 167 -5.126 8.247 15.345 1.00 0.00 C ATOM 2597 O SER A 167 -5.018 9.425 14.994 1.00 0.00 O ATOM 2598 CB SER A 167 -3.402 8.768 17.101 1.00 0.00 C ATOM 2599 OG SER A 167 -2.826 8.362 18.331 1.00 0.00 O ATOM 0 H SER A 167 -4.029 5.661 16.886 1.00 0.00 H new ATOM 0 HA SER A 167 -5.133 7.511 17.346 1.00 0.00 H new ATOM 0 HB2 SER A 167 -2.616 8.933 16.365 1.00 0.00 H new ATOM 0 HB3 SER A 167 -3.919 9.718 17.234 1.00 0.00 H new ATOM 0 HG SER A 167 -2.201 9.050 18.643 1.00 0.00 H new ATOM 2605 N GLY A 168 -5.897 7.373 14.703 1.00 0.00 N ATOM 2606 CA GLY A 168 -6.670 7.754 13.528 1.00 0.00 C ATOM 2607 C GLY A 168 -5.836 7.923 12.270 1.00 0.00 C ATOM 2608 O GLY A 168 -6.067 7.240 11.273 1.00 0.00 O ATOM 0 H GLY A 168 -6.002 6.396 14.978 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.434 6.998 13.347 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -7.190 8.689 13.735 1.00 0.00 H new ATOM 2612 N HIS A 169 -4.866 8.828 12.317 1.00 0.00 N ATOM 2613 CA HIS A 169 -3.986 9.070 11.180 1.00 0.00 C ATOM 2614 C HIS A 169 -2.783 8.144 11.287 1.00 0.00 C ATOM 2615 O HIS A 169 -1.916 8.331 12.141 1.00 0.00 O ATOM 2616 CB HIS A 169 -3.554 10.542 11.136 1.00 0.00 C ATOM 2617 CG HIS A 169 -4.687 11.496 10.870 1.00 0.00 C ATOM 2618 ND1 HIS A 169 -4.543 12.868 10.894 1.00 0.00 N ATOM 2619 CD2 HIS A 169 -5.988 11.266 10.565 1.00 0.00 C ATOM 2620 CE1 HIS A 169 -5.701 13.437 10.617 1.00 0.00 C ATOM 2621 NE2 HIS A 169 -6.591 12.489 10.413 1.00 0.00 N ATOM 0 H HIS A 169 -4.668 9.408 13.133 1.00 0.00 H new ATOM 0 HA HIS A 169 -4.516 8.861 10.251 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -3.086 10.803 12.085 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -2.796 10.666 10.362 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -6.461 10.301 10.461 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -5.887 14.500 10.566 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -7.572 12.640 10.179 1.00 0.00 H new ATOM 2630 N ALA A 170 -2.765 7.127 10.443 1.00 0.00 N ATOM 2631 CA ALA A 170 -1.702 6.132 10.471 1.00 0.00 C ATOM 2632 C ALA A 170 -0.488 6.519 9.643 1.00 0.00 C ATOM 2633 O ALA A 170 -0.612 6.975 8.505 1.00 0.00 O ATOM 2634 CB ALA A 170 -2.234 4.786 10.003 1.00 0.00 C ATOM 0 H ALA A 170 -3.475 6.967 9.728 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.368 6.069 11.507 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.431 4.049 10.028 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -3.042 4.465 10.661 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.611 4.878 8.984 1.00 0.00 H new ATOM 2640 N ILE A 171 0.683 6.274 10.218 1.00 0.00 N ATOM 2641 CA ILE A 171 1.955 6.523 9.551 1.00 0.00 C ATOM 2642 C ILE A 171 2.894 5.353 9.848 1.00 0.00 C ATOM 2643 O ILE A 171 3.038 4.945 11.003 1.00 0.00 O ATOM 2644 CB ILE A 171 2.625 7.870 9.954 1.00 0.00 C ATOM 2645 CG1 ILE A 171 2.782 7.998 11.475 1.00 0.00 C ATOM 2646 CG2 ILE A 171 1.838 9.050 9.395 1.00 0.00 C ATOM 2647 CD1 ILE A 171 3.555 9.234 11.903 1.00 0.00 C ATOM 0 H ILE A 171 0.778 5.897 11.161 1.00 0.00 H new ATOM 0 HA ILE A 171 1.754 6.606 8.483 1.00 0.00 H new ATOM 0 HB ILE A 171 3.625 7.879 9.521 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.793 8.021 11.934 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.290 7.112 11.856 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.322 9.982 9.688 1.00 0.00 H new ATOM 0 HG22 ILE A 171 1.806 8.984 8.307 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.822 9.030 9.790 1.00 0.00 H new ATOM 0 HD11 ILE A 171 3.627 9.260 12.990 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.556 9.204 11.473 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.037 10.127 11.553 1.00 0.00 H new ATOM 2659 N LEU A 172 3.487 4.788 8.802 1.00 0.00 N ATOM 2660 CA LEU A 172 4.375 3.633 8.950 1.00 0.00 C ATOM 2661 C LEU A 172 5.779 3.934 8.444 1.00 0.00 C ATOM 2662 O LEU A 172 5.975 4.223 7.262 1.00 0.00 O ATOM 2663 CB LEU A 172 3.801 2.437 8.179 1.00 0.00 C ATOM 2664 CG LEU A 172 4.645 1.157 8.210 1.00 0.00 C ATOM 2665 CD1 LEU A 172 4.382 0.367 9.479 1.00 0.00 C ATOM 2666 CD2 LEU A 172 4.367 0.302 6.986 1.00 0.00 C ATOM 0 H LEU A 172 3.371 5.109 7.841 1.00 0.00 H new ATOM 0 HA LEU A 172 4.441 3.398 10.012 1.00 0.00 H new ATOM 0 HB2 LEU A 172 2.814 2.209 8.582 1.00 0.00 H new ATOM 0 HB3 LEU A 172 3.661 2.732 7.139 1.00 0.00 H new ATOM 0 HG LEU A 172 5.696 1.445 8.198 1.00 0.00 H new ATOM 0 HD11 LEU A 172 4.992 -0.536 9.478 1.00 0.00 H new ATOM 0 HD12 LEU A 172 4.637 0.976 10.346 1.00 0.00 H new ATOM 0 HD13 LEU A 172 3.328 0.093 9.525 1.00 0.00 H new ATOM 0 HD21 LEU A 172 4.976 -0.601 7.027 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.312 0.028 6.965 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.613 0.865 6.086 1.00 0.00 H new ATOM 2678 N GLU A 173 6.751 3.841 9.342 1.00 0.00 N ATOM 2679 CA GLU A 173 8.145 4.082 8.998 1.00 0.00 C ATOM 2680 C GLU A 173 8.951 2.788 9.106 1.00 0.00 C ATOM 2681 O GLU A 173 9.870 2.680 9.920 1.00 0.00 O ATOM 2682 CB GLU A 173 8.742 5.145 9.917 1.00 0.00 C ATOM 2683 CG GLU A 173 8.011 6.470 9.869 1.00 0.00 C ATOM 2684 CD GLU A 173 8.691 7.534 10.704 1.00 0.00 C ATOM 2685 OE1 GLU A 173 9.834 7.303 11.161 1.00 0.00 O ATOM 2686 OE2 GLU A 173 8.096 8.606 10.900 1.00 0.00 O ATOM 0 H GLU A 173 6.597 3.599 10.321 1.00 0.00 H new ATOM 0 HA GLU A 173 8.189 4.440 7.969 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.735 4.773 10.941 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.785 5.305 9.643 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.947 6.809 8.835 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.990 6.332 10.223 1.00 0.00 H new ATOM 2693 N ILE A 174 8.596 1.799 8.292 1.00 0.00 N ATOM 2694 CA ILE A 174 9.295 0.518 8.306 1.00 0.00 C ATOM 2695 C ILE A 174 10.500 0.550 7.351 1.00 0.00 C ATOM 2696 O ILE A 174 10.358 0.793 6.150 1.00 0.00 O ATOM 2697 CB ILE A 174 8.340 -0.671 7.967 1.00 0.00 C ATOM 2698 CG1 ILE A 174 9.063 -2.012 8.119 1.00 0.00 C ATOM 2699 CG2 ILE A 174 7.738 -0.548 6.575 1.00 0.00 C ATOM 2700 CD1 ILE A 174 9.277 -2.418 9.560 1.00 0.00 C ATOM 0 H ILE A 174 7.833 1.859 7.618 1.00 0.00 H new ATOM 0 HA ILE A 174 9.662 0.354 9.319 1.00 0.00 H new ATOM 0 HB ILE A 174 7.518 -0.630 8.682 1.00 0.00 H new ATOM 0 HG12 ILE A 174 8.487 -2.787 7.613 1.00 0.00 H new ATOM 0 HG13 ILE A 174 10.029 -1.954 7.618 1.00 0.00 H new ATOM 0 HG21 ILE A 174 7.082 -1.398 6.386 1.00 0.00 H new ATOM 0 HG22 ILE A 174 7.164 0.376 6.507 1.00 0.00 H new ATOM 0 HG23 ILE A 174 8.537 -0.534 5.833 1.00 0.00 H new ATOM 0 HD11 ILE A 174 9.794 -3.377 9.595 1.00 0.00 H new ATOM 0 HD12 ILE A 174 9.879 -1.663 10.065 1.00 0.00 H new ATOM 0 HD13 ILE A 174 8.313 -2.508 10.060 1.00 0.00 H new ATOM 2712 N HIS A 175 11.684 0.334 7.904 1.00 0.00 N ATOM 2713 CA HIS A 175 12.929 0.352 7.134 1.00 0.00 C ATOM 2714 C HIS A 175 13.436 -1.074 6.903 1.00 0.00 C ATOM 2715 O HIS A 175 13.718 -1.793 7.860 1.00 0.00 O ATOM 2716 CB HIS A 175 14.012 1.154 7.883 1.00 0.00 C ATOM 2717 CG HIS A 175 13.633 2.571 8.214 1.00 0.00 C ATOM 2718 ND1 HIS A 175 14.464 3.435 8.892 1.00 0.00 N ATOM 2719 CD2 HIS A 175 12.518 3.280 7.933 1.00 0.00 C ATOM 2720 CE1 HIS A 175 13.874 4.610 9.008 1.00 0.00 C ATOM 2721 NE2 HIS A 175 12.691 4.547 8.432 1.00 0.00 N ATOM 0 H HIS A 175 11.814 0.141 8.897 1.00 0.00 H new ATOM 0 HA HIS A 175 12.725 0.825 6.173 1.00 0.00 H new ATOM 0 HB2 HIS A 175 14.255 0.632 8.809 1.00 0.00 H new ATOM 0 HB3 HIS A 175 14.918 1.167 7.277 1.00 0.00 H new ATOM 0 HD2 HIS A 175 11.647 2.915 7.410 1.00 0.00 H new ATOM 0 HE1 HIS A 175 14.292 5.479 9.494 1.00 0.00 H new ATOM 0 HE2 HIS A 175 12.018 5.310 8.368 1.00 0.00 H new ATOM 2730 N VAL A 176 13.567 -1.473 5.643 1.00 0.00 N ATOM 2731 CA VAL A 176 14.056 -2.810 5.310 1.00 0.00 C ATOM 2732 C VAL A 176 15.546 -2.769 4.978 1.00 0.00 C ATOM 2733 O VAL A 176 15.971 -2.075 4.055 1.00 0.00 O ATOM 2734 CB VAL A 176 13.256 -3.436 4.136 1.00 0.00 C ATOM 2735 CG1 VAL A 176 11.824 -3.722 4.565 1.00 0.00 C ATOM 2736 CG2 VAL A 176 13.254 -2.535 2.907 1.00 0.00 C ATOM 0 H VAL A 176 13.342 -0.892 4.835 1.00 0.00 H new ATOM 0 HA VAL A 176 13.908 -3.442 6.186 1.00 0.00 H new ATOM 0 HB VAL A 176 13.750 -4.370 3.868 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.275 -4.161 3.732 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.828 -4.418 5.404 1.00 0.00 H new ATOM 0 HG13 VAL A 176 11.342 -2.792 4.867 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.684 -3.010 2.109 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.798 -1.577 3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.279 -2.372 2.573 1.00 0.00 H new ATOM 2746 N THR A 177 16.335 -3.509 5.743 1.00 0.00 N ATOM 2747 CA THR A 177 17.777 -3.556 5.543 1.00 0.00 C ATOM 2748 C THR A 177 18.301 -4.976 5.768 1.00 0.00 C ATOM 2749 O THR A 177 17.518 -5.928 5.851 1.00 0.00 O ATOM 2750 CB THR A 177 18.518 -2.582 6.494 1.00 0.00 C ATOM 2751 OG1 THR A 177 18.080 -2.773 7.849 1.00 0.00 O ATOM 2752 CG2 THR A 177 18.297 -1.129 6.087 1.00 0.00 C ATOM 0 H THR A 177 15.999 -4.088 6.512 1.00 0.00 H new ATOM 0 HA THR A 177 17.971 -3.250 4.515 1.00 0.00 H new ATOM 0 HB THR A 177 19.583 -2.802 6.422 1.00 0.00 H new ATOM 0 HG1 THR A 177 18.558 -2.152 8.438 1.00 0.00 H new ATOM 0 HG21 THR A 177 18.831 -0.473 6.775 1.00 0.00 H new ATOM 0 HG22 THR A 177 18.670 -0.974 5.075 1.00 0.00 H new ATOM 0 HG23 THR A 177 17.232 -0.900 6.120 1.00 0.00 H new ATOM 2760 N LYS A 178 19.617 -5.114 5.868 1.00 0.00 N ATOM 2761 CA LYS A 178 20.236 -6.415 6.088 1.00 0.00 C ATOM 2762 C LYS A 178 20.037 -6.886 7.533 1.00 0.00 C ATOM 2763 O LYS A 178 20.108 -6.088 8.467 1.00 0.00 O ATOM 2764 CB LYS A 178 21.732 -6.364 5.743 1.00 0.00 C ATOM 2765 CG LYS A 178 22.525 -5.319 6.523 1.00 0.00 C ATOM 2766 CD LYS A 178 23.986 -5.291 6.090 1.00 0.00 C ATOM 2767 CE LYS A 178 24.790 -4.270 6.882 1.00 0.00 C ATOM 2768 NZ LYS A 178 26.202 -4.194 6.419 1.00 0.00 N ATOM 0 H LYS A 178 20.277 -4.340 5.800 1.00 0.00 H new ATOM 0 HA LYS A 178 19.749 -7.134 5.429 1.00 0.00 H new ATOM 0 HB2 LYS A 178 22.168 -7.346 5.928 1.00 0.00 H new ATOM 0 HB3 LYS A 178 21.840 -6.163 4.677 1.00 0.00 H new ATOM 0 HG2 LYS A 178 22.080 -4.335 6.372 1.00 0.00 H new ATOM 0 HG3 LYS A 178 22.464 -5.536 7.590 1.00 0.00 H new ATOM 0 HD2 LYS A 178 24.424 -6.280 6.223 1.00 0.00 H new ATOM 0 HD3 LYS A 178 24.046 -5.056 5.027 1.00 0.00 H new ATOM 0 HE2 LYS A 178 24.324 -3.289 6.788 1.00 0.00 H new ATOM 0 HE3 LYS A 178 24.769 -4.533 7.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 26.715 -3.487 6.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 26.655 -5.123 6.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 26.224 -3.918 5.416 1.00 0.00 H new ATOM 2782 N ALA A 179 19.784 -8.187 7.692 1.00 0.00 N ATOM 2783 CA ALA A 179 19.573 -8.802 9.007 1.00 0.00 C ATOM 2784 C ALA A 179 20.742 -8.518 9.954 1.00 0.00 C ATOM 2785 O ALA A 179 20.492 -8.074 11.098 1.00 0.00 O ATOM 2786 CB ALA A 179 19.392 -10.306 8.846 1.00 0.00 C ATOM 2787 OXT ALA A 179 21.905 -8.735 9.550 1.00 0.00 O ATOM 0 H ALA A 179 19.719 -8.844 6.915 1.00 0.00 H new ATOM 0 HA ALA A 179 18.675 -8.366 9.444 1.00 0.00 H new ATOM 0 HB1 ALA A 179 19.235 -10.760 9.824 1.00 0.00 H new ATOM 0 HB2 ALA A 179 18.527 -10.503 8.212 1.00 0.00 H new ATOM 0 HB3 ALA A 179 20.283 -10.733 8.386 1.00 0.00 H new