USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1216 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: B 198 CYS SG : rot 51:sc= -6.05! USER MOD Set 1.2: B 218 CYS SG : rot 153:sc= -1.84 USER MOD Set 2.1: B 169 TYR OH : rot 150:sc= -0.0786 USER MOD Set 2.2: B 182 LYS NZ :NH3+ 139:sc= 0.0455 (180deg=-0.0828) USER MOD Set 3.1: B 155 GLN :FLIP amide:sc= -7.52! C(o=-20!,f=-16!) USER MOD Set 3.2: B 195 ASN : amide:sc= -8.96! C(o=-16!,f=-30!) USER MOD Set 4.1: A 198 CYS SG : rot 101:sc= -7.75! USER MOD Set 4.2: A 218 CYS SG : rot 106:sc= -0.911 USER MOD Set 5.1: A 155 GLN :FLIP amide:sc= -8.06! C(o=-18!,f=-16!) USER MOD Set 5.2: A 195 ASN : amide:sc= -8.04! C(o=-16!,f=-30!) USER MOD Set 6.1: A 169 TYR OH : rot 165:sc= -0.18 USER MOD Set 6.2: A 182 LYS NZ :NH3+ -107:sc= 0.0124 (180deg=-0.0809) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 64:sc= 0.807 USER MOD Single : A 148 THR OG1 : rot 156:sc= 0.444! USER MOD Single : A 149 SER OG : rot -42:sc= 0.278 USER MOD Single : A 158 LYS NZ :NH3+ -163:sc= -0.0187 (180deg=-0.319) USER MOD Single : A 164 TYR OH : rot 55:sc= 0.205 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 71:sc= -1.83! USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN :FLIP amide:sc= -0.39 F(o=-4.8!,f=-0.39) USER MOD Single : A 183 ASN : amide:sc= -0.0119 K(o=-0.012,f=-1.1) USER MOD Single : A 185 MET CE :methyl 149:sc= -0.477 (180deg=-2.47) USER MOD Single : A 186 THR OG1 : rot 52:sc= -2.84! USER MOD Single : A 188 THR OG1 : rot 98:sc= 1.26 USER MOD Single : A 192 GLN : amide:sc= -1.27 K(o=-1.3,f=-4.4!) USER MOD Single : A 193 ASN : amide:sc=-0.00944 K(o=-0.0094,f=-1.9!) USER MOD Single : A 199 LYS NZ :NH3+ 157:sc= -0.257 (180deg=-1.16) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0.0018 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 MET CE :methyl -158:sc= -0.0796 (180deg=-0.982) USER MOD Single : A 216 THR OG1 : rot 79:sc= 1.2 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.69 F(o=-1.9!,f=-0.69) USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 146 SER OG : rot 23:sc= 0.928 USER MOD Single : B 148 THR OG1 : rot 166:sc= 0.421! USER MOD Single : B 149 SER OG : rot -28:sc= 0.0715 USER MOD Single : B 158 LYS NZ :NH3+ -162:sc= -0.02 (180deg=-0.371) USER MOD Single : B 164 TYR OH : rot 58:sc= 0.272 USER MOD Single : B 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 171 THR OG1 : rot 72:sc= -0.878 USER MOD Single : B 176 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 179 GLN :FLIP amide:sc= -0.387 F(o=-4.6!,f=-0.39) USER MOD Single : B 183 ASN : amide:sc= -0.0152 K(o=-0.015,f=-0.79) USER MOD Single : B 185 MET CE :methyl 153:sc= -0.537 (180deg=-2.56) USER MOD Single : B 186 THR OG1 : rot -40:sc= -3.32! USER MOD Single : B 188 THR OG1 : rot 89:sc= 1.26 USER MOD Single : B 192 GLN : amide:sc= -1.3 K(o=-1.3,f=-4.9!) USER MOD Single : B 193 ASN : amide:sc=-0.00501 K(o=-0.005,f=-1.8!) USER MOD Single : B 199 LYS NZ :NH3+ 152:sc= -0.29 (180deg=-1.19) USER MOD Single : B 200 THR OG1 : rot 97:sc= 0.00215 USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 215 MET CE :methyl 160:sc= -0.125 (180deg=-1.18) USER MOD Single : B 216 THR OG1 : rot 92:sc= 1.26 USER MOD Single : B 219 GLN :FLIP amide:sc= -0.938 F(o=-2.1!,f=-0.94) USER MOD ----------------------------------------------------------------- ATOM 20 N TYR A 145 13.284 4.875 1.440 1.00 0.00 N ATOM 21 CA TYR A 145 12.492 5.936 0.820 1.00 0.00 C ATOM 22 C TYR A 145 11.396 6.410 1.766 1.00 0.00 C ATOM 23 O TYR A 145 11.264 7.606 2.027 1.00 0.00 O ATOM 24 CB TYR A 145 11.870 5.423 -0.484 1.00 0.00 C ATOM 25 CG TYR A 145 11.364 4.016 -0.276 1.00 0.00 C ATOM 26 CD1 TYR A 145 12.250 2.938 -0.354 1.00 0.00 C ATOM 27 CD2 TYR A 145 10.012 3.789 -0.001 1.00 0.00 C ATOM 28 CE1 TYR A 145 11.785 1.635 -0.158 1.00 0.00 C ATOM 29 CE2 TYR A 145 9.546 2.489 0.194 1.00 0.00 C ATOM 30 CZ TYR A 145 10.431 1.408 0.115 1.00 0.00 C ATOM 31 OH TYR A 145 9.969 0.120 0.301 1.00 0.00 O ATOM 0 HA TYR A 145 13.148 6.779 0.601 1.00 0.00 H new ATOM 0 HB2 TYR A 145 11.052 6.074 -0.791 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.609 5.441 -1.285 1.00 0.00 H new ATOM 0 HD1 TYR A 145 13.295 3.112 -0.566 1.00 0.00 H new ATOM 0 HD2 TYR A 145 9.327 4.622 0.061 1.00 0.00 H new ATOM 0 HE1 TYR A 145 12.471 0.803 -0.217 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.501 2.317 0.406 1.00 0.00 H new ATOM 0 HH TYR A 145 9.006 0.141 0.482 1.00 0.00 H new ATOM 41 N SER A 146 10.633 5.464 2.291 1.00 0.00 N ATOM 42 CA SER A 146 9.563 5.782 3.232 1.00 0.00 C ATOM 43 C SER A 146 8.824 4.512 3.654 1.00 0.00 C ATOM 44 O SER A 146 7.630 4.359 3.383 1.00 0.00 O ATOM 45 CB SER A 146 8.584 6.771 2.591 1.00 0.00 C ATOM 46 OG SER A 146 9.084 8.091 2.749 1.00 0.00 O ATOM 0 H SER A 146 10.732 4.470 2.084 1.00 0.00 H new ATOM 0 HA SER A 146 10.002 6.237 4.120 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.457 6.542 1.533 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.602 6.683 3.056 1.00 0.00 H new ATOM 0 HG SER A 146 9.930 8.181 2.263 1.00 0.00 H new ATOM 52 N PRO A 147 9.507 3.616 4.313 1.00 0.00 N ATOM 53 CA PRO A 147 8.918 2.335 4.785 1.00 0.00 C ATOM 54 C PRO A 147 7.911 2.535 5.903 1.00 0.00 C ATOM 55 O PRO A 147 7.257 1.581 6.316 1.00 0.00 O ATOM 56 CB PRO A 147 10.128 1.510 5.269 1.00 0.00 C ATOM 57 CG PRO A 147 11.336 2.262 4.804 1.00 0.00 C ATOM 58 CD PRO A 147 10.919 3.714 4.684 1.00 0.00 C ATOM 0 HA PRO A 147 8.358 1.839 3.992 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.124 1.406 6.354 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.108 0.503 4.853 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.158 2.152 5.511 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.687 1.879 3.846 1.00 0.00 H new ATOM 0 HD2 PRO A 147 11.054 4.253 5.622 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.500 4.241 3.927 1.00 0.00 H new ATOM 66 N THR A 148 7.815 3.770 6.395 1.00 0.00 N ATOM 67 CA THR A 148 6.896 4.101 7.487 1.00 0.00 C ATOM 68 C THR A 148 6.759 2.920 8.454 1.00 0.00 C ATOM 69 O THR A 148 7.755 2.391 8.946 1.00 0.00 O ATOM 70 CB THR A 148 5.520 4.476 6.921 1.00 0.00 C ATOM 71 OG1 THR A 148 4.579 4.568 7.986 1.00 0.00 O ATOM 72 CG2 THR A 148 5.060 3.414 5.914 1.00 0.00 C ATOM 0 H THR A 148 8.363 4.560 6.055 1.00 0.00 H new ATOM 0 HA THR A 148 7.302 4.952 8.034 1.00 0.00 H new ATOM 0 HB THR A 148 5.590 5.438 6.413 1.00 0.00 H new ATOM 0 HG1 THR A 148 3.837 5.149 7.717 1.00 0.00 H new ATOM 0 HG21 THR A 148 4.082 3.688 5.517 1.00 0.00 H new ATOM 0 HG22 THR A 148 5.779 3.352 5.097 1.00 0.00 H new ATOM 0 HG23 THR A 148 4.991 2.447 6.411 1.00 0.00 H new ATOM 80 N SER A 149 5.523 2.504 8.707 1.00 0.00 N ATOM 81 CA SER A 149 5.272 1.385 9.595 1.00 0.00 C ATOM 82 C SER A 149 3.866 0.839 9.375 1.00 0.00 C ATOM 83 O SER A 149 3.600 -0.335 9.626 1.00 0.00 O ATOM 84 CB SER A 149 5.431 1.826 11.044 1.00 0.00 C ATOM 85 OG SER A 149 6.654 2.540 11.179 1.00 0.00 O ATOM 0 H SER A 149 4.684 2.926 8.309 1.00 0.00 H new ATOM 0 HA SER A 149 5.994 0.598 9.377 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.592 2.456 11.340 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.426 0.959 11.704 1.00 0.00 H new ATOM 0 HG SER A 149 7.359 2.080 10.677 1.00 0.00 H new ATOM 91 N ILE A 150 2.967 1.695 8.911 1.00 0.00 N ATOM 92 CA ILE A 150 1.589 1.287 8.675 1.00 0.00 C ATOM 93 C ILE A 150 1.535 0.035 7.803 1.00 0.00 C ATOM 94 O ILE A 150 0.624 -0.785 7.931 1.00 0.00 O ATOM 95 CB ILE A 150 0.818 2.432 7.995 1.00 0.00 C ATOM 96 CG1 ILE A 150 -0.688 2.196 8.167 1.00 0.00 C ATOM 97 CG2 ILE A 150 1.165 2.489 6.505 1.00 0.00 C ATOM 98 CD1 ILE A 150 -1.132 2.543 9.603 1.00 0.00 C ATOM 0 H ILE A 150 3.165 2.671 8.691 1.00 0.00 H new ATOM 0 HA ILE A 150 1.127 1.057 9.635 1.00 0.00 H new ATOM 0 HB ILE A 150 1.098 3.379 8.456 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.241 2.806 7.452 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -0.926 1.155 7.949 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.614 3.303 6.034 1.00 0.00 H new ATOM 0 HG22 ILE A 150 2.235 2.659 6.387 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.894 1.545 6.032 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.203 2.369 9.705 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.593 1.915 10.312 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.914 3.591 9.808 1.00 0.00 H new ATOM 110 N LEU A 151 2.505 -0.092 6.912 1.00 0.00 N ATOM 111 CA LEU A 151 2.556 -1.233 6.012 1.00 0.00 C ATOM 112 C LEU A 151 2.937 -2.491 6.768 1.00 0.00 C ATOM 113 O LEU A 151 3.026 -3.569 6.182 1.00 0.00 O ATOM 114 CB LEU A 151 3.582 -0.970 4.909 1.00 0.00 C ATOM 115 CG LEU A 151 3.104 0.190 4.014 1.00 0.00 C ATOM 116 CD1 LEU A 151 4.298 0.800 3.276 1.00 0.00 C ATOM 117 CD2 LEU A 151 2.085 -0.320 2.980 1.00 0.00 C ATOM 0 H LEU A 151 3.265 0.578 6.793 1.00 0.00 H new ATOM 0 HA LEU A 151 1.569 -1.374 5.571 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.549 -0.726 5.350 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.723 -1.869 4.309 1.00 0.00 H new ATOM 0 HG LEU A 151 2.633 0.944 4.645 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.955 1.620 2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.019 1.177 4.001 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.771 0.038 2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.755 0.509 2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.551 -1.083 2.356 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.226 -0.749 3.496 1.00 0.00 H new ATOM 129 N ASP A 152 3.166 -2.344 8.073 1.00 0.00 N ATOM 130 CA ASP A 152 3.544 -3.481 8.909 1.00 0.00 C ATOM 131 C ASP A 152 2.346 -4.009 9.681 1.00 0.00 C ATOM 132 O ASP A 152 2.443 -5.023 10.368 1.00 0.00 O ATOM 133 CB ASP A 152 4.644 -3.065 9.879 1.00 0.00 C ATOM 134 CG ASP A 152 5.176 -4.289 10.617 1.00 0.00 C ATOM 135 OD1 ASP A 152 5.844 -5.093 9.988 1.00 0.00 O ATOM 136 OD2 ASP A 152 4.907 -4.404 11.801 1.00 0.00 O ATOM 0 H ASP A 152 3.097 -1.456 8.570 1.00 0.00 H new ATOM 0 HA ASP A 152 3.912 -4.277 8.262 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.453 -2.576 9.337 1.00 0.00 H new ATOM 0 HB3 ASP A 152 4.255 -2.339 10.593 1.00 0.00 H new ATOM 141 N ILE A 153 1.219 -3.310 9.576 1.00 0.00 N ATOM 142 CA ILE A 153 0.011 -3.716 10.280 1.00 0.00 C ATOM 143 C ILE A 153 -0.855 -4.615 9.402 1.00 0.00 C ATOM 144 O ILE A 153 -0.980 -4.382 8.199 1.00 0.00 O ATOM 145 CB ILE A 153 -0.783 -2.476 10.667 1.00 0.00 C ATOM 146 CG1 ILE A 153 0.108 -1.526 11.471 1.00 0.00 C ATOM 147 CG2 ILE A 153 -1.972 -2.877 11.534 1.00 0.00 C ATOM 148 CD1 ILE A 153 -0.664 -0.247 11.801 1.00 0.00 C ATOM 0 H ILE A 153 1.119 -2.465 9.013 1.00 0.00 H new ATOM 0 HA ILE A 153 0.298 -4.274 11.171 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.133 -1.983 9.760 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.436 -2.011 12.390 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.005 -1.284 10.901 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.538 -1.987 11.809 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.615 -3.558 10.977 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.614 -3.373 12.436 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.026 0.426 12.373 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.970 0.242 10.876 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.547 -0.497 12.389 1.00 0.00 H new ATOM 160 N ARG A 154 -1.451 -5.638 10.015 1.00 0.00 N ATOM 161 CA ARG A 154 -2.312 -6.561 9.297 1.00 0.00 C ATOM 162 C ARG A 154 -3.166 -7.352 10.277 1.00 0.00 C ATOM 163 O ARG A 154 -2.653 -8.119 11.092 1.00 0.00 O ATOM 164 CB ARG A 154 -1.464 -7.510 8.453 1.00 0.00 C ATOM 165 CG ARG A 154 -2.308 -8.065 7.313 1.00 0.00 C ATOM 166 CD ARG A 154 -1.582 -9.245 6.674 1.00 0.00 C ATOM 167 NE ARG A 154 -0.362 -8.795 6.017 1.00 0.00 N ATOM 168 CZ ARG A 154 0.540 -9.664 5.574 1.00 0.00 C ATOM 169 NH1 ARG A 154 0.338 -10.946 5.721 1.00 0.00 N ATOM 170 NH2 ARG A 154 1.625 -9.237 4.990 1.00 0.00 N ATOM 0 H ARG A 154 -1.349 -5.844 11.009 1.00 0.00 H new ATOM 0 HA ARG A 154 -2.971 -5.994 8.640 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.597 -6.984 8.055 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.087 -8.325 9.071 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -3.281 -8.382 7.687 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -2.490 -7.289 6.569 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -1.340 -9.987 7.435 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -2.234 -9.732 5.949 1.00 0.00 H new ATOM 0 HE ARG A 154 -0.198 -7.796 5.895 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -0.512 -11.280 6.176 1.00 0.00 H new ATOM 0 HH12 ARG A 154 1.030 -11.614 5.381 1.00 0.00 H new ATOM 0 HH21 ARG A 154 1.781 -8.236 4.873 1.00 0.00 H new ATOM 0 HH22 ARG A 154 2.318 -9.904 4.650 1.00 0.00 H new ATOM 184 N GLN A 155 -4.476 -7.147 10.196 1.00 0.00 N ATOM 185 CA GLN A 155 -5.399 -7.834 11.094 1.00 0.00 C ATOM 186 C GLN A 155 -5.205 -9.339 11.022 1.00 0.00 C ATOM 187 O GLN A 155 -5.045 -9.908 9.940 1.00 0.00 O ATOM 188 CB GLN A 155 -6.844 -7.497 10.730 1.00 0.00 C ATOM 189 CG GLN A 155 -7.789 -8.048 11.804 1.00 0.00 C ATOM 190 CD GLN A 155 -9.237 -7.760 11.426 1.00 0.00 C ATOM 191 OE1 GLN A 155 -9.511 -7.310 10.235 1.00 0.00 O flip ATOM 192 NE2 GLN A 155 -10.141 -7.950 12.236 1.00 0.00 N flip ATOM 0 H GLN A 155 -4.920 -6.518 9.526 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.190 -7.497 12.109 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -6.965 -6.417 10.644 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.094 -7.924 9.759 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.640 -9.122 11.914 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.560 -7.595 12.768 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -9.925 -8.303 13.168 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -11.108 -7.755 11.976 1.00 0.00 H new ATOM 201 N GLY A 156 -5.214 -9.981 12.185 1.00 0.00 N ATOM 202 CA GLY A 156 -5.031 -11.424 12.234 1.00 0.00 C ATOM 203 C GLY A 156 -6.233 -12.148 11.621 1.00 0.00 C ATOM 204 O GLY A 156 -7.320 -11.580 11.527 1.00 0.00 O ATOM 0 H GLY A 156 -5.344 -9.533 13.092 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.123 -11.698 11.696 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.898 -11.743 13.268 1.00 0.00 H new ATOM 208 N PRO A 157 -6.053 -13.374 11.197 1.00 0.00 N ATOM 209 CA PRO A 157 -7.138 -14.183 10.570 1.00 0.00 C ATOM 210 C PRO A 157 -8.384 -14.252 11.441 1.00 0.00 C ATOM 211 O PRO A 157 -9.503 -14.199 10.934 1.00 0.00 O ATOM 212 CB PRO A 157 -6.504 -15.585 10.388 1.00 0.00 C ATOM 213 CG PRO A 157 -5.258 -15.572 11.223 1.00 0.00 C ATOM 214 CD PRO A 157 -4.798 -14.121 11.265 1.00 0.00 C ATOM 0 HA PRO A 157 -7.479 -13.746 9.632 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -7.187 -16.370 10.714 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.273 -15.778 9.341 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -5.457 -15.948 12.227 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.490 -16.213 10.789 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.246 -13.899 12.178 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.141 -13.882 10.429 1.00 0.00 H new ATOM 222 N LYS A 158 -8.185 -14.377 12.755 1.00 0.00 N ATOM 223 CA LYS A 158 -9.302 -14.462 13.691 1.00 0.00 C ATOM 224 C LYS A 158 -9.260 -13.301 14.666 1.00 0.00 C ATOM 225 O LYS A 158 -9.775 -13.395 15.783 1.00 0.00 O ATOM 226 CB LYS A 158 -9.239 -15.783 14.456 1.00 0.00 C ATOM 227 CG LYS A 158 -9.547 -16.937 13.501 1.00 0.00 C ATOM 228 CD LYS A 158 -9.443 -18.258 14.256 1.00 0.00 C ATOM 229 CE LYS A 158 -9.739 -19.419 13.303 1.00 0.00 C ATOM 230 NZ LYS A 158 -11.174 -19.380 12.905 1.00 0.00 N ATOM 0 H LYS A 158 -7.264 -14.421 13.191 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.235 -14.416 13.129 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.251 -15.914 14.896 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.955 -15.775 15.278 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.547 -16.821 13.083 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.849 -16.928 12.664 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.445 -18.368 14.681 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.147 -18.269 15.088 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.104 -19.350 12.420 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.510 -20.368 13.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -11.449 -20.300 12.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.760 -19.176 13.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.316 -18.637 12.192 1.00 0.00 H new ATOM 244 N GLU A 159 -8.638 -12.205 14.244 1.00 0.00 N ATOM 245 CA GLU A 159 -8.537 -11.026 15.099 1.00 0.00 C ATOM 246 C GLU A 159 -9.678 -10.044 14.803 1.00 0.00 C ATOM 247 O GLU A 159 -10.083 -9.883 13.653 1.00 0.00 O ATOM 248 CB GLU A 159 -7.189 -10.324 14.888 1.00 0.00 C ATOM 249 CG GLU A 159 -6.102 -11.075 15.659 1.00 0.00 C ATOM 250 CD GLU A 159 -4.761 -10.380 15.479 1.00 0.00 C ATOM 251 OE1 GLU A 159 -4.767 -9.199 15.174 1.00 0.00 O ATOM 252 OE2 GLU A 159 -3.750 -11.039 15.650 1.00 0.00 O ATOM 0 H GLU A 159 -8.201 -12.108 13.327 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.611 -11.354 16.136 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -6.944 -10.294 13.826 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.246 -9.291 15.231 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.359 -11.118 16.717 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -6.038 -12.104 15.304 1.00 0.00 H new ATOM 259 N PRO A 160 -10.200 -9.387 15.811 1.00 0.00 N ATOM 260 CA PRO A 160 -11.309 -8.409 15.643 1.00 0.00 C ATOM 261 C PRO A 160 -10.838 -7.115 14.983 1.00 0.00 C ATOM 262 O PRO A 160 -9.805 -6.549 15.342 1.00 0.00 O ATOM 263 CB PRO A 160 -11.787 -8.165 17.084 1.00 0.00 C ATOM 264 CG PRO A 160 -10.582 -8.410 17.935 1.00 0.00 C ATOM 265 CD PRO A 160 -9.792 -9.497 17.224 1.00 0.00 C ATOM 0 HA PRO A 160 -12.097 -8.779 14.987 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -12.160 -7.148 17.210 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.602 -8.838 17.349 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -9.989 -7.502 18.044 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.868 -8.726 18.938 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -8.719 -9.347 17.340 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -10.022 -10.483 17.628 1.00 0.00 H new ATOM 273 N PHE A 161 -11.601 -6.666 14.007 1.00 0.00 N ATOM 274 CA PHE A 161 -11.253 -5.455 13.278 1.00 0.00 C ATOM 275 C PHE A 161 -11.043 -4.291 14.231 1.00 0.00 C ATOM 276 O PHE A 161 -10.120 -3.499 14.058 1.00 0.00 O ATOM 277 CB PHE A 161 -12.354 -5.094 12.283 1.00 0.00 C ATOM 278 CG PHE A 161 -11.880 -3.987 11.354 1.00 0.00 C ATOM 279 CD1 PHE A 161 -10.711 -4.146 10.594 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.605 -2.793 11.254 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.276 -3.124 9.754 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.167 -1.772 10.406 1.00 0.00 C ATOM 283 CZ PHE A 161 -11.002 -1.937 9.659 1.00 0.00 C ATOM 0 H PHE A 161 -12.463 -7.116 13.699 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.325 -5.648 12.740 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.631 -5.973 11.701 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.247 -4.772 12.819 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.147 -5.064 10.661 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.506 -2.661 11.834 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.374 -3.251 9.174 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.732 -0.855 10.330 1.00 0.00 H new ATOM 0 HZ PHE A 161 -10.662 -1.146 9.007 1.00 0.00 H new ATOM 293 N ARG A 162 -11.895 -4.185 15.238 1.00 0.00 N ATOM 294 CA ARG A 162 -11.785 -3.110 16.210 1.00 0.00 C ATOM 295 C ARG A 162 -10.347 -2.982 16.707 1.00 0.00 C ATOM 296 O ARG A 162 -9.860 -1.877 16.941 1.00 0.00 O ATOM 297 CB ARG A 162 -12.729 -3.414 17.385 1.00 0.00 C ATOM 298 CG ARG A 162 -12.055 -4.379 18.376 1.00 0.00 C ATOM 299 CD ARG A 162 -13.094 -4.993 19.308 1.00 0.00 C ATOM 300 NE ARG A 162 -13.675 -3.960 20.155 1.00 0.00 N ATOM 301 CZ ARG A 162 -14.762 -4.201 20.878 1.00 0.00 C ATOM 302 NH1 ARG A 162 -15.326 -5.375 20.834 1.00 0.00 N ATOM 303 NH2 ARG A 162 -15.266 -3.261 21.631 1.00 0.00 N ATOM 0 H ARG A 162 -12.669 -4.829 15.403 1.00 0.00 H new ATOM 0 HA ARG A 162 -12.064 -2.165 15.744 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.997 -2.488 17.894 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.655 -3.853 17.012 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.535 -5.167 17.830 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.304 -3.846 18.959 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.876 -5.479 18.725 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.631 -5.763 19.925 1.00 0.00 H new ATOM 0 HE ARG A 162 -13.240 -3.038 20.193 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.932 -6.108 20.244 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -16.161 -5.561 21.389 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -14.825 -2.342 21.664 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -16.101 -3.446 22.187 1.00 0.00 H new ATOM 317 N ASP A 163 -9.672 -4.119 16.861 1.00 0.00 N ATOM 318 CA ASP A 163 -8.293 -4.120 17.319 1.00 0.00 C ATOM 319 C ASP A 163 -7.380 -3.600 16.221 1.00 0.00 C ATOM 320 O ASP A 163 -6.441 -2.853 16.490 1.00 0.00 O ATOM 321 CB ASP A 163 -7.877 -5.535 17.729 1.00 0.00 C ATOM 322 CG ASP A 163 -6.405 -5.548 18.119 1.00 0.00 C ATOM 323 OD1 ASP A 163 -6.076 -4.953 19.132 1.00 0.00 O ATOM 324 OD2 ASP A 163 -5.628 -6.151 17.400 1.00 0.00 O ATOM 0 H ASP A 163 -10.059 -5.044 16.675 1.00 0.00 H new ATOM 0 HA ASP A 163 -8.207 -3.465 18.186 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.487 -5.875 18.566 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.051 -6.228 16.906 1.00 0.00 H new ATOM 329 N TYR A 164 -7.670 -3.989 14.982 1.00 0.00 N ATOM 330 CA TYR A 164 -6.879 -3.539 13.849 1.00 0.00 C ATOM 331 C TYR A 164 -7.015 -2.032 13.675 1.00 0.00 C ATOM 332 O TYR A 164 -6.029 -1.337 13.450 1.00 0.00 O ATOM 333 CB TYR A 164 -7.330 -4.255 12.579 1.00 0.00 C ATOM 334 CG TYR A 164 -6.653 -3.632 11.378 1.00 0.00 C ATOM 335 CD1 TYR A 164 -7.187 -2.475 10.805 1.00 0.00 C ATOM 336 CD2 TYR A 164 -5.498 -4.208 10.839 1.00 0.00 C ATOM 337 CE1 TYR A 164 -6.566 -1.891 9.696 1.00 0.00 C ATOM 338 CE2 TYR A 164 -4.881 -3.620 9.725 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.416 -2.465 9.155 1.00 0.00 C ATOM 340 OH TYR A 164 -4.802 -1.887 8.064 1.00 0.00 O ATOM 0 H TYR A 164 -8.442 -4.611 14.742 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.832 -3.776 14.037 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.083 -5.315 12.640 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.413 -4.186 12.475 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -8.080 -2.031 11.219 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -5.083 -5.103 11.279 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -6.978 -0.994 9.258 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -3.989 -4.063 9.307 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.592 -0.951 8.264 1.00 0.00 H new ATOM 350 N VAL A 165 -8.243 -1.537 13.775 1.00 0.00 N ATOM 351 CA VAL A 165 -8.492 -0.110 13.633 1.00 0.00 C ATOM 352 C VAL A 165 -7.796 0.648 14.756 1.00 0.00 C ATOM 353 O VAL A 165 -7.132 1.650 14.511 1.00 0.00 O ATOM 354 CB VAL A 165 -9.993 0.157 13.679 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.265 1.650 13.554 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.675 -0.571 12.524 1.00 0.00 C ATOM 0 H VAL A 165 -9.076 -2.099 13.953 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.098 0.231 12.676 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.385 -0.202 14.630 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.340 1.828 13.588 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.783 2.178 14.377 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -9.867 2.014 12.607 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.748 -0.380 12.557 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.271 -0.211 11.578 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.494 -1.642 12.612 1.00 0.00 H new ATOM 366 N ASP A 166 -7.960 0.173 15.989 1.00 0.00 N ATOM 367 CA ASP A 166 -7.341 0.836 17.131 1.00 0.00 C ATOM 368 C ASP A 166 -5.830 0.872 16.946 1.00 0.00 C ATOM 369 O ASP A 166 -5.183 1.888 17.204 1.00 0.00 O ATOM 370 CB ASP A 166 -7.700 0.090 18.420 1.00 0.00 C ATOM 371 CG ASP A 166 -7.332 0.934 19.634 1.00 0.00 C ATOM 372 OD1 ASP A 166 -7.818 2.050 19.726 1.00 0.00 O ATOM 373 OD2 ASP A 166 -6.573 0.451 20.458 1.00 0.00 O ATOM 0 H ASP A 166 -8.508 -0.656 16.220 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.712 1.858 17.201 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.766 -0.135 18.434 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.172 -0.863 18.457 1.00 0.00 H new ATOM 378 N ARG A 167 -5.278 -0.240 16.475 1.00 0.00 N ATOM 379 CA ARG A 167 -3.845 -0.324 16.219 1.00 0.00 C ATOM 380 C ARG A 167 -3.469 0.574 15.051 1.00 0.00 C ATOM 381 O ARG A 167 -2.481 1.301 15.122 1.00 0.00 O ATOM 382 CB ARG A 167 -3.452 -1.766 15.906 1.00 0.00 C ATOM 383 CG ARG A 167 -1.960 -1.829 15.574 1.00 0.00 C ATOM 384 CD ARG A 167 -1.512 -3.287 15.515 1.00 0.00 C ATOM 385 NE ARG A 167 -2.489 -4.094 14.786 1.00 0.00 N ATOM 386 CZ ARG A 167 -2.212 -5.338 14.423 1.00 0.00 C ATOM 387 NH1 ARG A 167 -1.049 -5.861 14.709 1.00 0.00 N ATOM 388 NH2 ARG A 167 -3.104 -6.039 13.784 1.00 0.00 N ATOM 0 H ARG A 167 -5.798 -1.092 16.263 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.311 0.007 17.110 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -3.673 -2.407 16.759 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -4.038 -2.140 15.066 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -1.768 -1.340 14.619 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -1.386 -1.291 16.329 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -0.539 -3.355 15.028 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -1.391 -3.677 16.525 1.00 0.00 H new ATOM 0 HE ARG A 167 -3.398 -3.693 14.553 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -0.353 -5.311 15.213 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -0.838 -6.819 14.429 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -4.012 -5.630 13.564 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -2.894 -6.997 13.503 1.00 0.00 H new ATOM 402 N PHE A 168 -4.258 0.525 13.979 1.00 0.00 N ATOM 403 CA PHE A 168 -3.995 1.346 12.806 1.00 0.00 C ATOM 404 C PHE A 168 -4.024 2.815 13.173 1.00 0.00 C ATOM 405 O PHE A 168 -3.151 3.576 12.768 1.00 0.00 O ATOM 406 CB PHE A 168 -5.022 1.040 11.714 1.00 0.00 C ATOM 407 CG PHE A 168 -4.676 1.805 10.463 1.00 0.00 C ATOM 408 CD1 PHE A 168 -5.041 3.147 10.347 1.00 0.00 C ATOM 409 CD2 PHE A 168 -3.997 1.169 9.419 1.00 0.00 C ATOM 410 CE1 PHE A 168 -4.725 3.861 9.188 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.682 1.881 8.257 1.00 0.00 C ATOM 412 CZ PHE A 168 -4.044 3.229 8.139 1.00 0.00 C ATOM 0 H PHE A 168 -5.081 -0.073 13.902 1.00 0.00 H new ATOM 0 HA PHE A 168 -3.001 1.111 12.425 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -5.037 -0.030 11.505 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -6.021 1.313 12.054 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.568 3.634 11.154 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -3.716 0.130 9.510 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.006 4.900 9.101 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -3.159 1.391 7.449 1.00 0.00 H new ATOM 0 HZ PHE A 168 -3.799 3.779 7.243 1.00 0.00 H new ATOM 422 N TYR A 169 -5.019 3.212 13.948 1.00 0.00 N ATOM 423 CA TYR A 169 -5.124 4.594 14.372 1.00 0.00 C ATOM 424 C TYR A 169 -3.998 4.915 15.340 1.00 0.00 C ATOM 425 O TYR A 169 -3.494 6.041 15.376 1.00 0.00 O ATOM 426 CB TYR A 169 -6.521 4.847 14.986 1.00 0.00 C ATOM 427 CG TYR A 169 -7.471 5.320 13.910 1.00 0.00 C ATOM 428 CD1 TYR A 169 -8.011 4.412 12.991 1.00 0.00 C ATOM 429 CD2 TYR A 169 -7.811 6.674 13.834 1.00 0.00 C ATOM 430 CE1 TYR A 169 -8.894 4.860 12.001 1.00 0.00 C ATOM 431 CE2 TYR A 169 -8.692 7.122 12.847 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.234 6.215 11.930 1.00 0.00 C ATOM 433 OH TYR A 169 -10.100 6.657 10.955 1.00 0.00 O ATOM 0 H TYR A 169 -5.759 2.601 14.293 1.00 0.00 H new ATOM 0 HA TYR A 169 -5.021 5.262 13.517 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -6.899 3.932 15.443 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.452 5.593 15.777 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -7.746 3.366 13.046 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -7.391 7.375 14.540 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.312 4.160 11.293 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -8.955 8.168 12.792 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.416 7.557 11.181 1.00 0.00 H new ATOM 443 N LYS A 170 -3.604 3.926 16.127 1.00 0.00 N ATOM 444 CA LYS A 170 -2.531 4.124 17.082 1.00 0.00 C ATOM 445 C LYS A 170 -1.239 4.396 16.326 1.00 0.00 C ATOM 446 O LYS A 170 -0.440 5.263 16.701 1.00 0.00 O ATOM 447 CB LYS A 170 -2.388 2.891 17.969 1.00 0.00 C ATOM 448 CG LYS A 170 -1.314 3.146 19.032 1.00 0.00 C ATOM 449 CD LYS A 170 -1.177 1.913 19.937 1.00 0.00 C ATOM 450 CE LYS A 170 -2.323 1.874 20.955 1.00 0.00 C ATOM 451 NZ LYS A 170 -2.041 0.832 21.974 1.00 0.00 N ATOM 0 H LYS A 170 -4.007 2.989 16.123 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.757 4.977 17.722 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.340 2.662 18.447 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.118 2.025 17.365 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.360 3.365 18.553 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.579 4.019 19.628 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -1.187 1.006 19.332 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.219 1.939 20.457 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -2.432 2.847 21.434 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -3.265 1.660 20.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -2.817 0.804 22.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -1.958 -0.095 21.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -1.150 1.056 22.462 1.00 0.00 H new ATOM 465 N THR A 171 -1.048 3.638 15.244 1.00 0.00 N ATOM 466 CA THR A 171 0.128 3.789 14.398 1.00 0.00 C ATOM 467 C THR A 171 0.062 5.097 13.631 1.00 0.00 C ATOM 468 O THR A 171 1.032 5.847 13.598 1.00 0.00 O ATOM 469 CB THR A 171 0.229 2.640 13.397 1.00 0.00 C ATOM 470 OG1 THR A 171 0.357 1.408 14.094 1.00 0.00 O ATOM 471 CG2 THR A 171 1.457 2.855 12.500 1.00 0.00 C ATOM 0 H THR A 171 -1.697 2.913 14.936 1.00 0.00 H new ATOM 0 HA THR A 171 1.005 3.783 15.046 1.00 0.00 H new ATOM 0 HB THR A 171 -0.671 2.612 12.783 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.491 1.191 14.534 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.532 2.037 11.784 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.355 3.798 11.963 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.356 2.883 13.115 1.00 0.00 H new ATOM 479 N LEU A 172 -1.084 5.374 13.024 1.00 0.00 N ATOM 480 CA LEU A 172 -1.248 6.600 12.277 1.00 0.00 C ATOM 481 C LEU A 172 -0.919 7.797 13.168 1.00 0.00 C ATOM 482 O LEU A 172 -0.283 8.750 12.716 1.00 0.00 O ATOM 483 CB LEU A 172 -2.714 6.668 11.730 1.00 0.00 C ATOM 484 CG LEU A 172 -3.415 7.968 12.170 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.750 9.188 11.468 1.00 0.00 C ATOM 486 CD2 LEU A 172 -4.898 7.898 11.846 1.00 0.00 C ATOM 0 H LEU A 172 -1.904 4.768 13.037 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.563 6.624 11.430 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.702 6.609 10.642 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.279 5.808 12.089 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.308 8.088 13.248 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.249 10.105 11.782 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.696 9.236 11.743 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.839 9.079 10.387 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.383 8.822 12.161 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.030 7.767 10.772 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.346 7.055 12.372 1.00 0.00 H new ATOM 498 N ARG A 173 -1.377 7.760 14.420 1.00 0.00 N ATOM 499 CA ARG A 173 -1.145 8.858 15.321 1.00 0.00 C ATOM 500 C ARG A 173 0.338 9.033 15.527 1.00 0.00 C ATOM 501 O ARG A 173 0.798 10.101 15.922 1.00 0.00 O ATOM 502 CB ARG A 173 -1.842 8.574 16.658 1.00 0.00 C ATOM 503 CG ARG A 173 -1.639 9.754 17.604 1.00 0.00 C ATOM 504 CD ARG A 173 -2.399 9.505 18.907 1.00 0.00 C ATOM 505 NE ARG A 173 -2.329 10.684 19.762 1.00 0.00 N ATOM 506 CZ ARG A 173 -2.757 10.646 21.020 1.00 0.00 C ATOM 507 NH1 ARG A 173 -3.254 9.544 21.507 1.00 0.00 N ATOM 508 NH2 ARG A 173 -2.679 11.714 21.766 1.00 0.00 N ATOM 0 H ARG A 173 -1.905 6.983 14.818 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.552 9.777 14.899 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.906 8.405 16.496 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.439 7.665 17.104 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.577 9.889 17.811 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -1.992 10.673 17.136 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -3.440 9.265 18.690 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -1.975 8.645 19.425 1.00 0.00 H new ATOM 0 HE ARG A 173 -1.945 11.552 19.389 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -3.315 8.710 20.923 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -3.582 9.515 22.472 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -2.290 12.576 21.384 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -3.007 11.687 22.731 1.00 0.00 H new ATOM 522 N ALA A 174 1.082 7.974 15.235 1.00 0.00 N ATOM 523 CA ALA A 174 2.534 7.999 15.369 1.00 0.00 C ATOM 524 C ALA A 174 3.197 7.960 13.997 1.00 0.00 C ATOM 525 O ALA A 174 4.332 7.501 13.866 1.00 0.00 O ATOM 526 CB ALA A 174 3.013 6.802 16.196 1.00 0.00 C ATOM 0 H ALA A 174 0.704 7.086 14.904 1.00 0.00 H new ATOM 0 HA ALA A 174 2.812 8.923 15.876 1.00 0.00 H new ATOM 0 HB1 ALA A 174 4.099 6.834 16.287 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.564 6.842 17.188 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.718 5.877 15.701 1.00 0.00 H new ATOM 532 N GLU A 175 2.486 8.450 12.984 1.00 0.00 N ATOM 533 CA GLU A 175 3.013 8.479 11.615 1.00 0.00 C ATOM 534 C GLU A 175 3.061 9.912 11.100 1.00 0.00 C ATOM 535 O GLU A 175 2.052 10.618 11.097 1.00 0.00 O ATOM 536 CB GLU A 175 2.132 7.629 10.700 1.00 0.00 C ATOM 537 CG GLU A 175 2.738 7.601 9.296 1.00 0.00 C ATOM 538 CD GLU A 175 1.929 6.675 8.397 1.00 0.00 C ATOM 539 OE1 GLU A 175 0.880 6.232 8.830 1.00 0.00 O ATOM 540 OE2 GLU A 175 2.368 6.429 7.286 1.00 0.00 O ATOM 0 H GLU A 175 1.545 8.832 13.081 1.00 0.00 H new ATOM 0 HA GLU A 175 4.024 8.071 11.619 1.00 0.00 H new ATOM 0 HB2 GLU A 175 2.051 6.616 11.093 1.00 0.00 H new ATOM 0 HB3 GLU A 175 1.123 8.039 10.665 1.00 0.00 H new ATOM 0 HG2 GLU A 175 2.752 8.607 8.877 1.00 0.00 H new ATOM 0 HG3 GLU A 175 3.773 7.262 9.344 1.00 0.00 H new ATOM 547 N GLN A 176 4.243 10.335 10.664 1.00 0.00 N ATOM 548 CA GLN A 176 4.417 11.687 10.148 1.00 0.00 C ATOM 549 C GLN A 176 3.931 11.781 8.708 1.00 0.00 C ATOM 550 O GLN A 176 4.682 11.516 7.769 1.00 0.00 O ATOM 551 CB GLN A 176 5.893 12.085 10.212 1.00 0.00 C ATOM 552 CG GLN A 176 6.332 12.188 11.674 1.00 0.00 C ATOM 553 CD GLN A 176 7.809 12.556 11.751 1.00 0.00 C ATOM 554 OE1 GLN A 176 8.221 13.594 11.232 1.00 0.00 O ATOM 555 NE2 GLN A 176 8.640 11.754 12.361 1.00 0.00 N ATOM 0 H GLN A 176 5.089 9.765 10.658 1.00 0.00 H new ATOM 0 HA GLN A 176 3.827 12.366 10.764 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.502 11.347 9.690 1.00 0.00 H new ATOM 0 HB3 GLN A 176 6.045 13.039 9.708 1.00 0.00 H new ATOM 0 HG2 GLN A 176 5.734 12.940 12.189 1.00 0.00 H new ATOM 0 HG3 GLN A 176 6.158 11.239 12.182 1.00 0.00 H new ATOM 0 HE21 GLN A 176 8.297 10.895 12.790 1.00 0.00 H new ATOM 0 HE22 GLN A 176 9.632 11.987 12.408 1.00 0.00 H new ATOM 564 N ALA A 177 2.668 12.159 8.538 1.00 0.00 N ATOM 565 CA ALA A 177 2.086 12.290 7.204 1.00 0.00 C ATOM 566 C ALA A 177 0.966 13.330 7.207 1.00 0.00 C ATOM 567 O ALA A 177 0.427 13.670 8.256 1.00 0.00 O ATOM 568 CB ALA A 177 1.530 10.938 6.742 1.00 0.00 C ATOM 0 H ALA A 177 2.029 12.379 9.302 1.00 0.00 H new ATOM 0 HA ALA A 177 2.867 12.616 6.517 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.098 11.043 5.747 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.336 10.204 6.712 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.761 10.604 7.438 1.00 0.00 H new ATOM 574 N SER A 178 0.615 13.814 6.020 1.00 0.00 N ATOM 575 CA SER A 178 -0.460 14.794 5.880 1.00 0.00 C ATOM 576 C SER A 178 -1.821 14.130 6.098 1.00 0.00 C ATOM 577 O SER A 178 -2.050 12.960 5.764 1.00 0.00 O ATOM 578 CB SER A 178 -0.399 15.444 4.495 1.00 0.00 C ATOM 579 OG SER A 178 -1.532 16.285 4.329 1.00 0.00 O ATOM 0 H SER A 178 1.058 13.545 5.141 1.00 0.00 H new ATOM 0 HA SER A 178 -0.330 15.567 6.637 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.518 16.023 4.391 1.00 0.00 H new ATOM 0 HB3 SER A 178 -0.382 14.678 3.720 1.00 0.00 H new ATOM 0 HG SER A 178 -1.500 16.707 3.445 1.00 0.00 H new ATOM 585 N GLN A 179 -2.710 14.905 6.700 1.00 0.00 N ATOM 586 CA GLN A 179 -4.047 14.401 7.017 1.00 0.00 C ATOM 587 C GLN A 179 -4.707 13.844 5.758 1.00 0.00 C ATOM 588 O GLN A 179 -5.480 12.887 5.802 1.00 0.00 O ATOM 589 CB GLN A 179 -4.925 15.496 7.652 1.00 0.00 C ATOM 590 CG GLN A 179 -4.604 15.612 9.141 1.00 0.00 C ATOM 591 CD GLN A 179 -5.191 14.420 9.887 1.00 0.00 C ATOM 592 OE1 GLN A 179 -5.878 13.518 9.231 1.00 0.00 O flip ATOM 593 NE2 GLN A 179 -5.022 14.301 11.102 1.00 0.00 N flip ATOM 0 H GLN A 179 -2.539 15.872 6.977 1.00 0.00 H new ATOM 0 HA GLN A 179 -3.944 13.599 7.748 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.748 16.451 7.156 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -5.979 15.256 7.515 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -3.525 15.650 9.288 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -5.013 16.540 9.540 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -4.487 15.003 11.614 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -5.417 13.501 11.596 1.00 0.00 H new ATOM 602 N GLU A 180 -4.407 14.469 4.626 1.00 0.00 N ATOM 603 CA GLU A 180 -4.978 14.036 3.360 1.00 0.00 C ATOM 604 C GLU A 180 -4.642 12.566 3.120 1.00 0.00 C ATOM 605 O GLU A 180 -5.465 11.805 2.609 1.00 0.00 O ATOM 606 CB GLU A 180 -4.417 14.890 2.218 1.00 0.00 C ATOM 607 CG GLU A 180 -5.161 14.568 0.921 1.00 0.00 C ATOM 608 CD GLU A 180 -6.590 15.096 0.996 1.00 0.00 C ATOM 609 OE1 GLU A 180 -6.891 15.803 1.943 1.00 0.00 O ATOM 610 OE2 GLU A 180 -7.362 14.787 0.105 1.00 0.00 O ATOM 0 H GLU A 180 -3.778 15.269 4.560 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.061 14.155 3.396 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.523 15.948 2.456 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -3.351 14.696 2.095 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -4.643 15.016 0.073 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -5.171 13.491 0.755 1.00 0.00 H new ATOM 617 N VAL A 181 -3.430 12.169 3.507 1.00 0.00 N ATOM 618 CA VAL A 181 -3.001 10.786 3.340 1.00 0.00 C ATOM 619 C VAL A 181 -3.871 9.874 4.194 1.00 0.00 C ATOM 620 O VAL A 181 -4.323 8.831 3.741 1.00 0.00 O ATOM 621 CB VAL A 181 -1.539 10.637 3.748 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.098 9.193 3.530 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.677 11.568 2.897 1.00 0.00 C ATOM 0 H VAL A 181 -2.735 12.781 3.934 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.104 10.506 2.292 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.425 10.897 4.800 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.053 9.084 3.821 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.715 8.529 4.136 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.211 8.933 2.477 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.368 11.463 3.187 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -0.789 11.307 1.845 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -0.994 12.599 3.051 1.00 0.00 H new ATOM 633 N LYS A 182 -4.116 10.293 5.427 1.00 0.00 N ATOM 634 CA LYS A 182 -4.962 9.511 6.332 1.00 0.00 C ATOM 635 C LYS A 182 -6.312 9.231 5.674 1.00 0.00 C ATOM 636 O LYS A 182 -6.795 8.102 5.714 1.00 0.00 O ATOM 637 CB LYS A 182 -5.205 10.286 7.634 1.00 0.00 C ATOM 638 CG LYS A 182 -6.106 9.470 8.582 1.00 0.00 C ATOM 639 CD LYS A 182 -6.540 10.340 9.752 1.00 0.00 C ATOM 640 CE LYS A 182 -7.532 9.559 10.619 1.00 0.00 C ATOM 641 NZ LYS A 182 -8.870 9.566 9.963 1.00 0.00 N ATOM 0 H LYS A 182 -3.749 11.158 5.825 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.452 8.573 6.551 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.253 10.500 8.121 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -5.673 11.245 7.412 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -6.981 9.105 8.044 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -5.568 8.595 8.947 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.673 10.633 10.344 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -7.001 11.258 9.387 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -7.186 8.534 10.755 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -7.598 10.007 11.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -9.509 10.200 10.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -8.774 9.900 8.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -9.262 8.603 9.964 1.00 0.00 H new ATOM 655 N ASN A 183 -6.920 10.249 5.083 1.00 0.00 N ATOM 656 CA ASN A 183 -8.217 10.076 4.449 1.00 0.00 C ATOM 657 C ASN A 183 -8.132 9.054 3.322 1.00 0.00 C ATOM 658 O ASN A 183 -9.143 8.485 2.915 1.00 0.00 O ATOM 659 CB ASN A 183 -8.696 11.416 3.887 1.00 0.00 C ATOM 660 CG ASN A 183 -9.016 12.376 5.026 1.00 0.00 C ATOM 661 OD1 ASN A 183 -9.526 11.960 6.065 1.00 0.00 O ATOM 662 ND2 ASN A 183 -8.744 13.647 4.892 1.00 0.00 N ATOM 0 H ASN A 183 -6.540 11.194 5.030 1.00 0.00 H new ATOM 0 HA ASN A 183 -8.924 9.715 5.196 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -7.928 11.845 3.244 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -9.581 11.265 3.269 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -8.955 14.296 5.650 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -8.321 13.990 4.029 1.00 0.00 H new ATOM 669 N TRP A 184 -6.924 8.837 2.815 1.00 0.00 N ATOM 670 CA TRP A 184 -6.714 7.881 1.724 1.00 0.00 C ATOM 671 C TRP A 184 -6.233 6.540 2.261 1.00 0.00 C ATOM 672 O TRP A 184 -6.832 5.501 1.991 1.00 0.00 O ATOM 673 CB TRP A 184 -5.686 8.440 0.743 1.00 0.00 C ATOM 674 CG TRP A 184 -5.645 7.575 -0.478 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.479 7.682 -1.536 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.742 6.479 -0.782 1.00 0.00 C ATOM 677 NE1 TRP A 184 -6.146 6.719 -2.468 1.00 0.00 N ATOM 678 CE2 TRP A 184 -5.080 5.953 -2.052 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.674 5.897 -0.088 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -4.380 4.883 -2.611 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -2.963 4.820 -0.649 1.00 0.00 C ATOM 682 CH2 TRP A 184 -3.318 4.316 -1.908 1.00 0.00 C ATOM 0 H TRP A 184 -6.077 9.305 3.137 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.664 7.726 1.213 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -5.946 9.463 0.470 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.702 8.476 1.211 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -7.276 8.403 -1.636 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.631 6.591 -3.356 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.394 6.277 0.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.659 4.497 -3.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.139 4.379 -0.107 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -2.769 3.489 -2.333 1.00 0.00 H new ATOM 693 N MET A 185 -5.152 6.571 3.024 1.00 0.00 N ATOM 694 CA MET A 185 -4.604 5.346 3.593 1.00 0.00 C ATOM 695 C MET A 185 -5.583 4.713 4.560 1.00 0.00 C ATOM 696 O MET A 185 -5.761 3.495 4.551 1.00 0.00 O ATOM 697 CB MET A 185 -3.276 5.643 4.317 1.00 0.00 C ATOM 698 CG MET A 185 -2.079 5.639 3.328 1.00 0.00 C ATOM 699 SD MET A 185 -0.623 4.933 4.139 1.00 0.00 S ATOM 700 CE MET A 185 -0.275 6.311 5.243 1.00 0.00 C ATOM 0 H MET A 185 -4.640 7.420 3.263 1.00 0.00 H new ATOM 0 HA MET A 185 -4.421 4.647 2.777 1.00 0.00 H new ATOM 0 HB2 MET A 185 -3.338 6.612 4.812 1.00 0.00 H new ATOM 0 HB3 MET A 185 -3.110 4.898 5.095 1.00 0.00 H new ATOM 0 HG2 MET A 185 -2.330 5.059 2.440 1.00 0.00 H new ATOM 0 HG3 MET A 185 -1.866 6.655 2.995 1.00 0.00 H new ATOM 0 HE1 MET A 185 0.177 5.936 6.162 1.00 0.00 H new ATOM 0 HE2 MET A 185 0.413 7.002 4.756 1.00 0.00 H new ATOM 0 HE3 MET A 185 -1.203 6.830 5.481 1.00 0.00 H new ATOM 710 N THR A 186 -6.194 5.525 5.407 1.00 0.00 N ATOM 711 CA THR A 186 -7.134 5.006 6.384 1.00 0.00 C ATOM 712 C THR A 186 -8.397 4.497 5.703 1.00 0.00 C ATOM 713 O THR A 186 -9.291 3.967 6.353 1.00 0.00 O ATOM 714 CB THR A 186 -7.503 6.109 7.378 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.343 6.867 7.676 1.00 0.00 O ATOM 716 CG2 THR A 186 -8.057 5.490 8.666 1.00 0.00 C ATOM 0 H THR A 186 -6.058 6.535 5.438 1.00 0.00 H new ATOM 0 HA THR A 186 -6.662 4.176 6.909 1.00 0.00 H new ATOM 0 HB THR A 186 -8.265 6.753 6.940 1.00 0.00 H new ATOM 0 HG1 THR A 186 -5.920 7.159 6.842 1.00 0.00 H new ATOM 0 HG21 THR A 186 -8.317 6.282 9.368 1.00 0.00 H new ATOM 0 HG22 THR A 186 -8.946 4.904 8.435 1.00 0.00 H new ATOM 0 HG23 THR A 186 -7.302 4.843 9.113 1.00 0.00 H new ATOM 724 N GLU A 187 -8.466 4.665 4.390 1.00 0.00 N ATOM 725 CA GLU A 187 -9.630 4.221 3.618 1.00 0.00 C ATOM 726 C GLU A 187 -9.230 3.180 2.591 1.00 0.00 C ATOM 727 O GLU A 187 -10.074 2.432 2.102 1.00 0.00 O ATOM 728 CB GLU A 187 -10.267 5.414 2.911 1.00 0.00 C ATOM 729 CG GLU A 187 -10.959 6.305 3.943 1.00 0.00 C ATOM 730 CD GLU A 187 -11.551 7.534 3.259 1.00 0.00 C ATOM 731 OE1 GLU A 187 -11.415 7.637 2.052 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.128 8.352 3.951 1.00 0.00 O ATOM 0 H GLU A 187 -7.733 5.104 3.833 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.348 3.775 4.306 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.506 5.982 2.375 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -10.988 5.069 2.170 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.746 5.746 4.449 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.245 6.613 4.707 1.00 0.00 H new ATOM 739 N THR A 188 -7.942 3.135 2.256 1.00 0.00 N ATOM 740 CA THR A 188 -7.448 2.176 1.268 1.00 0.00 C ATOM 741 C THR A 188 -6.667 1.052 1.936 1.00 0.00 C ATOM 742 O THR A 188 -7.024 -0.124 1.823 1.00 0.00 O ATOM 743 CB THR A 188 -6.542 2.897 0.264 1.00 0.00 C ATOM 744 OG1 THR A 188 -7.166 4.105 -0.147 1.00 0.00 O ATOM 745 CG2 THR A 188 -6.306 2.002 -0.955 1.00 0.00 C ATOM 0 H THR A 188 -7.226 3.746 2.650 1.00 0.00 H new ATOM 0 HA THR A 188 -8.306 1.742 0.754 1.00 0.00 H new ATOM 0 HB THR A 188 -5.585 3.121 0.735 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.798 4.854 0.367 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.661 2.518 -1.666 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.828 1.075 -0.639 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.261 1.774 -1.429 1.00 0.00 H new ATOM 753 N LEU A 189 -5.581 1.415 2.607 1.00 0.00 N ATOM 754 CA LEU A 189 -4.741 0.420 3.256 1.00 0.00 C ATOM 755 C LEU A 189 -5.394 -0.103 4.525 1.00 0.00 C ATOM 756 O LEU A 189 -4.959 -1.106 5.092 1.00 0.00 O ATOM 757 CB LEU A 189 -3.365 1.023 3.583 1.00 0.00 C ATOM 758 CG LEU A 189 -2.473 1.005 2.340 1.00 0.00 C ATOM 759 CD1 LEU A 189 -3.094 1.874 1.251 1.00 0.00 C ATOM 760 CD2 LEU A 189 -1.090 1.551 2.701 1.00 0.00 C ATOM 0 H LEU A 189 -5.265 2.379 2.715 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.613 -0.416 2.569 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.483 2.046 3.940 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.893 0.457 4.387 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.379 -0.018 1.975 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.457 1.860 0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.080 1.486 0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.190 2.898 1.613 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.452 1.539 1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.186 2.574 3.066 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.645 0.929 3.478 1.00 0.00 H new ATOM 772 N LEU A 190 -6.428 0.578 4.970 1.00 0.00 N ATOM 773 CA LEU A 190 -7.127 0.168 6.175 1.00 0.00 C ATOM 774 C LEU A 190 -7.866 -1.142 5.963 1.00 0.00 C ATOM 775 O LEU A 190 -7.919 -1.987 6.856 1.00 0.00 O ATOM 776 CB LEU A 190 -8.120 1.248 6.587 1.00 0.00 C ATOM 777 CG LEU A 190 -8.685 0.950 7.993 1.00 0.00 C ATOM 778 CD1 LEU A 190 -7.728 1.493 9.070 1.00 0.00 C ATOM 779 CD2 LEU A 190 -10.055 1.616 8.165 1.00 0.00 C ATOM 0 H LEU A 190 -6.804 1.413 4.521 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.387 0.023 6.962 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.630 2.222 6.584 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.934 1.298 5.864 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.788 -0.130 8.102 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.134 1.279 10.059 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.754 1.015 8.966 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.618 2.571 8.949 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.443 1.399 9.160 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -9.953 2.694 8.043 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -10.744 1.229 7.414 1.00 0.00 H new ATOM 791 N VAL A 191 -8.453 -1.298 4.785 1.00 0.00 N ATOM 792 CA VAL A 191 -9.211 -2.507 4.464 1.00 0.00 C ATOM 793 C VAL A 191 -8.343 -3.491 3.691 1.00 0.00 C ATOM 794 O VAL A 191 -8.672 -4.673 3.584 1.00 0.00 O ATOM 795 CB VAL A 191 -10.441 -2.145 3.633 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.402 -3.335 3.599 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.145 -0.943 4.263 1.00 0.00 C ATOM 0 H VAL A 191 -8.421 -0.607 4.035 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.528 -2.975 5.396 1.00 0.00 H new ATOM 0 HB VAL A 191 -10.133 -1.896 2.618 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.280 -3.077 3.006 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -10.902 -4.194 3.152 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.710 -3.583 4.615 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.023 -0.684 3.671 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.453 -1.193 5.278 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.462 -0.094 4.290 1.00 0.00 H new ATOM 807 N GLN A 192 -7.237 -2.998 3.141 1.00 0.00 N ATOM 808 CA GLN A 192 -6.339 -3.854 2.370 1.00 0.00 C ATOM 809 C GLN A 192 -5.601 -4.834 3.277 1.00 0.00 C ATOM 810 O GLN A 192 -5.655 -6.045 3.070 1.00 0.00 O ATOM 811 CB GLN A 192 -5.314 -3.001 1.631 1.00 0.00 C ATOM 812 CG GLN A 192 -4.595 -3.845 0.581 1.00 0.00 C ATOM 813 CD GLN A 192 -3.458 -3.041 -0.044 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.686 -1.972 -0.608 1.00 0.00 O ATOM 815 NE2 GLN A 192 -2.234 -3.492 0.035 1.00 0.00 N ATOM 0 H GLN A 192 -6.943 -2.024 3.213 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.943 -4.416 1.658 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.809 -2.155 1.154 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.592 -2.591 2.337 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.201 -4.752 1.039 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.298 -4.157 -0.191 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -2.046 -4.379 0.503 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -1.466 -2.957 -0.371 1.00 0.00 H new ATOM 824 N ASN A 193 -4.899 -4.303 4.276 1.00 0.00 N ATOM 825 CA ASN A 193 -4.141 -5.145 5.191 1.00 0.00 C ATOM 826 C ASN A 193 -5.069 -5.858 6.176 1.00 0.00 C ATOM 827 O ASN A 193 -4.618 -6.540 7.099 1.00 0.00 O ATOM 828 CB ASN A 193 -3.127 -4.297 5.953 1.00 0.00 C ATOM 829 CG ASN A 193 -2.051 -3.786 5.004 1.00 0.00 C ATOM 830 OD1 ASN A 193 -2.016 -4.172 3.835 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.151 -2.952 5.443 1.00 0.00 N ATOM 0 H ASN A 193 -4.841 -3.303 4.469 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.617 -5.902 4.607 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.630 -3.456 6.430 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -2.671 -4.888 6.747 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.417 -2.618 4.818 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.181 -2.633 6.411 1.00 0.00 H new ATOM 838 N ALA A 194 -6.368 -5.711 5.967 1.00 0.00 N ATOM 839 CA ALA A 194 -7.347 -6.355 6.829 1.00 0.00 C ATOM 840 C ALA A 194 -7.315 -7.860 6.624 1.00 0.00 C ATOM 841 O ALA A 194 -6.746 -8.353 5.645 1.00 0.00 O ATOM 842 CB ALA A 194 -8.744 -5.825 6.519 1.00 0.00 C ATOM 0 H ALA A 194 -6.768 -5.154 5.212 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.100 -6.131 7.867 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.471 -6.313 7.169 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -8.771 -4.749 6.688 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -8.990 -6.035 5.478 1.00 0.00 H new ATOM 848 N ASN A 195 -7.925 -8.585 7.552 1.00 0.00 N ATOM 849 CA ASN A 195 -7.959 -10.032 7.461 1.00 0.00 C ATOM 850 C ASN A 195 -8.872 -10.478 6.299 1.00 0.00 C ATOM 851 O ASN A 195 -9.872 -9.819 6.001 1.00 0.00 O ATOM 852 CB ASN A 195 -8.463 -10.648 8.764 1.00 0.00 C ATOM 853 CG ASN A 195 -9.800 -10.051 9.134 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.458 -9.459 8.287 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.246 -10.172 10.356 1.00 0.00 N ATOM 0 H ASN A 195 -8.398 -8.196 8.368 1.00 0.00 H new ATOM 0 HA ASN A 195 -6.942 -10.378 7.276 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.556 -11.728 8.653 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -7.743 -10.470 9.562 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -11.149 -9.772 10.611 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.691 -10.667 11.055 1.00 0.00 H new ATOM 862 N PRO A 196 -8.562 -11.576 5.649 1.00 0.00 N ATOM 863 CA PRO A 196 -9.378 -12.103 4.508 1.00 0.00 C ATOM 864 C PRO A 196 -10.858 -12.272 4.865 1.00 0.00 C ATOM 865 O PRO A 196 -11.664 -12.675 4.029 1.00 0.00 O ATOM 866 CB PRO A 196 -8.733 -13.467 4.191 1.00 0.00 C ATOM 867 CG PRO A 196 -7.346 -13.389 4.739 1.00 0.00 C ATOM 868 CD PRO A 196 -7.404 -12.444 5.929 1.00 0.00 C ATOM 0 HA PRO A 196 -9.374 -11.414 3.663 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.292 -14.282 4.651 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.721 -13.655 3.117 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -6.993 -14.374 5.043 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -6.651 -13.020 3.985 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.533 -12.989 6.864 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.486 -11.864 6.022 1.00 0.00 H new ATOM 876 N ASP A 197 -11.196 -11.976 6.119 1.00 0.00 N ATOM 877 CA ASP A 197 -12.584 -12.110 6.587 1.00 0.00 C ATOM 878 C ASP A 197 -13.277 -10.751 6.666 1.00 0.00 C ATOM 879 O ASP A 197 -14.305 -10.520 6.022 1.00 0.00 O ATOM 880 CB ASP A 197 -12.604 -12.788 7.952 1.00 0.00 C ATOM 881 CG ASP A 197 -11.875 -14.127 7.869 1.00 0.00 C ATOM 882 OD1 ASP A 197 -12.165 -14.884 6.956 1.00 0.00 O ATOM 883 OD2 ASP A 197 -11.034 -14.373 8.717 1.00 0.00 O ATOM 0 H ASP A 197 -10.540 -11.645 6.826 1.00 0.00 H new ATOM 0 HA ASP A 197 -13.129 -12.722 5.868 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -12.127 -12.148 8.694 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.633 -12.942 8.278 1.00 0.00 H new ATOM 888 N CYS A 198 -12.707 -9.863 7.470 1.00 0.00 N ATOM 889 CA CYS A 198 -13.265 -8.529 7.651 1.00 0.00 C ATOM 890 C CYS A 198 -13.380 -7.797 6.321 1.00 0.00 C ATOM 891 O CYS A 198 -14.335 -7.070 6.079 1.00 0.00 O ATOM 892 CB CYS A 198 -12.375 -7.711 8.589 1.00 0.00 C ATOM 893 SG CYS A 198 -13.279 -6.254 9.149 1.00 0.00 S ATOM 0 H CYS A 198 -11.859 -10.042 8.007 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.260 -8.641 8.082 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -12.074 -8.317 9.444 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -11.463 -7.411 8.074 1.00 0.00 H new ATOM 0 HG CYS A 198 -13.726 -6.457 10.353 1.00 0.00 H new ATOM 899 N LYS A 199 -12.408 -7.998 5.455 1.00 0.00 N ATOM 900 CA LYS A 199 -12.425 -7.338 4.159 1.00 0.00 C ATOM 901 C LYS A 199 -13.702 -7.664 3.397 1.00 0.00 C ATOM 902 O LYS A 199 -14.308 -6.789 2.789 1.00 0.00 O ATOM 903 CB LYS A 199 -11.214 -7.781 3.341 1.00 0.00 C ATOM 904 CG LYS A 199 -11.269 -7.154 1.944 1.00 0.00 C ATOM 905 CD LYS A 199 -9.899 -7.272 1.263 1.00 0.00 C ATOM 906 CE LYS A 199 -9.590 -8.739 0.954 1.00 0.00 C ATOM 907 NZ LYS A 199 -10.740 -9.349 0.229 1.00 0.00 N ATOM 0 H LYS A 199 -11.604 -8.605 5.618 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.387 -6.261 4.322 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -10.295 -7.484 3.846 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.197 -8.868 3.261 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.028 -7.653 1.342 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.559 -6.106 2.018 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -9.890 -6.689 0.342 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -9.126 -6.858 1.910 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -8.686 -8.811 0.349 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -9.399 -9.284 1.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -10.411 -10.174 -0.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -11.463 -9.649 0.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -11.150 -8.650 -0.422 1.00 0.00 H new ATOM 921 N THR A 200 -14.101 -8.923 3.416 1.00 0.00 N ATOM 922 CA THR A 200 -15.303 -9.329 2.702 1.00 0.00 C ATOM 923 C THR A 200 -16.535 -8.639 3.280 1.00 0.00 C ATOM 924 O THR A 200 -17.359 -8.086 2.551 1.00 0.00 O ATOM 925 CB THR A 200 -15.476 -10.848 2.807 1.00 0.00 C ATOM 926 OG1 THR A 200 -14.241 -11.479 2.500 1.00 0.00 O ATOM 927 CG2 THR A 200 -16.549 -11.323 1.817 1.00 0.00 C ATOM 0 H THR A 200 -13.620 -9.674 3.910 1.00 0.00 H new ATOM 0 HA THR A 200 -15.197 -9.039 1.657 1.00 0.00 H new ATOM 0 HB THR A 200 -15.785 -11.107 3.820 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.345 -12.451 2.567 1.00 0.00 H new ATOM 0 HG21 THR A 200 -16.666 -12.404 1.898 1.00 0.00 H new ATOM 0 HG22 THR A 200 -17.497 -10.837 2.047 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.247 -11.066 0.802 1.00 0.00 H new ATOM 935 N ILE A 201 -16.655 -8.686 4.600 1.00 0.00 N ATOM 936 CA ILE A 201 -17.803 -8.067 5.280 1.00 0.00 C ATOM 937 C ILE A 201 -17.815 -6.552 5.093 1.00 0.00 C ATOM 938 O ILE A 201 -18.813 -5.974 4.665 1.00 0.00 O ATOM 939 CB ILE A 201 -17.778 -8.383 6.770 1.00 0.00 C ATOM 940 CG1 ILE A 201 -18.002 -9.880 6.969 1.00 0.00 C ATOM 941 CG2 ILE A 201 -18.887 -7.598 7.482 1.00 0.00 C ATOM 942 CD1 ILE A 201 -17.760 -10.234 8.436 1.00 0.00 C ATOM 0 H ILE A 201 -15.985 -9.138 5.222 1.00 0.00 H new ATOM 0 HA ILE A 201 -18.705 -8.483 4.831 1.00 0.00 H new ATOM 0 HB ILE A 201 -16.812 -8.098 7.188 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -19.018 -10.149 6.680 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -17.327 -10.449 6.329 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -18.867 -7.826 8.548 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -18.728 -6.530 7.336 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -19.855 -7.880 7.069 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -17.919 -11.302 8.583 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -16.736 -9.978 8.708 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.453 -9.674 9.064 1.00 0.00 H new ATOM 954 N LEU A 202 -16.695 -5.920 5.414 1.00 0.00 N ATOM 955 CA LEU A 202 -16.581 -4.470 5.296 1.00 0.00 C ATOM 956 C LEU A 202 -16.925 -4.022 3.898 1.00 0.00 C ATOM 957 O LEU A 202 -17.530 -2.972 3.725 1.00 0.00 O ATOM 958 CB LEU A 202 -15.156 -4.023 5.682 1.00 0.00 C ATOM 959 CG LEU A 202 -15.079 -3.730 7.185 1.00 0.00 C ATOM 960 CD1 LEU A 202 -15.721 -4.854 8.005 1.00 0.00 C ATOM 961 CD2 LEU A 202 -13.611 -3.560 7.602 1.00 0.00 C ATOM 0 H LEU A 202 -15.854 -6.385 5.757 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.290 -4.003 5.980 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -14.440 -4.801 5.419 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -14.881 -3.133 5.116 1.00 0.00 H new ATOM 0 HG LEU A 202 -15.629 -2.810 7.381 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -15.650 -4.616 9.066 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -16.770 -4.955 7.725 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -15.201 -5.791 7.808 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -13.558 -3.352 8.671 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -13.062 -4.476 7.383 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -13.169 -2.731 7.049 1.00 0.00 H new ATOM 973 N LYS A 203 -16.559 -4.793 2.898 1.00 0.00 N ATOM 974 CA LYS A 203 -16.877 -4.420 1.541 1.00 0.00 C ATOM 975 C LYS A 203 -18.388 -4.411 1.328 1.00 0.00 C ATOM 976 O LYS A 203 -18.936 -3.476 0.745 1.00 0.00 O ATOM 977 CB LYS A 203 -16.227 -5.428 0.597 1.00 0.00 C ATOM 978 CG LYS A 203 -14.744 -5.097 0.444 1.00 0.00 C ATOM 979 CD LYS A 203 -14.020 -6.254 -0.261 1.00 0.00 C ATOM 980 CE LYS A 203 -14.424 -6.299 -1.738 1.00 0.00 C ATOM 981 NZ LYS A 203 -13.528 -7.235 -2.471 1.00 0.00 N ATOM 0 H LYS A 203 -16.048 -5.670 2.998 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.499 -3.417 1.341 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.347 -6.438 0.988 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -16.719 -5.402 -0.375 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -14.625 -4.178 -0.130 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.299 -4.921 1.423 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -12.941 -6.126 -0.174 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -14.269 -7.199 0.222 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -15.461 -6.622 -1.832 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -14.360 -5.302 -2.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -13.803 -7.265 -3.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.544 -6.908 -2.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -13.610 -8.187 -2.061 1.00 0.00 H new ATOM 995 N ALA A 204 -19.053 -5.463 1.797 1.00 0.00 N ATOM 996 CA ALA A 204 -20.494 -5.568 1.633 1.00 0.00 C ATOM 997 C ALA A 204 -21.184 -4.333 2.194 1.00 0.00 C ATOM 998 O ALA A 204 -22.283 -3.971 1.763 1.00 0.00 O ATOM 999 CB ALA A 204 -21.017 -6.815 2.355 1.00 0.00 C ATOM 0 H ALA A 204 -18.620 -6.245 2.288 1.00 0.00 H new ATOM 0 HA ALA A 204 -20.714 -5.647 0.568 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.097 -6.884 2.226 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -20.544 -7.703 1.936 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -20.782 -6.746 3.417 1.00 0.00 H new ATOM 1005 N LEU A 205 -20.538 -3.694 3.161 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.111 -2.501 3.788 1.00 0.00 C ATOM 1007 C LEU A 205 -21.295 -1.390 2.775 1.00 0.00 C ATOM 1008 O LEU A 205 -22.334 -0.736 2.735 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.199 -2.010 4.909 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.036 -3.112 5.971 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.155 -2.600 7.112 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -21.412 -3.531 6.525 1.00 0.00 C ATOM 0 H LEU A 205 -19.628 -3.974 3.527 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.085 -2.771 4.195 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.225 -1.736 4.504 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -20.618 -1.113 5.364 1.00 0.00 H new ATOM 0 HG LEU A 205 -19.565 -3.979 5.508 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.041 -3.382 7.863 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.175 -2.327 6.721 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.620 -1.726 7.567 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.280 -4.311 7.275 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -21.899 -2.669 6.980 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -22.031 -3.910 5.712 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.281 -1.190 1.946 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.329 -0.163 0.916 1.00 0.00 C ATOM 1026 C GLY A 206 -19.193 0.844 1.100 1.00 0.00 C ATOM 1027 O GLY A 206 -18.737 1.078 2.220 1.00 0.00 O ATOM 0 H GLY A 206 -19.414 -1.726 1.967 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.255 -0.625 -0.068 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.288 0.353 0.955 1.00 0.00 H new ATOM 1031 N PRO A 207 -18.736 1.447 0.032 1.00 0.00 N ATOM 1032 CA PRO A 207 -17.633 2.454 0.080 1.00 0.00 C ATOM 1033 C PRO A 207 -18.074 3.759 0.735 1.00 0.00 C ATOM 1034 O PRO A 207 -17.486 4.809 0.487 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.272 2.668 -1.400 1.00 0.00 C ATOM 1036 CG PRO A 207 -18.515 2.319 -2.156 1.00 0.00 C ATOM 1037 CD PRO A 207 -19.217 1.235 -1.344 1.00 0.00 C ATOM 0 HA PRO A 207 -16.790 2.113 0.681 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -16.972 3.699 -1.588 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -16.437 2.034 -1.698 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.156 3.192 -2.275 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -18.274 1.961 -3.157 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -20.301 1.330 -1.406 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -18.963 0.239 -1.706 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.111 3.688 1.568 1.00 0.00 N ATOM 1046 CA ALA A 208 -19.620 4.877 2.251 1.00 0.00 C ATOM 1047 C ALA A 208 -19.804 4.600 3.739 1.00 0.00 C ATOM 1048 O ALA A 208 -20.176 5.492 4.502 1.00 0.00 O ATOM 1049 CB ALA A 208 -20.955 5.296 1.634 1.00 0.00 C ATOM 0 H ALA A 208 -19.612 2.827 1.785 1.00 0.00 H new ATOM 0 HA ALA A 208 -18.897 5.684 2.133 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.330 6.182 2.146 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -20.813 5.521 0.577 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -21.675 4.484 1.739 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.535 3.360 4.146 1.00 0.00 N ATOM 1056 CA ALA A 209 -19.669 2.983 5.543 1.00 0.00 C ATOM 1057 C ALA A 209 -18.664 3.746 6.397 1.00 0.00 C ATOM 1058 O ALA A 209 -17.613 4.159 5.912 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.453 1.476 5.701 1.00 0.00 C ATOM 0 H ALA A 209 -19.226 2.608 3.530 1.00 0.00 H new ATOM 0 HA ALA A 209 -20.675 3.236 5.878 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.555 1.202 6.751 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.196 0.938 5.112 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.454 1.213 5.353 1.00 0.00 H new ATOM 1065 N THR A 210 -18.996 3.928 7.671 1.00 0.00 N ATOM 1066 CA THR A 210 -18.113 4.652 8.598 1.00 0.00 C ATOM 1067 C THR A 210 -17.325 3.677 9.470 1.00 0.00 C ATOM 1068 O THR A 210 -17.659 2.498 9.536 1.00 0.00 O ATOM 1069 CB THR A 210 -18.942 5.561 9.497 1.00 0.00 C ATOM 1070 OG1 THR A 210 -19.678 6.472 8.693 1.00 0.00 O ATOM 1071 CG2 THR A 210 -18.013 6.336 10.434 1.00 0.00 C ATOM 0 H THR A 210 -19.862 3.589 8.089 1.00 0.00 H new ATOM 0 HA THR A 210 -17.415 5.246 8.008 1.00 0.00 H new ATOM 0 HB THR A 210 -19.632 4.960 10.090 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.214 7.057 9.268 1.00 0.00 H new ATOM 0 HG21 THR A 210 -18.605 6.987 11.077 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.448 5.635 11.048 1.00 0.00 H new ATOM 0 HG23 THR A 210 -17.323 6.940 9.845 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.276 4.159 10.136 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.471 3.302 10.966 1.00 0.00 C ATOM 1081 C LEU A 211 -16.350 2.603 11.995 1.00 0.00 C ATOM 1082 O LEU A 211 -16.246 1.398 12.200 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.415 4.174 11.669 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.179 3.335 12.013 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -12.461 2.881 10.717 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -12.226 4.156 12.916 1.00 0.00 C ATOM 0 H LEU A 211 -15.976 5.133 10.109 1.00 0.00 H new ATOM 0 HA LEU A 211 -14.981 2.538 10.362 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -14.131 5.005 11.024 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.835 4.605 12.578 1.00 0.00 H new ATOM 0 HG LEU A 211 -13.489 2.442 12.556 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.585 2.286 10.976 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -13.143 2.280 10.115 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.150 3.757 10.148 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -11.348 3.557 13.159 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.915 5.059 12.391 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -12.743 4.431 13.835 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.230 3.369 12.618 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.144 2.812 13.608 1.00 0.00 C ATOM 1100 C GLU A 212 -18.915 1.644 13.006 1.00 0.00 C ATOM 1101 O GLU A 212 -19.167 0.644 13.677 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.134 3.879 14.064 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.401 4.949 14.875 1.00 0.00 C ATOM 1104 CD GLU A 212 -19.370 6.060 15.271 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -20.522 5.982 14.882 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -18.940 6.974 15.955 1.00 0.00 O ATOM 0 H GLU A 212 -17.333 4.371 12.459 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.562 2.465 14.462 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.619 4.333 13.199 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -19.920 3.425 14.668 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -17.962 4.503 15.767 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -17.581 5.363 14.289 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.277 1.772 11.738 1.00 0.00 N ATOM 1114 CA GLU A 213 -20.016 0.717 11.049 1.00 0.00 C ATOM 1115 C GLU A 213 -19.125 -0.487 10.764 1.00 0.00 C ATOM 1116 O GLU A 213 -19.573 -1.631 10.835 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.579 1.240 9.728 1.00 0.00 C ATOM 1118 CG GLU A 213 -21.642 2.302 10.011 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.190 2.852 8.701 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -21.816 2.332 7.665 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -22.974 3.785 8.753 1.00 0.00 O ATOM 0 H GLU A 213 -19.074 2.591 11.165 1.00 0.00 H new ATOM 0 HA GLU A 213 -20.831 0.407 11.703 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -19.778 1.664 9.122 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.012 0.420 9.155 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.451 1.871 10.601 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.212 3.110 10.603 1.00 0.00 H new ATOM 1128 N MET A 214 -17.867 -0.226 10.428 1.00 0.00 N ATOM 1129 CA MET A 214 -16.934 -1.302 10.116 1.00 0.00 C ATOM 1130 C MET A 214 -16.613 -2.135 11.353 1.00 0.00 C ATOM 1131 O MET A 214 -16.713 -3.360 11.326 1.00 0.00 O ATOM 1132 CB MET A 214 -15.638 -0.715 9.556 1.00 0.00 C ATOM 1133 CG MET A 214 -15.921 -0.019 8.224 1.00 0.00 C ATOM 1134 SD MET A 214 -14.363 0.559 7.508 1.00 0.00 S ATOM 1135 CE MET A 214 -14.890 0.531 5.777 1.00 0.00 C ATOM 0 H MET A 214 -17.472 0.712 10.365 1.00 0.00 H new ATOM 0 HA MET A 214 -17.404 -1.949 9.376 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.213 -0.005 10.265 1.00 0.00 H new ATOM 0 HB3 MET A 214 -14.901 -1.505 9.415 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.416 -0.707 7.539 1.00 0.00 H new ATOM 0 HG3 MET A 214 -16.598 0.821 8.376 1.00 0.00 H new ATOM 0 HE1 MET A 214 -14.067 0.858 5.141 1.00 0.00 H new ATOM 0 HE2 MET A 214 -15.181 -0.483 5.502 1.00 0.00 H new ATOM 0 HE3 MET A 214 -15.740 1.201 5.644 1.00 0.00 H new ATOM 1145 N MET A 215 -16.213 -1.468 12.432 1.00 0.00 N ATOM 1146 CA MET A 215 -15.856 -2.170 13.661 1.00 0.00 C ATOM 1147 C MET A 215 -17.044 -2.905 14.240 1.00 0.00 C ATOM 1148 O MET A 215 -16.956 -4.073 14.615 1.00 0.00 O ATOM 1149 CB MET A 215 -15.339 -1.171 14.693 1.00 0.00 C ATOM 1150 CG MET A 215 -14.173 -0.377 14.101 1.00 0.00 C ATOM 1151 SD MET A 215 -13.146 0.288 15.434 1.00 0.00 S ATOM 1152 CE MET A 215 -14.474 1.020 16.416 1.00 0.00 C ATOM 0 H MET A 215 -16.128 -0.453 12.481 1.00 0.00 H new ATOM 0 HA MET A 215 -15.081 -2.897 13.418 1.00 0.00 H new ATOM 0 HB2 MET A 215 -16.139 -0.493 14.991 1.00 0.00 H new ATOM 0 HB3 MET A 215 -15.015 -1.696 15.592 1.00 0.00 H new ATOM 0 HG2 MET A 215 -13.575 -1.019 13.454 1.00 0.00 H new ATOM 0 HG3 MET A 215 -14.552 0.436 13.481 1.00 0.00 H new ATOM 0 HE1 MET A 215 -14.064 1.799 17.059 1.00 0.00 H new ATOM 0 HE2 MET A 215 -15.222 1.453 15.751 1.00 0.00 H new ATOM 0 HE3 MET A 215 -14.939 0.250 17.031 1.00 0.00 H new ATOM 1162 N THR A 216 -18.152 -2.195 14.328 1.00 0.00 N ATOM 1163 CA THR A 216 -19.383 -2.776 14.897 1.00 0.00 C ATOM 1164 C THR A 216 -19.892 -3.958 14.076 1.00 0.00 C ATOM 1165 O THR A 216 -20.205 -5.018 14.616 1.00 0.00 O ATOM 1166 CB THR A 216 -20.494 -1.731 14.965 1.00 0.00 C ATOM 1167 OG1 THR A 216 -20.076 -0.658 15.791 1.00 0.00 O ATOM 1168 CG2 THR A 216 -21.764 -2.368 15.544 1.00 0.00 C ATOM 0 H THR A 216 -18.240 -1.226 14.021 1.00 0.00 H new ATOM 0 HA THR A 216 -19.125 -3.122 15.898 1.00 0.00 H new ATOM 0 HB THR A 216 -20.707 -1.357 13.964 1.00 0.00 H new ATOM 0 HG1 THR A 216 -19.473 -0.073 15.287 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.556 -1.621 15.592 1.00 0.00 H new ATOM 0 HG22 THR A 216 -22.081 -3.193 14.906 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.558 -2.744 16.546 1.00 0.00 H new ATOM 1176 N ALA A 217 -19.979 -3.771 12.769 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.467 -4.827 11.884 1.00 0.00 C ATOM 1178 C ALA A 217 -19.503 -6.001 11.854 1.00 0.00 C ATOM 1179 O ALA A 217 -19.899 -7.115 11.529 1.00 0.00 O ATOM 1180 CB ALA A 217 -20.696 -4.274 10.479 1.00 0.00 C ATOM 0 H ALA A 217 -19.721 -2.905 12.296 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.419 -5.190 12.273 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -21.059 -5.070 9.829 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.434 -3.473 10.519 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -19.758 -3.883 10.084 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.240 -5.762 12.190 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.248 -6.832 12.185 1.00 0.00 C ATOM 1188 C CYS A 218 -17.257 -7.564 13.519 1.00 0.00 C ATOM 1189 O CYS A 218 -16.434 -8.445 13.760 1.00 0.00 O ATOM 1190 CB CYS A 218 -15.867 -6.253 11.901 1.00 0.00 C ATOM 1191 SG CYS A 218 -14.720 -7.585 11.502 1.00 0.00 S ATOM 0 H CYS A 218 -17.881 -4.848 12.466 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.497 -7.547 11.401 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -15.922 -5.547 11.073 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -15.509 -5.699 12.769 1.00 0.00 H new ATOM 0 HG CYS A 218 -14.469 -7.574 10.226 1.00 0.00 H new ATOM 1197 N GLN A 219 -18.189 -7.192 14.389 1.00 0.00 N ATOM 1198 CA GLN A 219 -18.297 -7.832 15.697 1.00 0.00 C ATOM 1199 C GLN A 219 -18.804 -9.260 15.543 1.00 0.00 C ATOM 1200 O GLN A 219 -19.837 -9.492 14.917 1.00 0.00 O ATOM 1201 CB GLN A 219 -19.262 -7.057 16.589 1.00 0.00 C ATOM 1202 CG GLN A 219 -18.617 -5.740 17.010 1.00 0.00 C ATOM 1203 CD GLN A 219 -19.615 -4.886 17.786 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -20.866 -5.255 17.847 1.00 0.00 O flip ATOM 1205 NE2 GLN A 219 -19.245 -3.858 18.354 1.00 0.00 N flip ATOM 0 H GLN A 219 -18.875 -6.458 14.216 1.00 0.00 H new ATOM 0 HA GLN A 219 -17.308 -7.842 16.154 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -20.193 -6.864 16.055 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -19.515 -7.648 17.469 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -17.740 -5.937 17.627 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -18.272 -5.198 16.129 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -18.267 -3.572 18.305 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -19.916 -3.293 18.874 1.00 0.00 H new ATOM 1214 N GLY A 220 -18.081 -10.212 16.125 1.00 0.00 N ATOM 1215 CA GLY A 220 -18.469 -11.622 16.053 1.00 0.00 C ATOM 1216 C GLY A 220 -17.718 -12.347 14.943 1.00 0.00 C ATOM 1217 O GLY A 220 -17.786 -13.571 14.833 1.00 0.00 O ATOM 0 H GLY A 220 -17.225 -10.036 16.651 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -18.267 -12.106 17.008 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -19.542 -11.698 15.878 1.00 0.00 H new ATOM 1221 N VAL A 221 -17.007 -11.588 14.119 1.00 0.00 N ATOM 1222 CA VAL A 221 -16.250 -12.175 13.020 1.00 0.00 C ATOM 1223 C VAL A 221 -15.115 -13.043 13.554 1.00 0.00 C ATOM 1224 O VAL A 221 -14.884 -14.151 13.069 1.00 0.00 O ATOM 1225 CB VAL A 221 -15.680 -11.070 12.127 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -14.802 -11.689 11.031 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -16.835 -10.305 11.478 1.00 0.00 C ATOM 0 H VAL A 221 -16.938 -10.573 14.189 1.00 0.00 H new ATOM 0 HA VAL A 221 -16.923 -12.801 12.434 1.00 0.00 H new ATOM 0 HB VAL A 221 -15.077 -10.391 12.730 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -14.399 -10.898 10.398 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -13.981 -12.240 11.490 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -15.401 -12.369 10.425 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -16.436 -9.516 10.840 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -17.433 -10.990 10.877 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -17.460 -9.863 12.254 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.175 -0.159 -1.256 1.00 0.00 N ATOM 1403 CA TYR B 145 -13.798 1.062 -0.553 1.00 0.00 C ATOM 1404 C TYR B 145 -12.981 1.969 -1.464 1.00 0.00 C ATOM 1405 O TYR B 145 -13.341 3.126 -1.681 1.00 0.00 O ATOM 1406 CB TYR B 145 -12.987 0.713 0.700 1.00 0.00 C ATOM 1407 CG TYR B 145 -12.017 -0.399 0.378 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -12.464 -1.725 0.339 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -10.676 -0.107 0.111 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -11.571 -2.755 0.034 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -9.783 -1.136 -0.193 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.228 -2.462 -0.234 1.00 0.00 C ATOM 1413 OH TYR B 145 -9.343 -3.480 -0.529 1.00 0.00 O ATOM 0 HA TYR B 145 -14.705 1.590 -0.258 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.446 1.591 1.052 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.655 0.406 1.505 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -13.500 -1.952 0.545 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -10.331 0.916 0.140 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -11.916 -3.778 0.005 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -8.747 -0.908 -0.397 1.00 0.00 H new ATOM 0 HH TYR B 145 -8.453 -3.103 -0.690 1.00 0.00 H new ATOM 1423 N SER B 146 -11.896 1.432 -2.003 1.00 0.00 N ATOM 1424 CA SER B 146 -11.036 2.195 -2.901 1.00 0.00 C ATOM 1425 C SER B 146 -9.848 1.347 -3.348 1.00 0.00 C ATOM 1426 O SER B 146 -8.700 1.664 -3.056 1.00 0.00 O ATOM 1427 CB SER B 146 -10.535 3.457 -2.193 1.00 0.00 C ATOM 1428 OG SER B 146 -11.526 4.472 -2.272 1.00 0.00 O ATOM 0 H SER B 146 -11.589 0.474 -1.836 1.00 0.00 H new ATOM 0 HA SER B 146 -11.614 2.480 -3.780 1.00 0.00 H new ATOM 0 HB2 SER B 146 -10.309 3.236 -1.150 1.00 0.00 H new ATOM 0 HB3 SER B 146 -9.609 3.802 -2.654 1.00 0.00 H new ATOM 0 HG SER B 146 -12.404 4.061 -2.418 1.00 0.00 H new ATOM 1434 N PRO B 147 -10.109 0.284 -4.043 1.00 0.00 N ATOM 1435 CA PRO B 147 -9.048 -0.641 -4.530 1.00 0.00 C ATOM 1436 C PRO B 147 -8.273 -0.074 -5.705 1.00 0.00 C ATOM 1437 O PRO B 147 -7.367 -0.726 -6.215 1.00 0.00 O ATOM 1438 CB PRO B 147 -9.819 -1.905 -4.931 1.00 0.00 C ATOM 1439 CG PRO B 147 -11.208 -1.431 -5.254 1.00 0.00 C ATOM 1440 CD PRO B 147 -11.452 -0.153 -4.444 1.00 0.00 C ATOM 0 HA PRO B 147 -8.291 -0.825 -3.768 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -9.359 -2.391 -5.791 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -9.830 -2.634 -4.121 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -11.309 -1.235 -6.321 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -11.944 -2.194 -4.999 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -11.956 0.607 -5.042 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.083 -0.346 -3.577 1.00 0.00 H new ATOM 1448 N THR B 148 -8.637 1.140 -6.121 1.00 0.00 N ATOM 1449 CA THR B 148 -7.975 1.805 -7.247 1.00 0.00 C ATOM 1450 C THR B 148 -7.468 0.781 -8.265 1.00 0.00 C ATOM 1451 O THR B 148 -8.217 -0.090 -8.710 1.00 0.00 O ATOM 1452 CB THR B 148 -6.805 2.651 -6.730 1.00 0.00 C ATOM 1453 OG1 THR B 148 -6.045 3.133 -7.833 1.00 0.00 O ATOM 1454 CG2 THR B 148 -5.912 1.800 -5.817 1.00 0.00 C ATOM 0 H THR B 148 -9.387 1.684 -5.695 1.00 0.00 H new ATOM 0 HA THR B 148 -8.700 2.450 -7.744 1.00 0.00 H new ATOM 0 HB THR B 148 -7.193 3.496 -6.161 1.00 0.00 H new ATOM 0 HG1 THR B 148 -5.441 3.842 -7.529 1.00 0.00 H new ATOM 0 HG21 THR B 148 -5.082 2.406 -5.452 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.496 1.438 -4.971 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.522 0.951 -6.378 1.00 0.00 H new ATOM 1462 N SER B 149 -6.189 0.877 -8.615 1.00 0.00 N ATOM 1463 CA SER B 149 -5.594 -0.050 -9.559 1.00 0.00 C ATOM 1464 C SER B 149 -4.079 -0.072 -9.397 1.00 0.00 C ATOM 1465 O SER B 149 -3.421 -1.037 -9.774 1.00 0.00 O ATOM 1466 CB SER B 149 -5.956 0.354 -10.979 1.00 0.00 C ATOM 1467 OG SER B 149 -7.358 0.572 -11.056 1.00 0.00 O ATOM 0 H SER B 149 -5.550 1.587 -8.258 1.00 0.00 H new ATOM 0 HA SER B 149 -5.982 -1.049 -9.360 1.00 0.00 H new ATOM 0 HB2 SER B 149 -5.418 1.259 -11.261 1.00 0.00 H new ATOM 0 HB3 SER B 149 -5.657 -0.426 -11.680 1.00 0.00 H new ATOM 0 HG SER B 149 -7.813 0.013 -10.392 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.527 0.997 -8.839 1.00 0.00 N ATOM 1474 CA ILE B 150 -2.085 1.080 -8.646 1.00 0.00 C ATOM 1475 C ILE B 150 -1.576 -0.093 -7.818 1.00 0.00 C ATOM 1476 O ILE B 150 -0.438 -0.532 -7.980 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.731 2.414 -7.950 1.00 0.00 C ATOM 1478 CG1 ILE B 150 -0.269 2.799 -8.261 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -1.924 2.284 -6.433 1.00 0.00 C ATOM 1480 CD1 ILE B 150 -0.204 3.524 -9.607 1.00 0.00 C ATOM 0 H ILE B 150 -4.049 1.811 -8.515 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.602 1.039 -9.622 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.393 3.194 -8.326 1.00 0.00 H new ATOM 0 HG12 ILE B 150 0.125 3.440 -7.472 1.00 0.00 H new ATOM 0 HG13 ILE B 150 0.355 1.906 -8.287 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -1.672 3.229 -5.952 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -2.963 2.033 -6.219 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -1.274 1.497 -6.050 1.00 0.00 H new ATOM 0 HD11 ILE B 150 0.829 3.795 -9.825 1.00 0.00 H new ATOM 0 HD12 ILE B 150 -0.580 2.868 -10.392 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.814 4.426 -9.564 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.421 -0.582 -6.928 1.00 0.00 N ATOM 1493 CA LEU B 151 -2.046 -1.693 -6.070 1.00 0.00 C ATOM 1494 C LEU B 151 -1.952 -2.974 -6.877 1.00 0.00 C ATOM 1495 O LEU B 151 -1.707 -4.044 -6.325 1.00 0.00 O ATOM 1496 CB LEU B 151 -3.087 -1.866 -4.964 1.00 0.00 C ATOM 1497 CG LEU B 151 -3.016 -0.677 -3.988 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -4.312 -0.598 -3.178 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -1.828 -0.846 -3.025 1.00 0.00 C ATOM 0 H LEU B 151 -3.367 -0.230 -6.780 1.00 0.00 H new ATOM 0 HA LEU B 151 -1.073 -1.479 -5.627 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -4.084 -1.932 -5.398 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -2.910 -2.799 -4.428 1.00 0.00 H new ATOM 0 HG LEU B 151 -2.883 0.239 -4.563 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -4.259 0.244 -2.488 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -5.156 -0.461 -3.854 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -4.445 -1.521 -2.614 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -1.791 0.002 -2.341 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -1.950 -1.767 -2.455 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -0.901 -0.893 -3.596 1.00 0.00 H new ATOM 1511 N ASP B 152 -2.155 -2.854 -8.189 1.00 0.00 N ATOM 1512 CA ASP B 152 -2.096 -4.010 -9.077 1.00 0.00 C ATOM 1513 C ASP B 152 -0.798 -4.026 -9.867 1.00 0.00 C ATOM 1514 O ASP B 152 -0.519 -4.980 -10.592 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.283 -3.988 -10.035 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.340 -5.292 -10.824 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -3.487 -6.333 -10.203 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -3.239 -5.231 -12.038 1.00 0.00 O ATOM 0 H ASP B 152 -2.361 -1.971 -8.657 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.136 -4.912 -8.466 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -4.209 -3.850 -9.477 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -3.194 -3.143 -10.718 1.00 0.00 H new ATOM 1523 N ILE B 153 -0.005 -2.961 -9.735 1.00 0.00 N ATOM 1524 CA ILE B 153 1.258 -2.864 -10.447 1.00 0.00 C ATOM 1525 C ILE B 153 2.402 -3.451 -9.621 1.00 0.00 C ATOM 1526 O ILE B 153 2.429 -3.305 -8.400 1.00 0.00 O ATOM 1527 CB ILE B 153 1.547 -1.398 -10.749 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.339 -0.778 -11.444 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.755 -1.304 -11.674 1.00 0.00 C ATOM 1530 CD1 ILE B 153 0.603 0.699 -11.666 1.00 0.00 C ATOM 0 H ILE B 153 -0.219 -2.159 -9.142 1.00 0.00 H new ATOM 0 HA ILE B 153 1.181 -3.433 -11.374 1.00 0.00 H new ATOM 0 HB ILE B 153 1.750 -0.867 -9.819 1.00 0.00 H new ATOM 0 HG12 ILE B 153 0.156 -1.275 -12.397 1.00 0.00 H new ATOM 0 HG13 ILE B 153 -0.556 -0.914 -10.837 1.00 0.00 H new ATOM 0 HG21 ILE B 153 2.965 -0.257 -11.893 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.621 -1.754 -11.189 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.544 -1.833 -12.603 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -0.255 1.151 -12.163 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.766 1.188 -10.705 1.00 0.00 H new ATOM 0 HD13 ILE B 153 1.489 0.821 -12.290 1.00 0.00 H new ATOM 1542 N ARG B 154 3.340 -4.115 -10.300 1.00 0.00 N ATOM 1543 CA ARG B 154 4.486 -4.708 -9.635 1.00 0.00 C ATOM 1544 C ARG B 154 5.555 -5.068 -10.658 1.00 0.00 C ATOM 1545 O ARG B 154 5.344 -5.911 -11.530 1.00 0.00 O ATOM 1546 CB ARG B 154 4.049 -5.954 -8.866 1.00 0.00 C ATOM 1547 CG ARG B 154 5.030 -6.219 -7.731 1.00 0.00 C ATOM 1548 CD ARG B 154 4.785 -7.613 -7.162 1.00 0.00 C ATOM 1549 NE ARG B 154 3.485 -7.674 -6.508 1.00 0.00 N ATOM 1550 CZ ARG B 154 2.971 -8.833 -6.109 1.00 0.00 C ATOM 1551 NH1 ARG B 154 3.631 -9.943 -6.304 1.00 0.00 N ATOM 1552 NH2 ARG B 154 1.804 -8.863 -5.527 1.00 0.00 N ATOM 0 H ARG B 154 3.322 -4.252 -11.311 1.00 0.00 H new ATOM 0 HA ARG B 154 4.905 -3.987 -8.933 1.00 0.00 H new ATOM 0 HB2 ARG B 154 3.044 -5.815 -8.468 1.00 0.00 H new ATOM 0 HB3 ARG B 154 4.010 -6.813 -9.536 1.00 0.00 H new ATOM 0 HG2 ARG B 154 6.054 -6.138 -8.095 1.00 0.00 H new ATOM 0 HG3 ARG B 154 4.909 -5.469 -6.949 1.00 0.00 H new ATOM 0 HD2 ARG B 154 4.832 -8.352 -7.962 1.00 0.00 H new ATOM 0 HD3 ARG B 154 5.570 -7.865 -6.449 1.00 0.00 H new ATOM 0 HE ARG B 154 2.960 -6.813 -6.354 1.00 0.00 H new ATOM 0 HH11 ARG B 154 4.542 -9.921 -6.763 1.00 0.00 H new ATOM 0 HH12 ARG B 154 3.236 -10.832 -5.997 1.00 0.00 H new ATOM 0 HH21 ARG B 154 1.286 -7.997 -5.378 1.00 0.00 H new ATOM 0 HH22 ARG B 154 1.410 -9.752 -5.221 1.00 0.00 H new ATOM 1566 N GLN B 155 6.704 -4.411 -10.545 1.00 0.00 N ATOM 1567 CA GLN B 155 7.800 -4.655 -11.479 1.00 0.00 C ATOM 1568 C GLN B 155 8.148 -6.133 -11.525 1.00 0.00 C ATOM 1569 O GLN B 155 8.223 -6.804 -10.491 1.00 0.00 O ATOM 1570 CB GLN B 155 9.034 -3.855 -11.068 1.00 0.00 C ATOM 1571 CG GLN B 155 10.097 -3.947 -12.167 1.00 0.00 C ATOM 1572 CD GLN B 155 11.349 -3.188 -11.747 1.00 0.00 C ATOM 1573 OE1 GLN B 155 11.444 -2.727 -10.533 1.00 0.00 O flip ATOM 1574 NE2 GLN B 155 12.268 -3.010 -12.545 1.00 0.00 N flip ATOM 0 H GLN B 155 6.901 -3.714 -9.827 1.00 0.00 H new ATOM 0 HA GLN B 155 7.476 -4.337 -12.470 1.00 0.00 H new ATOM 0 HB2 GLN B 155 8.764 -2.813 -10.896 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.433 -4.240 -10.129 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.343 -4.991 -12.360 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.707 -3.534 -13.097 1.00 0.00 H new ATOM 0 HE21 GLN B 155 12.195 -3.371 -13.496 1.00 0.00 H new ATOM 0 HE22 GLN B 155 13.104 -2.502 -12.255 1.00 0.00 H new ATOM 1583 N GLY B 156 8.352 -6.640 -12.737 1.00 0.00 N ATOM 1584 CA GLY B 156 8.680 -8.047 -12.904 1.00 0.00 C ATOM 1585 C GLY B 156 10.085 -8.352 -12.361 1.00 0.00 C ATOM 1586 O GLY B 156 10.957 -7.485 -12.364 1.00 0.00 O ATOM 0 H GLY B 156 8.297 -6.105 -13.604 1.00 0.00 H new ATOM 0 HA2 GLY B 156 7.944 -8.660 -12.384 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.628 -8.314 -13.960 1.00 0.00 H new ATOM 1590 N PRO B 157 10.320 -9.561 -11.903 1.00 0.00 N ATOM 1591 CA PRO B 157 11.644 -9.971 -11.358 1.00 0.00 C ATOM 1592 C PRO B 157 12.810 -9.502 -12.226 1.00 0.00 C ATOM 1593 O PRO B 157 13.825 -9.035 -11.709 1.00 0.00 O ATOM 1594 CB PRO B 157 11.577 -11.507 -11.356 1.00 0.00 C ATOM 1595 CG PRO B 157 10.122 -11.854 -11.274 1.00 0.00 C ATOM 1596 CD PRO B 157 9.343 -10.659 -11.841 1.00 0.00 C ATOM 0 HA PRO B 157 11.822 -9.532 -10.376 1.00 0.00 H new ATOM 0 HB2 PRO B 157 12.026 -11.919 -12.260 1.00 0.00 H new ATOM 0 HB3 PRO B 157 12.126 -11.921 -10.510 1.00 0.00 H new ATOM 0 HG2 PRO B 157 9.909 -12.759 -11.843 1.00 0.00 H new ATOM 0 HG3 PRO B 157 9.830 -12.050 -10.242 1.00 0.00 H new ATOM 0 HD2 PRO B 157 8.939 -10.884 -12.828 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.498 -10.400 -11.203 1.00 0.00 H new ATOM 1604 N LYS B 158 12.662 -9.639 -13.545 1.00 0.00 N ATOM 1605 CA LYS B 158 13.716 -9.234 -14.476 1.00 0.00 C ATOM 1606 C LYS B 158 13.239 -8.108 -15.373 1.00 0.00 C ATOM 1607 O LYS B 158 13.735 -7.932 -16.489 1.00 0.00 O ATOM 1608 CB LYS B 158 14.135 -10.432 -15.325 1.00 0.00 C ATOM 1609 CG LYS B 158 14.839 -11.458 -14.436 1.00 0.00 C ATOM 1610 CD LYS B 158 15.221 -12.675 -15.272 1.00 0.00 C ATOM 1611 CE LYS B 158 15.943 -13.698 -14.393 1.00 0.00 C ATOM 1612 NZ LYS B 158 17.266 -13.150 -13.981 1.00 0.00 N ATOM 0 H LYS B 158 11.829 -10.024 -13.990 1.00 0.00 H new ATOM 0 HA LYS B 158 14.570 -8.876 -13.902 1.00 0.00 H new ATOM 0 HB2 LYS B 158 13.261 -10.881 -15.797 1.00 0.00 H new ATOM 0 HB3 LYS B 158 14.800 -10.110 -16.126 1.00 0.00 H new ATOM 0 HG2 LYS B 158 15.729 -11.017 -13.988 1.00 0.00 H new ATOM 0 HG3 LYS B 158 14.184 -11.756 -13.617 1.00 0.00 H new ATOM 0 HD2 LYS B 158 14.329 -13.122 -15.709 1.00 0.00 H new ATOM 0 HD3 LYS B 158 15.864 -12.373 -16.099 1.00 0.00 H new ATOM 0 HE2 LYS B 158 15.342 -13.927 -13.513 1.00 0.00 H new ATOM 0 HE3 LYS B 158 16.078 -14.632 -14.939 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 17.877 -13.926 -13.654 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 17.713 -12.675 -14.791 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 17.133 -12.466 -13.209 1.00 0.00 H new ATOM 1626 N GLU B 159 12.269 -7.341 -14.886 1.00 0.00 N ATOM 1627 CA GLU B 159 11.737 -6.227 -15.666 1.00 0.00 C ATOM 1628 C GLU B 159 12.454 -4.924 -15.296 1.00 0.00 C ATOM 1629 O GLU B 159 12.780 -4.699 -14.131 1.00 0.00 O ATOM 1630 CB GLU B 159 10.232 -6.071 -15.421 1.00 0.00 C ATOM 1631 CG GLU B 159 9.470 -7.100 -16.257 1.00 0.00 C ATOM 1632 CD GLU B 159 7.972 -6.941 -16.045 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.567 -5.882 -15.599 1.00 0.00 O ATOM 1634 OE2 GLU B 159 7.252 -7.882 -16.332 1.00 0.00 O ATOM 0 H GLU B 159 11.840 -7.466 -13.969 1.00 0.00 H new ATOM 0 HA GLU B 159 11.906 -6.440 -16.721 1.00 0.00 H new ATOM 0 HB2 GLU B 159 10.009 -6.209 -14.363 1.00 0.00 H new ATOM 0 HB3 GLU B 159 9.912 -5.063 -15.685 1.00 0.00 H new ATOM 0 HG2 GLU B 159 9.711 -6.973 -17.312 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.780 -8.107 -15.978 1.00 0.00 H new ATOM 1641 N PRO B 160 12.702 -4.063 -16.253 1.00 0.00 N ATOM 1642 CA PRO B 160 13.391 -2.767 -16.009 1.00 0.00 C ATOM 1643 C PRO B 160 12.498 -1.771 -15.272 1.00 0.00 C ATOM 1644 O PRO B 160 11.326 -1.591 -15.603 1.00 0.00 O ATOM 1645 CB PRO B 160 13.731 -2.275 -17.424 1.00 0.00 C ATOM 1646 CG PRO B 160 12.688 -2.883 -18.304 1.00 0.00 C ATOM 1647 CD PRO B 160 12.352 -4.227 -17.675 1.00 0.00 C ATOM 0 HA PRO B 160 14.267 -2.875 -15.370 1.00 0.00 H new ATOM 0 HB2 PRO B 160 13.709 -1.187 -17.480 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.731 -2.589 -17.722 1.00 0.00 H new ATOM 0 HG2 PRO B 160 11.805 -2.246 -18.362 1.00 0.00 H new ATOM 0 HG3 PRO B 160 13.059 -3.008 -19.321 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.297 -4.471 -17.799 1.00 0.00 H new ATOM 0 HD3 PRO B 160 12.922 -5.034 -18.134 1.00 0.00 H new ATOM 1655 N PHE B 161 13.064 -1.140 -14.262 1.00 0.00 N ATOM 1656 CA PHE B 161 12.315 -0.183 -13.462 1.00 0.00 C ATOM 1657 C PHE B 161 11.687 0.885 -14.344 1.00 0.00 C ATOM 1658 O PHE B 161 10.547 1.278 -14.131 1.00 0.00 O ATOM 1659 CB PHE B 161 13.228 0.488 -12.437 1.00 0.00 C ATOM 1660 CG PHE B 161 12.401 1.283 -11.436 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.385 0.658 -10.698 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.646 2.650 -11.246 1.00 0.00 C ATOM 1663 CE1 PHE B 161 10.625 1.390 -9.788 1.00 0.00 C ATOM 1664 CE2 PHE B 161 11.883 3.378 -10.330 1.00 0.00 C ATOM 1665 CZ PHE B 161 10.872 2.751 -9.604 1.00 0.00 C ATOM 0 H PHE B 161 14.034 -1.269 -13.975 1.00 0.00 H new ATOM 0 HA PHE B 161 11.526 -0.729 -12.944 1.00 0.00 H new ATOM 0 HB2 PHE B 161 13.817 -0.266 -11.915 1.00 0.00 H new ATOM 0 HB3 PHE B 161 13.932 1.148 -12.944 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.191 -0.395 -10.836 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.426 3.141 -11.809 1.00 0.00 H new ATOM 0 HE1 PHE B 161 9.843 0.903 -9.224 1.00 0.00 H new ATOM 0 HE2 PHE B 161 12.077 4.430 -10.184 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.281 3.318 -8.900 1.00 0.00 H new ATOM 1675 N ARG B 162 12.432 1.351 -15.332 1.00 0.00 N ATOM 1676 CA ARG B 162 11.929 2.372 -16.237 1.00 0.00 C ATOM 1677 C ARG B 162 10.539 2.000 -16.743 1.00 0.00 C ATOM 1678 O ARG B 162 9.684 2.865 -16.924 1.00 0.00 O ATOM 1679 CB ARG B 162 12.910 2.505 -17.414 1.00 0.00 C ATOM 1680 CG ARG B 162 12.617 1.430 -18.476 1.00 0.00 C ATOM 1681 CD ARG B 162 13.804 1.279 -19.421 1.00 0.00 C ATOM 1682 NE ARG B 162 13.985 2.496 -20.197 1.00 0.00 N ATOM 1683 CZ ARG B 162 15.074 2.683 -20.933 1.00 0.00 C ATOM 1684 NH1 ARG B 162 16.002 1.767 -20.963 1.00 0.00 N ATOM 1685 NH2 ARG B 162 15.215 3.781 -21.622 1.00 0.00 N ATOM 0 H ARG B 162 13.384 1.041 -15.528 1.00 0.00 H new ATOM 0 HA ARG B 162 11.849 3.324 -15.712 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.825 3.497 -17.857 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.934 2.403 -17.056 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.407 0.477 -17.990 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.726 1.702 -19.042 1.00 0.00 H new ATOM 0 HD2 ARG B 162 14.708 1.065 -18.850 1.00 0.00 H new ATOM 0 HD3 ARG B 162 13.641 0.433 -20.089 1.00 0.00 H new ATOM 0 HE ARG B 162 13.264 3.217 -20.175 1.00 0.00 H new ATOM 0 HH11 ARG B 162 15.890 0.910 -20.422 1.00 0.00 H new ATOM 0 HH12 ARG B 162 16.840 1.908 -21.528 1.00 0.00 H new ATOM 0 HH21 ARG B 162 14.489 4.497 -21.596 1.00 0.00 H new ATOM 0 HH22 ARG B 162 16.052 3.924 -22.187 1.00 0.00 H new ATOM 1699 N ASP B 163 10.319 0.705 -16.964 1.00 0.00 N ATOM 1700 CA ASP B 163 9.027 0.229 -17.435 1.00 0.00 C ATOM 1701 C ASP B 163 8.002 0.317 -16.318 1.00 0.00 C ATOM 1702 O ASP B 163 6.854 0.689 -16.552 1.00 0.00 O ATOM 1703 CB ASP B 163 9.147 -1.212 -17.936 1.00 0.00 C ATOM 1704 CG ASP B 163 7.773 -1.742 -18.321 1.00 0.00 C ATOM 1705 OD1 ASP B 163 7.216 -1.240 -19.283 1.00 0.00 O ATOM 1706 OD2 ASP B 163 7.300 -2.642 -17.649 1.00 0.00 O ATOM 0 H ASP B 163 11.016 -0.026 -16.824 1.00 0.00 H new ATOM 0 HA ASP B 163 8.698 0.858 -18.262 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.816 -1.253 -18.795 1.00 0.00 H new ATOM 0 HB3 ASP B 163 9.585 -1.841 -17.161 1.00 0.00 H new ATOM 1711 N TYR B 164 8.430 -0.018 -15.104 1.00 0.00 N ATOM 1712 CA TYR B 164 7.544 0.044 -13.951 1.00 0.00 C ATOM 1713 C TYR B 164 7.133 1.486 -13.677 1.00 0.00 C ATOM 1714 O TYR B 164 5.970 1.767 -13.406 1.00 0.00 O ATOM 1715 CB TYR B 164 8.234 -0.551 -12.724 1.00 0.00 C ATOM 1716 CG TYR B 164 7.396 -0.287 -11.496 1.00 0.00 C ATOM 1717 CD1 TYR B 164 7.492 0.943 -10.842 1.00 0.00 C ATOM 1718 CD2 TYR B 164 6.524 -1.269 -11.009 1.00 0.00 C ATOM 1719 CE1 TYR B 164 6.720 1.195 -9.704 1.00 0.00 C ATOM 1720 CE2 TYR B 164 5.753 -1.013 -9.866 1.00 0.00 C ATOM 1721 CZ TYR B 164 5.851 0.217 -9.216 1.00 0.00 C ATOM 1722 OH TYR B 164 5.086 0.468 -8.097 1.00 0.00 O ATOM 0 H TYR B 164 9.378 -0.333 -14.896 1.00 0.00 H new ATOM 0 HA TYR B 164 6.648 -0.538 -14.167 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.375 -1.624 -12.857 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.224 -0.112 -12.602 1.00 0.00 H new ATOM 0 HD1 TYR B 164 8.164 1.701 -11.216 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.446 -2.221 -11.513 1.00 0.00 H new ATOM 0 HE1 TYR B 164 6.796 2.148 -9.201 1.00 0.00 H new ATOM 0 HE2 TYR B 164 5.082 -1.770 -9.488 1.00 0.00 H new ATOM 0 HH TYR B 164 4.531 1.261 -8.251 1.00 0.00 H new ATOM 1732 N VAL B 165 8.102 2.395 -13.740 1.00 0.00 N ATOM 1733 CA VAL B 165 7.828 3.804 -13.502 1.00 0.00 C ATOM 1734 C VAL B 165 6.895 4.339 -14.581 1.00 0.00 C ATOM 1735 O VAL B 165 5.919 5.021 -14.279 1.00 0.00 O ATOM 1736 CB VAL B 165 9.136 4.589 -13.512 1.00 0.00 C ATOM 1737 CG1 VAL B 165 8.855 6.067 -13.284 1.00 0.00 C ATOM 1738 CG2 VAL B 165 10.052 4.073 -12.404 1.00 0.00 C ATOM 0 H VAL B 165 9.076 2.181 -13.952 1.00 0.00 H new ATOM 0 HA VAL B 165 7.348 3.918 -12.530 1.00 0.00 H new ATOM 0 HB VAL B 165 9.621 4.459 -14.479 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.793 6.621 -13.292 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.206 6.440 -14.076 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.364 6.200 -12.320 1.00 0.00 H new ATOM 0 HG21 VAL B 165 10.986 4.635 -12.413 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.562 4.199 -11.439 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.263 3.016 -12.569 1.00 0.00 H new ATOM 1748 N ASP B 166 7.199 4.032 -15.841 1.00 0.00 N ATOM 1749 CA ASP B 166 6.366 4.499 -16.946 1.00 0.00 C ATOM 1750 C ASP B 166 4.947 3.976 -16.773 1.00 0.00 C ATOM 1751 O ASP B 166 3.973 4.705 -16.976 1.00 0.00 O ATOM 1752 CB ASP B 166 6.952 4.015 -18.275 1.00 0.00 C ATOM 1753 CG ASP B 166 6.283 4.740 -19.438 1.00 0.00 C ATOM 1754 OD1 ASP B 166 6.426 5.950 -19.516 1.00 0.00 O ATOM 1755 OD2 ASP B 166 5.639 4.077 -20.233 1.00 0.00 O ATOM 0 H ASP B 166 8.004 3.470 -16.119 1.00 0.00 H new ATOM 0 HA ASP B 166 6.343 5.589 -16.948 1.00 0.00 H new ATOM 0 HB2 ASP B 166 8.027 4.195 -18.294 1.00 0.00 H new ATOM 0 HB3 ASP B 166 6.807 2.939 -18.375 1.00 0.00 H new ATOM 1760 N ARG B 167 4.836 2.713 -16.378 1.00 0.00 N ATOM 1761 CA ARG B 167 3.532 2.104 -16.141 1.00 0.00 C ATOM 1762 C ARG B 167 2.872 2.731 -14.922 1.00 0.00 C ATOM 1763 O ARG B 167 1.688 3.058 -14.962 1.00 0.00 O ATOM 1764 CB ARG B 167 3.688 0.600 -15.924 1.00 0.00 C ATOM 1765 CG ARG B 167 2.324 -0.013 -15.601 1.00 0.00 C ATOM 1766 CD ARG B 167 2.428 -1.536 -15.639 1.00 0.00 C ATOM 1767 NE ARG B 167 3.632 -1.986 -14.939 1.00 0.00 N ATOM 1768 CZ ARG B 167 3.812 -3.265 -14.646 1.00 0.00 C ATOM 1769 NH1 ARG B 167 2.907 -4.148 -14.975 1.00 0.00 N ATOM 1770 NH2 ARG B 167 4.898 -3.640 -14.031 1.00 0.00 N ATOM 0 H ARG B 167 5.629 2.093 -16.216 1.00 0.00 H new ATOM 0 HA ARG B 167 2.903 2.277 -17.014 1.00 0.00 H new ATOM 0 HB2 ARG B 167 4.106 0.134 -16.817 1.00 0.00 H new ATOM 0 HB3 ARG B 167 4.386 0.410 -15.109 1.00 0.00 H new ATOM 0 HG2 ARG B 167 1.990 0.315 -14.617 1.00 0.00 H new ATOM 0 HG3 ARG B 167 1.580 0.329 -16.320 1.00 0.00 H new ATOM 0 HD2 ARG B 167 1.545 -1.978 -15.177 1.00 0.00 H new ATOM 0 HD3 ARG B 167 2.452 -1.879 -16.673 1.00 0.00 H new ATOM 0 HE ARG B 167 4.343 -1.305 -14.673 1.00 0.00 H new ATOM 0 HH11 ARG B 167 2.059 -3.853 -15.459 1.00 0.00 H new ATOM 0 HH12 ARG B 167 3.049 -5.132 -14.748 1.00 0.00 H new ATOM 0 HH21 ARG B 167 5.605 -2.950 -13.777 1.00 0.00 H new ATOM 0 HH22 ARG B 167 5.041 -4.624 -13.803 1.00 0.00 H new ATOM 1784 N PHE B 168 3.638 2.899 -13.846 1.00 0.00 N ATOM 1785 CA PHE B 168 3.111 3.492 -12.625 1.00 0.00 C ATOM 1786 C PHE B 168 2.606 4.894 -12.902 1.00 0.00 C ATOM 1787 O PHE B 168 1.525 5.265 -12.454 1.00 0.00 O ATOM 1788 CB PHE B 168 4.194 3.512 -11.547 1.00 0.00 C ATOM 1789 CG PHE B 168 3.604 3.979 -10.243 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.445 5.345 -10.004 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.217 3.048 -9.273 1.00 0.00 C ATOM 1792 CE1 PHE B 168 2.898 5.785 -8.795 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.670 3.484 -8.062 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.509 4.855 -7.822 1.00 0.00 C ATOM 0 H PHE B 168 4.622 2.633 -13.797 1.00 0.00 H new ATOM 0 HA PHE B 168 2.275 2.891 -12.267 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.621 2.516 -11.428 1.00 0.00 H new ATOM 0 HB3 PHE B 168 5.007 4.173 -11.847 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.745 6.062 -10.754 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.341 1.991 -9.460 1.00 0.00 H new ATOM 0 HE1 PHE B 168 2.775 6.842 -8.611 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.372 2.765 -7.313 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.086 5.194 -6.888 1.00 0.00 H new ATOM 1804 N TYR B 169 3.376 5.668 -13.651 1.00 0.00 N ATOM 1805 CA TYR B 169 2.969 7.016 -13.988 1.00 0.00 C ATOM 1806 C TYR B 169 1.792 6.970 -14.950 1.00 0.00 C ATOM 1807 O TYR B 169 0.915 7.838 -14.918 1.00 0.00 O ATOM 1808 CB TYR B 169 4.171 7.796 -14.570 1.00 0.00 C ATOM 1809 CG TYR B 169 4.899 8.514 -13.457 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.734 7.806 -12.585 1.00 0.00 C ATOM 1811 CD2 TYR B 169 4.736 9.893 -13.301 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.404 8.481 -11.560 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.408 10.568 -12.279 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.244 9.862 -11.407 1.00 0.00 C ATOM 1815 OH TYR B 169 6.905 10.525 -10.398 1.00 0.00 O ATOM 0 H TYR B 169 4.279 5.386 -14.033 1.00 0.00 H new ATOM 0 HA TYR B 169 2.641 7.543 -13.092 1.00 0.00 H new ATOM 0 HB2 TYR B 169 4.849 7.111 -15.079 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.825 8.514 -15.314 1.00 0.00 H new ATOM 0 HD1 TYR B 169 5.861 6.740 -12.704 1.00 0.00 H new ATOM 0 HD2 TYR B 169 4.089 10.438 -13.972 1.00 0.00 H new ATOM 0 HE1 TYR B 169 7.046 7.935 -10.885 1.00 0.00 H new ATOM 0 HE2 TYR B 169 5.282 11.634 -12.162 1.00 0.00 H new ATOM 0 HH TYR B 169 7.091 11.446 -10.678 1.00 0.00 H new ATOM 1825 N LYS B 170 1.773 5.961 -15.804 1.00 0.00 N ATOM 1826 CA LYS B 170 0.693 5.821 -16.762 1.00 0.00 C ATOM 1827 C LYS B 170 -0.604 5.566 -16.010 1.00 0.00 C ATOM 1828 O LYS B 170 -1.662 6.117 -16.335 1.00 0.00 O ATOM 1829 CB LYS B 170 0.993 4.674 -17.722 1.00 0.00 C ATOM 1830 CG LYS B 170 -0.113 4.589 -18.781 1.00 0.00 C ATOM 1831 CD LYS B 170 0.182 3.433 -19.745 1.00 0.00 C ATOM 1832 CE LYS B 170 1.279 3.839 -20.737 1.00 0.00 C ATOM 1833 NZ LYS B 170 1.347 2.839 -21.833 1.00 0.00 N ATOM 0 H LYS B 170 2.486 5.234 -15.853 1.00 0.00 H new ATOM 0 HA LYS B 170 0.595 6.736 -17.346 1.00 0.00 H new ATOM 0 HB2 LYS B 170 1.959 4.831 -18.202 1.00 0.00 H new ATOM 0 HB3 LYS B 170 1.058 3.734 -17.173 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -1.079 4.437 -18.300 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -0.175 5.528 -19.332 1.00 0.00 H new ATOM 0 HD2 LYS B 170 0.496 2.553 -19.184 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -0.724 3.160 -20.285 1.00 0.00 H new ATOM 0 HE2 LYS B 170 1.068 4.828 -21.144 1.00 0.00 H new ATOM 0 HE3 LYS B 170 2.240 3.902 -20.227 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 2.090 3.113 -22.507 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 1.567 1.903 -21.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 0.431 2.800 -22.325 1.00 0.00 H new ATOM 1847 N THR B 171 -0.503 4.718 -14.986 1.00 0.00 N ATOM 1848 CA THR B 171 -1.647 4.389 -14.150 1.00 0.00 C ATOM 1849 C THR B 171 -2.048 5.583 -13.302 1.00 0.00 C ATOM 1850 O THR B 171 -3.222 5.929 -13.233 1.00 0.00 O ATOM 1851 CB THR B 171 -1.325 3.219 -13.221 1.00 0.00 C ATOM 1852 OG1 THR B 171 -1.053 2.057 -13.993 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.518 2.956 -12.282 1.00 0.00 C ATOM 0 H THR B 171 0.362 4.248 -14.719 1.00 0.00 H new ATOM 0 HA THR B 171 -2.467 4.113 -14.812 1.00 0.00 H new ATOM 0 HB THR B 171 -0.448 3.465 -12.622 1.00 0.00 H new ATOM 0 HG1 THR B 171 -0.186 2.156 -14.439 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.284 2.121 -11.622 1.00 0.00 H new ATOM 0 HG22 THR B 171 -2.715 3.847 -11.685 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.401 2.714 -12.874 1.00 0.00 H new ATOM 1861 N LEU B 172 -1.071 6.215 -12.667 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.354 7.367 -11.842 1.00 0.00 C ATOM 1863 C LEU B 172 -2.107 8.417 -12.660 1.00 0.00 C ATOM 1864 O LEU B 172 -3.036 9.047 -12.154 1.00 0.00 O ATOM 1865 CB LEU B 172 -0.007 7.929 -11.274 1.00 0.00 C ATOM 1866 CG LEU B 172 0.176 9.414 -11.633 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -0.874 10.275 -10.870 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.589 9.864 -11.303 1.00 0.00 C ATOM 0 H LEU B 172 -0.087 5.949 -12.710 1.00 0.00 H new ATOM 0 HA LEU B 172 -1.990 7.087 -11.003 1.00 0.00 H new ATOM 0 HB2 LEU B 172 0.011 7.810 -10.191 1.00 0.00 H new ATOM 0 HB3 LEU B 172 0.827 7.351 -11.672 1.00 0.00 H new ATOM 0 HG LEU B 172 0.020 9.546 -12.704 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.740 11.325 -11.128 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -1.878 9.958 -11.151 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.740 10.145 -9.796 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.705 10.916 -11.562 1.00 0.00 H new ATOM 0 HD22 LEU B 172 1.774 9.730 -10.237 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.303 9.269 -11.873 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.687 8.624 -13.909 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.312 9.617 -14.743 1.00 0.00 C ATOM 1882 C ARG B 173 -3.761 9.254 -14.958 1.00 0.00 C ATOM 1883 O ARG B 173 -4.579 10.099 -15.313 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.574 9.687 -16.086 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.204 10.767 -16.961 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.411 10.903 -18.261 1.00 0.00 C ATOM 1887 NE ARG B 173 -1.921 12.021 -19.046 1.00 0.00 N ATOM 1888 CZ ARG B 173 -1.536 12.211 -20.303 1.00 0.00 C ATOM 1889 NH1 ARG B 173 -0.685 11.391 -20.855 1.00 0.00 N ATOM 1890 NH2 ARG B 173 -2.009 13.218 -20.985 1.00 0.00 N ATOM 0 H ARG B 173 -0.922 8.115 -14.351 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.263 10.593 -14.259 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.519 9.907 -15.922 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.623 8.722 -16.590 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -3.241 10.512 -17.181 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -2.216 11.719 -16.429 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -0.355 11.057 -18.037 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -1.483 9.981 -18.838 1.00 0.00 H new ATOM 0 HE ARG B 173 -2.585 12.669 -18.622 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -0.315 10.604 -20.321 1.00 0.00 H new ATOM 0 HH12 ARG B 173 -0.389 11.537 -21.820 1.00 0.00 H new ATOM 0 HH21 ARG B 173 -2.674 13.859 -20.553 1.00 0.00 H new ATOM 0 HH22 ARG B 173 -1.713 13.364 -21.950 1.00 0.00 H new ATOM 1904 N ALA B 174 -4.069 7.985 -14.719 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.428 7.483 -14.871 1.00 0.00 C ATOM 1906 C ALA B 174 -6.038 7.165 -13.509 1.00 0.00 C ATOM 1907 O ALA B 174 -7.046 6.464 -13.426 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.437 6.222 -15.737 1.00 0.00 C ATOM 0 H ALA B 174 -3.393 7.283 -14.418 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.022 8.258 -15.356 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.460 5.859 -15.841 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -5.032 6.454 -16.722 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.825 5.453 -15.266 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.426 7.690 -12.450 1.00 0.00 N ATOM 1915 CA GLU B 175 -5.920 7.465 -11.089 1.00 0.00 C ATOM 1916 C GLU B 175 -6.482 8.756 -10.508 1.00 0.00 C ATOM 1917 O GLU B 175 -5.795 9.776 -10.447 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.785 6.955 -10.203 1.00 0.00 C ATOM 1919 CG GLU B 175 -5.327 6.647 -8.807 1.00 0.00 C ATOM 1920 CD GLU B 175 -4.231 6.034 -7.945 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -3.079 6.113 -8.340 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -4.557 5.493 -6.903 1.00 0.00 O ATOM 0 H GLU B 175 -4.590 8.272 -12.505 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.714 6.720 -11.125 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -4.343 6.059 -10.639 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -3.994 7.702 -10.141 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -5.698 7.561 -8.342 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -6.171 5.961 -8.879 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.739 8.702 -10.078 1.00 0.00 N ATOM 1930 CA GLN B 176 -8.388 9.869 -9.498 1.00 0.00 C ATOM 1931 C GLN B 176 -7.963 10.060 -8.046 1.00 0.00 C ATOM 1932 O GLN B 176 -8.545 9.473 -7.135 1.00 0.00 O ATOM 1933 CB GLN B 176 -9.909 9.710 -9.562 1.00 0.00 C ATOM 1934 CG GLN B 176 -10.376 9.848 -11.012 1.00 0.00 C ATOM 1935 CD GLN B 176 -11.885 9.650 -11.095 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -12.649 10.584 -10.851 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -12.363 8.483 -11.431 1.00 0.00 N ATOM 0 H GLN B 176 -8.324 7.867 -10.120 1.00 0.00 H new ATOM 0 HA GLN B 176 -8.086 10.745 -10.073 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -10.201 8.737 -9.166 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.391 10.465 -8.940 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -10.108 10.832 -11.397 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -9.870 9.113 -11.637 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -11.728 7.711 -11.633 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -13.372 8.343 -11.492 1.00 0.00 H new ATOM 1946 N ALA B 177 -6.941 10.884 -7.839 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.441 11.149 -6.492 1.00 0.00 C ATOM 1948 C ALA B 177 -5.768 12.521 -6.430 1.00 0.00 C ATOM 1949 O ALA B 177 -5.401 13.089 -7.454 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.436 10.067 -6.084 1.00 0.00 C ATOM 0 H ALA B 177 -6.444 11.378 -8.581 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.285 11.138 -5.803 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -5.068 10.272 -5.079 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -5.924 9.093 -6.100 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.600 10.065 -6.783 1.00 0.00 H new ATOM 1956 N SER B 178 -5.599 13.033 -5.216 1.00 0.00 N ATOM 1957 CA SER B 178 -4.945 14.325 -5.014 1.00 0.00 C ATOM 1958 C SER B 178 -3.440 14.207 -5.251 1.00 0.00 C ATOM 1959 O SER B 178 -2.807 13.173 -4.995 1.00 0.00 O ATOM 1960 CB SER B 178 -5.226 14.840 -3.598 1.00 0.00 C ATOM 1961 OG SER B 178 -4.535 16.065 -3.408 1.00 0.00 O ATOM 0 H SER B 178 -5.904 12.576 -4.357 1.00 0.00 H new ATOM 0 HA SER B 178 -5.349 15.038 -5.733 1.00 0.00 H new ATOM 0 HB2 SER B 178 -6.297 14.985 -3.456 1.00 0.00 H new ATOM 0 HB3 SER B 178 -4.903 14.107 -2.859 1.00 0.00 H new ATOM 0 HG SER B 178 -4.710 16.403 -2.505 1.00 0.00 H new ATOM 1967 N GLN B 179 -2.888 15.289 -5.777 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.461 15.318 -6.102 1.00 0.00 C ATOM 1969 C GLN B 179 -0.637 14.958 -4.867 1.00 0.00 C ATOM 1970 O GLN B 179 0.430 14.348 -4.958 1.00 0.00 O ATOM 1971 CB GLN B 179 -1.036 16.691 -6.656 1.00 0.00 C ATOM 1972 CG GLN B 179 -1.405 16.783 -8.136 1.00 0.00 C ATOM 1973 CD GLN B 179 -0.448 15.926 -8.956 1.00 0.00 C ATOM 1974 OE1 GLN B 179 0.526 15.285 -8.358 1.00 0.00 O flip ATOM 1975 NE2 GLN B 179 -0.586 15.834 -10.177 1.00 0.00 N flip ATOM 0 H GLN B 179 -3.393 16.150 -5.988 1.00 0.00 H new ATOM 0 HA GLN B 179 -1.276 14.579 -6.882 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -1.528 17.488 -6.098 1.00 0.00 H new ATOM 0 HB3 GLN B 179 0.038 16.829 -6.529 1.00 0.00 H new ATOM 0 HG2 GLN B 179 -2.431 16.447 -8.287 1.00 0.00 H new ATOM 0 HG3 GLN B 179 -1.357 17.820 -8.469 1.00 0.00 H new ATOM 0 HE21 GLN B 179 -1.344 16.332 -10.644 1.00 0.00 H new ATOM 0 HE22 GLN B 179 0.058 15.259 -10.721 1.00 0.00 H new ATOM 1984 N GLU B 180 -1.135 15.360 -3.706 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.439 15.083 -2.459 1.00 0.00 C ATOM 1986 C GLU B 180 -0.226 13.579 -2.308 1.00 0.00 C ATOM 1987 O GLU B 180 0.814 13.132 -1.829 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.257 15.614 -1.278 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.434 15.513 0.007 1.00 0.00 C ATOM 1990 CD GLU B 180 0.726 16.504 -0.041 1.00 0.00 C ATOM 1991 OE1 GLU B 180 0.640 17.447 -0.809 1.00 0.00 O ATOM 1992 OE2 GLU B 180 1.683 16.303 0.689 1.00 0.00 O ATOM 0 H GLU B 180 -2.010 15.874 -3.602 1.00 0.00 H new ATOM 0 HA GLU B 180 0.531 15.581 -2.473 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -1.542 16.651 -1.458 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -2.180 15.042 -1.176 1.00 0.00 H new ATOM 0 HG2 GLU B 180 -1.065 15.720 0.871 1.00 0.00 H new ATOM 0 HG3 GLU B 180 -0.053 14.499 0.127 1.00 0.00 H new ATOM 1999 N VAL B 181 -1.218 12.799 -2.743 1.00 0.00 N ATOM 2000 CA VAL B 181 -1.123 11.346 -2.666 1.00 0.00 C ATOM 2001 C VAL B 181 0.009 10.863 -3.559 1.00 0.00 C ATOM 2002 O VAL B 181 0.807 10.023 -3.165 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.438 10.711 -3.104 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -2.334 9.194 -2.997 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.567 11.209 -2.201 1.00 0.00 C ATOM 0 H VAL B 181 -2.087 13.148 -3.148 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.919 11.055 -1.636 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.648 10.987 -4.137 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -3.275 8.742 -3.310 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.529 8.838 -3.640 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -2.124 8.916 -1.964 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.508 10.756 -2.512 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.355 10.933 -1.168 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.643 12.294 -2.278 1.00 0.00 H new ATOM 2015 N LYS B 182 0.080 11.419 -4.761 1.00 0.00 N ATOM 2016 CA LYS B 182 1.144 11.049 -5.698 1.00 0.00 C ATOM 2017 C LYS B 182 2.510 11.238 -5.040 1.00 0.00 C ATOM 2018 O LYS B 182 3.367 10.363 -5.137 1.00 0.00 O ATOM 2019 CB LYS B 182 1.080 11.935 -6.949 1.00 0.00 C ATOM 2020 CG LYS B 182 2.205 11.555 -7.930 1.00 0.00 C ATOM 2021 CD LYS B 182 2.282 12.586 -9.048 1.00 0.00 C ATOM 2022 CE LYS B 182 3.471 12.256 -9.955 1.00 0.00 C ATOM 2023 NZ LYS B 182 4.732 12.695 -9.292 1.00 0.00 N ATOM 0 H LYS B 182 -0.574 12.119 -5.111 1.00 0.00 H new ATOM 0 HA LYS B 182 1.006 10.004 -5.977 1.00 0.00 H new ATOM 0 HB2 LYS B 182 0.111 11.821 -7.435 1.00 0.00 H new ATOM 0 HB3 LYS B 182 1.174 12.983 -6.666 1.00 0.00 H new ATOM 0 HG2 LYS B 182 3.158 11.504 -7.403 1.00 0.00 H new ATOM 0 HG3 LYS B 182 2.018 10.566 -8.347 1.00 0.00 H new ATOM 0 HD2 LYS B 182 1.357 12.584 -9.625 1.00 0.00 H new ATOM 0 HD3 LYS B 182 2.395 13.586 -8.630 1.00 0.00 H new ATOM 0 HE2 LYS B 182 3.505 11.185 -10.154 1.00 0.00 H new ATOM 0 HE3 LYS B 182 3.359 12.756 -10.917 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 5.469 11.976 -9.437 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 5.044 13.598 -9.703 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 4.564 12.818 -8.273 1.00 0.00 H new ATOM 2037 N ASN B 183 2.714 12.371 -4.386 1.00 0.00 N ATOM 2038 CA ASN B 183 3.991 12.644 -3.746 1.00 0.00 C ATOM 2039 C ASN B 183 4.303 11.588 -2.691 1.00 0.00 C ATOM 2040 O ASN B 183 5.463 11.370 -2.346 1.00 0.00 O ATOM 2041 CB ASN B 183 3.952 14.023 -3.088 1.00 0.00 C ATOM 2042 CG ASN B 183 3.924 15.113 -4.156 1.00 0.00 C ATOM 2043 OD1 ASN B 183 4.625 15.012 -5.162 1.00 0.00 O ATOM 2044 ND2 ASN B 183 3.152 16.152 -3.995 1.00 0.00 N ATOM 0 H ASN B 183 2.019 13.110 -4.285 1.00 0.00 H new ATOM 0 HA ASN B 183 4.771 12.619 -4.507 1.00 0.00 H new ATOM 0 HB2 ASN B 183 3.072 14.105 -2.450 1.00 0.00 H new ATOM 0 HB3 ASN B 183 4.824 14.153 -2.447 1.00 0.00 H new ATOM 0 HD21 ASN B 183 3.128 16.884 -4.705 1.00 0.00 H new ATOM 0 HD22 ASN B 183 2.572 16.232 -3.160 1.00 0.00 H new ATOM 2051 N TRP B 184 3.260 10.947 -2.176 1.00 0.00 N ATOM 2052 CA TRP B 184 3.428 9.915 -1.150 1.00 0.00 C ATOM 2053 C TRP B 184 3.453 8.526 -1.770 1.00 0.00 C ATOM 2054 O TRP B 184 4.391 7.758 -1.565 1.00 0.00 O ATOM 2055 CB TRP B 184 2.286 10.005 -0.141 1.00 0.00 C ATOM 2056 CG TRP B 184 2.570 9.095 1.013 1.00 0.00 C ATOM 2057 CD1 TRP B 184 3.328 9.412 2.085 1.00 0.00 C ATOM 2058 CD2 TRP B 184 2.117 7.731 1.225 1.00 0.00 C ATOM 2059 NE1 TRP B 184 3.370 8.328 2.940 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.638 7.267 2.455 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.313 6.862 0.477 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 2.369 5.983 2.927 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 1.036 5.565 0.948 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.566 5.128 2.171 1.00 0.00 C ATOM 0 H TRP B 184 2.292 11.120 -2.448 1.00 0.00 H new ATOM 0 HA TRP B 184 4.380 10.083 -0.647 1.00 0.00 H new ATOM 0 HB2 TRP B 184 2.176 11.031 0.209 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.345 9.727 -0.615 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.821 10.359 2.247 1.00 0.00 H new ATOM 0 HE1 TRP B 184 3.881 8.315 3.823 1.00 0.00 H new ATOM 0 HE3 TRP B 184 0.903 7.189 -0.467 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 2.779 5.653 3.870 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.413 4.903 0.365 1.00 0.00 H new ATOM 0 HH2 TRP B 184 1.353 4.131 2.527 1.00 0.00 H new ATOM 2075 N MET B 185 2.420 8.210 -2.535 1.00 0.00 N ATOM 2076 CA MET B 185 2.341 6.904 -3.179 1.00 0.00 C ATOM 2077 C MET B 185 3.469 6.720 -4.174 1.00 0.00 C ATOM 2078 O MET B 185 4.078 5.652 -4.225 1.00 0.00 O ATOM 2079 CB MET B 185 0.984 6.747 -3.896 1.00 0.00 C ATOM 2080 CG MET B 185 -0.115 6.231 -2.926 1.00 0.00 C ATOM 2081 SD MET B 185 -1.208 5.089 -3.807 1.00 0.00 S ATOM 2082 CE MET B 185 -2.044 6.306 -4.834 1.00 0.00 C ATOM 0 H MET B 185 1.633 8.830 -2.725 1.00 0.00 H new ATOM 0 HA MET B 185 2.433 6.140 -2.407 1.00 0.00 H new ATOM 0 HB2 MET B 185 0.680 7.706 -4.316 1.00 0.00 H new ATOM 0 HB3 MET B 185 1.090 6.053 -4.730 1.00 0.00 H new ATOM 0 HG2 MET B 185 0.343 5.729 -2.074 1.00 0.00 H new ATOM 0 HG3 MET B 185 -0.689 7.069 -2.531 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.390 5.831 -5.752 1.00 0.00 H new ATOM 0 HE2 MET B 185 -2.898 6.714 -4.293 1.00 0.00 H new ATOM 0 HE3 MET B 185 -1.352 7.111 -5.080 1.00 0.00 H new ATOM 2092 N THR B 186 3.734 7.741 -4.971 1.00 0.00 N ATOM 2093 CA THR B 186 4.784 7.649 -5.967 1.00 0.00 C ATOM 2094 C THR B 186 6.154 7.603 -5.304 1.00 0.00 C ATOM 2095 O THR B 186 7.175 7.496 -5.976 1.00 0.00 O ATOM 2096 CB THR B 186 4.710 8.856 -6.903 1.00 0.00 C ATOM 2097 OG1 THR B 186 3.348 9.158 -7.156 1.00 0.00 O ATOM 2098 CG2 THR B 186 5.418 8.540 -8.225 1.00 0.00 C ATOM 0 H THR B 186 3.242 8.634 -4.948 1.00 0.00 H new ATOM 0 HA THR B 186 4.642 6.731 -6.537 1.00 0.00 H new ATOM 0 HB THR B 186 5.201 9.709 -6.435 1.00 0.00 H new ATOM 0 HG1 THR B 186 2.844 8.325 -7.271 1.00 0.00 H new ATOM 0 HG21 THR B 186 5.360 9.406 -8.885 1.00 0.00 H new ATOM 0 HG22 THR B 186 6.464 8.302 -8.030 1.00 0.00 H new ATOM 0 HG23 THR B 186 4.935 7.687 -8.702 1.00 0.00 H new ATOM 2106 N GLU B 187 6.172 7.695 -3.983 1.00 0.00 N ATOM 2107 CA GLU B 187 7.428 7.668 -3.227 1.00 0.00 C ATOM 2108 C GLU B 187 7.447 6.506 -2.252 1.00 0.00 C ATOM 2109 O GLU B 187 8.507 6.118 -1.769 1.00 0.00 O ATOM 2110 CB GLU B 187 7.597 8.978 -2.460 1.00 0.00 C ATOM 2111 CG GLU B 187 7.922 10.103 -3.444 1.00 0.00 C ATOM 2112 CD GLU B 187 8.055 11.427 -2.697 1.00 0.00 C ATOM 2113 OE1 GLU B 187 7.908 11.418 -1.486 1.00 0.00 O ATOM 2114 OE2 GLU B 187 8.304 12.427 -3.343 1.00 0.00 O ATOM 0 H GLU B 187 5.335 7.789 -3.407 1.00 0.00 H new ATOM 0 HA GLU B 187 8.250 7.545 -3.932 1.00 0.00 H new ATOM 0 HB2 GLU B 187 6.684 9.212 -1.912 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.395 8.881 -1.724 1.00 0.00 H new ATOM 0 HG2 GLU B 187 8.849 9.879 -3.972 1.00 0.00 H new ATOM 0 HG3 GLU B 187 7.137 10.178 -4.196 1.00 0.00 H new ATOM 2121 N THR B 188 6.271 5.954 -1.958 1.00 0.00 N ATOM 2122 CA THR B 188 6.170 4.831 -1.025 1.00 0.00 C ATOM 2123 C THR B 188 5.842 3.537 -1.758 1.00 0.00 C ATOM 2124 O THR B 188 6.602 2.564 -1.702 1.00 0.00 O ATOM 2125 CB THR B 188 5.076 5.121 0.005 1.00 0.00 C ATOM 2126 OG1 THR B 188 5.231 6.448 0.489 1.00 0.00 O ATOM 2127 CG2 THR B 188 5.193 4.135 1.168 1.00 0.00 C ATOM 0 H THR B 188 5.381 6.262 -2.348 1.00 0.00 H new ATOM 0 HA THR B 188 7.132 4.711 -0.527 1.00 0.00 H new ATOM 0 HB THR B 188 4.096 5.013 -0.461 1.00 0.00 H new ATOM 0 HG1 THR B 188 4.734 7.066 -0.087 1.00 0.00 H new ATOM 0 HG21 THR B 188 4.413 4.343 1.901 1.00 0.00 H new ATOM 0 HG22 THR B 188 5.079 3.117 0.795 1.00 0.00 H new ATOM 0 HG23 THR B 188 6.171 4.241 1.638 1.00 0.00 H new ATOM 2135 N LEU B 189 4.697 3.517 -2.426 1.00 0.00 N ATOM 2136 CA LEU B 189 4.269 2.321 -3.138 1.00 0.00 C ATOM 2137 C LEU B 189 5.051 2.147 -4.430 1.00 0.00 C ATOM 2138 O LEU B 189 5.017 1.083 -5.049 1.00 0.00 O ATOM 2139 CB LEU B 189 2.764 2.398 -3.441 1.00 0.00 C ATOM 2140 CG LEU B 189 1.961 2.012 -2.199 1.00 0.00 C ATOM 2141 CD1 LEU B 189 2.256 2.999 -1.070 1.00 0.00 C ATOM 2142 CD2 LEU B 189 0.466 2.050 -2.529 1.00 0.00 C ATOM 0 H LEU B 189 4.054 4.306 -2.490 1.00 0.00 H new ATOM 0 HA LEU B 189 4.464 1.458 -2.502 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.499 3.407 -3.756 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.516 1.731 -4.266 1.00 0.00 H new ATOM 0 HG LEU B 189 2.242 1.007 -1.884 1.00 0.00 H new ATOM 0 HD11 LEU B 189 1.682 2.722 -0.185 1.00 0.00 H new ATOM 0 HD12 LEU B 189 3.320 2.975 -0.835 1.00 0.00 H new ATOM 0 HD13 LEU B 189 1.976 4.005 -1.384 1.00 0.00 H new ATOM 0 HD21 LEU B 189 -0.109 1.775 -1.645 1.00 0.00 H new ATOM 0 HD22 LEU B 189 0.188 3.056 -2.844 1.00 0.00 H new ATOM 0 HD23 LEU B 189 0.253 1.346 -3.334 1.00 0.00 H new ATOM 2154 N LEU B 190 5.748 3.188 -4.835 1.00 0.00 N ATOM 2155 CA LEU B 190 6.531 3.131 -6.057 1.00 0.00 C ATOM 2156 C LEU B 190 7.696 2.166 -5.919 1.00 0.00 C ATOM 2157 O LEU B 190 8.034 1.448 -6.857 1.00 0.00 O ATOM 2158 CB LEU B 190 7.067 4.519 -6.393 1.00 0.00 C ATOM 2159 CG LEU B 190 7.671 4.530 -7.812 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.563 4.772 -8.851 1.00 0.00 C ATOM 2161 CD2 LEU B 190 8.710 5.646 -7.933 1.00 0.00 C ATOM 0 H LEU B 190 5.790 4.080 -4.341 1.00 0.00 H new ATOM 0 HA LEU B 190 5.880 2.778 -6.857 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.263 5.253 -6.327 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.825 4.810 -5.665 1.00 0.00 H new ATOM 0 HG LEU B 190 8.145 3.566 -7.993 1.00 0.00 H new ATOM 0 HD11 LEU B 190 6.997 4.779 -9.851 1.00 0.00 H new ATOM 0 HD12 LEU B 190 5.820 3.977 -8.783 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.085 5.732 -8.657 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.130 5.645 -8.939 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.235 6.608 -7.739 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.506 5.482 -7.207 1.00 0.00 H new ATOM 2173 N VAL B 191 8.317 2.170 -4.748 1.00 0.00 N ATOM 2174 CA VAL B 191 9.465 1.300 -4.493 1.00 0.00 C ATOM 2175 C VAL B 191 9.026 0.026 -3.782 1.00 0.00 C ATOM 2176 O VAL B 191 9.767 -0.957 -3.732 1.00 0.00 O ATOM 2177 CB VAL B 191 10.497 2.034 -3.638 1.00 0.00 C ATOM 2178 CG1 VAL B 191 11.821 1.272 -3.670 1.00 0.00 C ATOM 2179 CG2 VAL B 191 10.709 3.443 -4.195 1.00 0.00 C ATOM 0 H VAL B 191 8.050 2.761 -3.961 1.00 0.00 H new ATOM 0 HA VAL B 191 9.912 1.032 -5.450 1.00 0.00 H new ATOM 0 HB VAL B 191 10.138 2.097 -2.611 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.557 1.796 -3.060 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.672 0.267 -3.276 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.180 1.209 -4.697 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.445 3.968 -3.586 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.068 3.378 -5.222 1.00 0.00 H new ATOM 0 HG23 VAL B 191 9.765 3.988 -4.174 1.00 0.00 H new ATOM 2189 N GLN B 192 7.820 0.048 -3.225 1.00 0.00 N ATOM 2190 CA GLN B 192 7.304 -1.119 -2.512 1.00 0.00 C ATOM 2191 C GLN B 192 6.963 -2.247 -3.486 1.00 0.00 C ATOM 2192 O GLN B 192 7.458 -3.365 -3.349 1.00 0.00 O ATOM 2193 CB GLN B 192 6.046 -0.741 -1.737 1.00 0.00 C ATOM 2194 CG GLN B 192 5.708 -1.842 -0.732 1.00 0.00 C ATOM 2195 CD GLN B 192 4.373 -1.532 -0.054 1.00 0.00 C ATOM 2196 OE1 GLN B 192 4.231 -0.498 0.599 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.377 -2.369 -0.186 1.00 0.00 N ATOM 0 H GLN B 192 7.188 0.848 -3.251 1.00 0.00 H new ATOM 0 HA GLN B 192 8.078 -1.462 -1.825 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.198 0.205 -1.217 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.213 -0.596 -2.425 1.00 0.00 H new ATOM 0 HG2 GLN B 192 5.654 -2.806 -1.239 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.497 -1.919 0.016 1.00 0.00 H new ATOM 0 HE21 GLN B 192 3.498 -3.225 -0.728 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.479 -2.166 0.253 1.00 0.00 H new ATOM 2206 N ASN B 193 6.106 -1.948 -4.461 1.00 0.00 N ATOM 2207 CA ASN B 193 5.699 -2.952 -5.434 1.00 0.00 C ATOM 2208 C ASN B 193 6.816 -3.221 -6.442 1.00 0.00 C ATOM 2209 O ASN B 193 6.642 -3.979 -7.400 1.00 0.00 O ATOM 2210 CB ASN B 193 4.444 -2.484 -6.165 1.00 0.00 C ATOM 2211 CG ASN B 193 3.259 -2.457 -5.205 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.369 -2.910 -4.067 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.119 -1.969 -5.607 1.00 0.00 N ATOM 0 H ASN B 193 5.686 -1.028 -4.595 1.00 0.00 H new ATOM 0 HA ASN B 193 5.487 -3.879 -4.902 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.606 -1.491 -6.583 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.230 -3.151 -7.001 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.317 -1.962 -4.977 1.00 0.00 H new ATOM 0 HD22 ASN B 193 2.029 -1.594 -6.551 1.00 0.00 H new ATOM 2220 N ALA B 194 7.968 -2.609 -6.215 1.00 0.00 N ATOM 2221 CA ALA B 194 9.110 -2.798 -7.098 1.00 0.00 C ATOM 2222 C ALA B 194 9.627 -4.224 -6.986 1.00 0.00 C ATOM 2223 O ALA B 194 9.281 -4.950 -6.049 1.00 0.00 O ATOM 2224 CB ALA B 194 10.225 -1.822 -6.730 1.00 0.00 C ATOM 0 H ALA B 194 8.137 -1.980 -5.430 1.00 0.00 H new ATOM 0 HA ALA B 194 8.792 -2.610 -8.124 1.00 0.00 H new ATOM 0 HB1 ALA B 194 11.074 -1.972 -7.397 1.00 0.00 H new ATOM 0 HB2 ALA B 194 9.861 -0.799 -6.830 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.537 -1.997 -5.700 1.00 0.00 H new ATOM 2230 N ASN B 195 10.451 -4.621 -7.947 1.00 0.00 N ATOM 2231 CA ASN B 195 11.004 -5.960 -7.944 1.00 0.00 C ATOM 2232 C ASN B 195 12.036 -6.116 -6.808 1.00 0.00 C ATOM 2233 O ASN B 195 12.766 -5.172 -6.492 1.00 0.00 O ATOM 2234 CB ASN B 195 11.666 -6.280 -9.283 1.00 0.00 C ATOM 2235 CG ASN B 195 12.697 -5.225 -9.610 1.00 0.00 C ATOM 2236 OD1 ASN B 195 13.101 -4.477 -8.729 1.00 0.00 O ATOM 2237 ND2 ASN B 195 13.150 -5.121 -10.830 1.00 0.00 N ATOM 0 H ASN B 195 10.746 -4.038 -8.730 1.00 0.00 H new ATOM 0 HA ASN B 195 10.183 -6.659 -7.782 1.00 0.00 H new ATOM 0 HB2 ASN B 195 12.138 -7.262 -9.240 1.00 0.00 H new ATOM 0 HB3 ASN B 195 10.913 -6.322 -10.070 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.847 -4.412 -11.056 1.00 0.00 H new ATOM 0 HD22 ASN B 195 12.807 -5.749 -11.557 1.00 0.00 H new ATOM 2244 N PRO B 196 12.123 -7.275 -6.199 1.00 0.00 N ATOM 2245 CA PRO B 196 13.093 -7.536 -5.086 1.00 0.00 C ATOM 2246 C PRO B 196 14.527 -7.135 -5.444 1.00 0.00 C ATOM 2247 O PRO B 196 15.436 -7.252 -4.622 1.00 0.00 O ATOM 2248 CB PRO B 196 12.993 -9.056 -4.859 1.00 0.00 C ATOM 2249 CG PRO B 196 11.651 -9.452 -5.388 1.00 0.00 C ATOM 2250 CD PRO B 196 11.313 -8.469 -6.500 1.00 0.00 C ATOM 0 HA PRO B 196 12.853 -6.947 -4.201 1.00 0.00 H new ATOM 0 HB2 PRO B 196 13.792 -9.584 -5.380 1.00 0.00 H new ATOM 0 HB3 PRO B 196 13.086 -9.302 -3.801 1.00 0.00 H new ATOM 0 HG2 PRO B 196 11.670 -10.474 -5.767 1.00 0.00 H new ATOM 0 HG3 PRO B 196 10.899 -9.419 -4.600 1.00 0.00 H new ATOM 0 HD2 PRO B 196 11.559 -8.879 -7.480 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.249 -8.234 -6.511 1.00 0.00 H new ATOM 2258 N ASP B 197 14.720 -6.681 -6.680 1.00 0.00 N ATOM 2259 CA ASP B 197 16.056 -6.279 -7.147 1.00 0.00 C ATOM 2260 C ASP B 197 16.212 -4.761 -7.143 1.00 0.00 C ATOM 2261 O ASP B 197 17.091 -4.211 -6.474 1.00 0.00 O ATOM 2262 CB ASP B 197 16.297 -6.827 -8.550 1.00 0.00 C ATOM 2263 CG ASP B 197 16.107 -8.341 -8.550 1.00 0.00 C ATOM 2264 OD1 ASP B 197 16.570 -8.978 -7.617 1.00 0.00 O ATOM 2265 OD2 ASP B 197 15.498 -8.839 -9.480 1.00 0.00 O ATOM 0 H ASP B 197 13.980 -6.581 -7.375 1.00 0.00 H new ATOM 0 HA ASP B 197 16.796 -6.693 -6.462 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.607 -6.364 -9.255 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.305 -6.577 -8.880 1.00 0.00 H new ATOM 2270 N CYS B 198 15.354 -4.095 -7.901 1.00 0.00 N ATOM 2271 CA CYS B 198 15.390 -2.640 -8.002 1.00 0.00 C ATOM 2272 C CYS B 198 15.246 -1.993 -6.629 1.00 0.00 C ATOM 2273 O CYS B 198 15.878 -0.988 -6.331 1.00 0.00 O ATOM 2274 CB CYS B 198 14.259 -2.147 -8.904 1.00 0.00 C ATOM 2275 SG CYS B 198 14.590 -0.444 -9.395 1.00 0.00 S ATOM 0 H CYS B 198 14.622 -4.538 -8.457 1.00 0.00 H new ATOM 0 HA CYS B 198 16.353 -2.359 -8.428 1.00 0.00 H new ATOM 0 HB2 CYS B 198 14.178 -2.783 -9.786 1.00 0.00 H new ATOM 0 HB3 CYS B 198 13.306 -2.208 -8.378 1.00 0.00 H new ATOM 0 HG CYS B 198 15.800 -0.355 -9.863 1.00 0.00 H new ATOM 2281 N LYS B 199 14.418 -2.580 -5.789 1.00 0.00 N ATOM 2282 CA LYS B 199 14.207 -2.035 -4.456 1.00 0.00 C ATOM 2283 C LYS B 199 15.523 -1.926 -3.696 1.00 0.00 C ATOM 2284 O LYS B 199 15.779 -0.930 -3.027 1.00 0.00 O ATOM 2285 CB LYS B 199 13.241 -2.930 -3.682 1.00 0.00 C ATOM 2286 CG LYS B 199 13.094 -2.418 -2.244 1.00 0.00 C ATOM 2287 CD LYS B 199 11.868 -3.062 -1.584 1.00 0.00 C ATOM 2288 CE LYS B 199 12.121 -4.553 -1.345 1.00 0.00 C ATOM 2289 NZ LYS B 199 13.416 -4.730 -0.630 1.00 0.00 N ATOM 0 H LYS B 199 13.885 -3.424 -5.998 1.00 0.00 H new ATOM 0 HA LYS B 199 13.784 -1.036 -4.557 1.00 0.00 H new ATOM 0 HB2 LYS B 199 12.269 -2.942 -4.174 1.00 0.00 H new ATOM 0 HB3 LYS B 199 13.608 -3.956 -3.676 1.00 0.00 H new ATOM 0 HG2 LYS B 199 13.991 -2.653 -1.672 1.00 0.00 H new ATOM 0 HG3 LYS B 199 12.990 -1.333 -2.244 1.00 0.00 H new ATOM 0 HD2 LYS B 199 11.652 -2.566 -0.638 1.00 0.00 H new ATOM 0 HD3 LYS B 199 10.992 -2.931 -2.220 1.00 0.00 H new ATOM 0 HE2 LYS B 199 11.308 -4.981 -0.758 1.00 0.00 H new ATOM 0 HE3 LYS B 199 12.143 -5.086 -2.296 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 13.384 -5.602 -0.064 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 14.189 -4.796 -1.323 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 13.581 -3.916 -0.004 1.00 0.00 H new ATOM 2303 N THR B 200 16.349 -2.954 -3.787 1.00 0.00 N ATOM 2304 CA THR B 200 17.625 -2.944 -3.084 1.00 0.00 C ATOM 2305 C THR B 200 18.521 -1.827 -3.607 1.00 0.00 C ATOM 2306 O THR B 200 19.101 -1.061 -2.835 1.00 0.00 O ATOM 2307 CB THR B 200 18.328 -4.293 -3.272 1.00 0.00 C ATOM 2308 OG1 THR B 200 17.418 -5.341 -2.973 1.00 0.00 O ATOM 2309 CG2 THR B 200 19.541 -4.382 -2.347 1.00 0.00 C ATOM 0 H THR B 200 16.165 -3.796 -4.332 1.00 0.00 H new ATOM 0 HA THR B 200 17.434 -2.772 -2.025 1.00 0.00 H new ATOM 0 HB THR B 200 18.664 -4.385 -4.305 1.00 0.00 H new ATOM 0 HG1 THR B 200 17.015 -5.671 -3.803 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.035 -5.343 -2.486 1.00 0.00 H new ATOM 0 HG22 THR B 200 20.238 -3.578 -2.583 1.00 0.00 H new ATOM 0 HG23 THR B 200 19.216 -4.288 -1.311 1.00 0.00 H new ATOM 2317 N ILE B 201 18.636 -1.744 -4.925 1.00 0.00 N ATOM 2318 CA ILE B 201 19.479 -0.716 -5.550 1.00 0.00 C ATOM 2319 C ILE B 201 18.947 0.686 -5.268 1.00 0.00 C ATOM 2320 O ILE B 201 19.679 1.556 -4.790 1.00 0.00 O ATOM 2321 CB ILE B 201 19.550 -0.927 -7.057 1.00 0.00 C ATOM 2322 CG1 ILE B 201 20.299 -2.224 -7.347 1.00 0.00 C ATOM 2323 CG2 ILE B 201 20.288 0.249 -7.711 1.00 0.00 C ATOM 2324 CD1 ILE B 201 20.176 -2.554 -8.833 1.00 0.00 C ATOM 0 H ILE B 201 18.165 -2.365 -5.582 1.00 0.00 H new ATOM 0 HA ILE B 201 20.476 -0.808 -5.119 1.00 0.00 H new ATOM 0 HB ILE B 201 18.541 -0.987 -7.464 1.00 0.00 H new ATOM 0 HG12 ILE B 201 21.348 -2.121 -7.071 1.00 0.00 H new ATOM 0 HG13 ILE B 201 19.889 -3.036 -6.747 1.00 0.00 H new ATOM 0 HG21 ILE B 201 20.337 0.094 -8.789 1.00 0.00 H new ATOM 0 HG22 ILE B 201 19.754 1.176 -7.501 1.00 0.00 H new ATOM 0 HG23 ILE B 201 21.299 0.314 -7.308 1.00 0.00 H new ATOM 0 HD11 ILE B 201 20.710 -3.480 -9.045 1.00 0.00 H new ATOM 0 HD12 ILE B 201 19.124 -2.673 -9.093 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.606 -1.744 -9.422 1.00 0.00 H new ATOM 2336 N LEU B 202 17.673 0.893 -5.567 1.00 0.00 N ATOM 2337 CA LEU B 202 17.049 2.198 -5.362 1.00 0.00 C ATOM 2338 C LEU B 202 17.237 2.663 -3.938 1.00 0.00 C ATOM 2339 O LEU B 202 17.433 3.851 -3.702 1.00 0.00 O ATOM 2340 CB LEU B 202 15.553 2.131 -5.727 1.00 0.00 C ATOM 2341 CG LEU B 202 15.350 2.483 -7.204 1.00 0.00 C ATOM 2342 CD1 LEU B 202 16.322 1.704 -8.098 1.00 0.00 C ATOM 2343 CD2 LEU B 202 13.908 2.167 -7.604 1.00 0.00 C ATOM 0 H LEU B 202 17.052 0.181 -5.950 1.00 0.00 H new ATOM 0 HA LEU B 202 17.533 2.924 -6.016 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.168 1.131 -5.528 1.00 0.00 H new ATOM 0 HB3 LEU B 202 14.988 2.821 -5.101 1.00 0.00 H new ATOM 0 HG LEU B 202 15.549 3.546 -7.339 1.00 0.00 H new ATOM 0 HD11 LEU B 202 16.154 1.975 -9.140 1.00 0.00 H new ATOM 0 HD12 LEU B 202 17.347 1.948 -7.820 1.00 0.00 H new ATOM 0 HD13 LEU B 202 16.157 0.634 -7.970 1.00 0.00 H new ATOM 0 HD21 LEU B 202 13.759 2.416 -8.655 1.00 0.00 H new ATOM 0 HD22 LEU B 202 13.712 1.106 -7.451 1.00 0.00 H new ATOM 0 HD23 LEU B 202 13.224 2.754 -6.991 1.00 0.00 H new ATOM 2355 N LYS B 203 17.189 1.754 -2.988 1.00 0.00 N ATOM 2356 CA LYS B 203 17.375 2.130 -1.606 1.00 0.00 C ATOM 2357 C LYS B 203 18.784 2.670 -1.383 1.00 0.00 C ATOM 2358 O LYS B 203 18.968 3.697 -0.730 1.00 0.00 O ATOM 2359 CB LYS B 203 17.146 0.900 -0.731 1.00 0.00 C ATOM 2360 CG LYS B 203 15.647 0.667 -0.563 1.00 0.00 C ATOM 2361 CD LYS B 203 15.394 -0.709 0.071 1.00 0.00 C ATOM 2362 CE LYS B 203 15.740 -0.668 1.563 1.00 0.00 C ATOM 2363 NZ LYS B 203 15.305 -1.935 2.210 1.00 0.00 N ATOM 0 H LYS B 203 17.024 0.760 -3.146 1.00 0.00 H new ATOM 0 HA LYS B 203 16.665 2.914 -1.344 1.00 0.00 H new ATOM 0 HB2 LYS B 203 17.612 0.026 -1.185 1.00 0.00 H new ATOM 0 HB3 LYS B 203 17.614 1.041 0.243 1.00 0.00 H new ATOM 0 HG2 LYS B 203 15.218 1.449 0.063 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.151 0.726 -1.532 1.00 0.00 H new ATOM 0 HD2 LYS B 203 14.350 -0.994 -0.061 1.00 0.00 H new ATOM 0 HD3 LYS B 203 15.997 -1.466 -0.430 1.00 0.00 H new ATOM 0 HE2 LYS B 203 16.813 -0.530 1.694 1.00 0.00 H new ATOM 0 HE3 LYS B 203 15.249 0.182 2.037 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 15.540 -1.906 3.223 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 14.277 -2.048 2.096 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 15.793 -2.738 1.764 1.00 0.00 H new ATOM 2377 N ALA B 204 19.775 1.964 -1.919 1.00 0.00 N ATOM 2378 CA ALA B 204 21.160 2.377 -1.753 1.00 0.00 C ATOM 2379 C ALA B 204 21.346 3.816 -2.216 1.00 0.00 C ATOM 2380 O ALA B 204 22.226 4.529 -1.728 1.00 0.00 O ATOM 2381 CB ALA B 204 22.083 1.463 -2.561 1.00 0.00 C ATOM 0 H ALA B 204 19.645 1.113 -2.466 1.00 0.00 H new ATOM 0 HA ALA B 204 21.413 2.306 -0.695 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.117 1.782 -2.429 1.00 0.00 H new ATOM 0 HB2 ALA B 204 21.973 0.436 -2.214 1.00 0.00 H new ATOM 0 HB3 ALA B 204 21.818 1.520 -3.617 1.00 0.00 H new ATOM 2387 N LEU B 205 20.508 4.238 -3.157 1.00 0.00 N ATOM 2388 CA LEU B 205 20.592 5.605 -3.682 1.00 0.00 C ATOM 2389 C LEU B 205 20.355 6.629 -2.593 1.00 0.00 C ATOM 2390 O LEU B 205 21.094 7.604 -2.471 1.00 0.00 O ATOM 2391 CB LEU B 205 19.558 5.804 -4.787 1.00 0.00 C ATOM 2392 CG LEU B 205 19.737 4.720 -5.861 1.00 0.00 C ATOM 2393 CD1 LEU B 205 18.752 4.970 -7.009 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.174 4.741 -6.407 1.00 0.00 C ATOM 0 H LEU B 205 19.771 3.666 -3.570 1.00 0.00 H new ATOM 0 HA LEU B 205 21.597 5.746 -4.081 1.00 0.00 H new ATOM 0 HB2 LEU B 205 18.552 5.755 -4.371 1.00 0.00 H new ATOM 0 HB3 LEU B 205 19.671 6.793 -5.231 1.00 0.00 H new ATOM 0 HG LEU B 205 19.543 3.745 -5.414 1.00 0.00 H new ATOM 0 HD11 LEU B 205 18.879 4.201 -7.771 1.00 0.00 H new ATOM 0 HD12 LEU B 205 17.732 4.937 -6.627 1.00 0.00 H new ATOM 0 HD13 LEU B 205 18.944 5.950 -7.447 1.00 0.00 H new ATOM 0 HD21 LEU B 205 21.286 3.968 -7.167 1.00 0.00 H new ATOM 0 HD22 LEU B 205 21.381 5.716 -6.848 1.00 0.00 H new ATOM 0 HD23 LEU B 205 21.875 4.554 -5.594 1.00 0.00 H new ATOM 2406 N GLY B 206 19.330 6.392 -1.787 1.00 0.00 N ATOM 2407 CA GLY B 206 19.002 7.289 -0.688 1.00 0.00 C ATOM 2408 C GLY B 206 17.573 7.816 -0.830 1.00 0.00 C ATOM 2409 O GLY B 206 17.046 7.913 -1.938 1.00 0.00 O ATOM 0 H GLY B 206 18.711 5.586 -1.873 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.109 6.764 0.261 1.00 0.00 H new ATOM 0 HA3 GLY B 206 19.703 8.124 -0.671 1.00 0.00 H new ATOM 2413 N PRO B 207 16.944 8.166 0.264 1.00 0.00 N ATOM 2414 CA PRO B 207 15.550 8.703 0.261 1.00 0.00 C ATOM 2415 C PRO B 207 15.479 10.110 -0.323 1.00 0.00 C ATOM 2416 O PRO B 207 14.540 10.853 -0.046 1.00 0.00 O ATOM 2417 CB PRO B 207 15.159 8.701 1.747 1.00 0.00 C ATOM 2418 CG PRO B 207 16.454 8.799 2.492 1.00 0.00 C ATOM 2419 CD PRO B 207 17.494 8.090 1.628 1.00 0.00 C ATOM 0 HA PRO B 207 14.880 8.108 -0.360 1.00 0.00 H new ATOM 0 HB2 PRO B 207 14.504 9.540 1.983 1.00 0.00 H new ATOM 0 HB3 PRO B 207 14.620 7.791 2.011 1.00 0.00 H new ATOM 0 HG2 PRO B 207 16.730 9.840 2.658 1.00 0.00 H new ATOM 0 HG3 PRO B 207 16.376 8.329 3.472 1.00 0.00 H new ATOM 0 HD2 PRO B 207 18.466 8.579 1.693 1.00 0.00 H new ATOM 0 HD3 PRO B 207 17.636 7.056 1.943 1.00 0.00 H new ATOM 2427 N ALA B 208 16.477 10.474 -1.128 1.00 0.00 N ATOM 2428 CA ALA B 208 16.514 11.802 -1.743 1.00 0.00 C ATOM 2429 C ALA B 208 16.769 11.689 -3.241 1.00 0.00 C ATOM 2430 O ALA B 208 16.793 12.695 -3.951 1.00 0.00 O ATOM 2431 CB ALA B 208 17.616 12.640 -1.093 1.00 0.00 C ATOM 0 H ALA B 208 17.266 9.873 -1.369 1.00 0.00 H new ATOM 0 HA ALA B 208 15.550 12.286 -1.589 1.00 0.00 H new ATOM 0 HB1 ALA B 208 17.641 13.628 -1.553 1.00 0.00 H new ATOM 0 HB2 ALA B 208 17.415 12.741 -0.027 1.00 0.00 H new ATOM 0 HB3 ALA B 208 18.579 12.149 -1.236 1.00 0.00 H new ATOM 2437 N ALA B 209 16.952 10.460 -3.719 1.00 0.00 N ATOM 2438 CA ALA B 209 17.195 10.232 -5.134 1.00 0.00 C ATOM 2439 C ALA B 209 15.975 10.630 -5.952 1.00 0.00 C ATOM 2440 O ALA B 209 14.850 10.611 -5.454 1.00 0.00 O ATOM 2441 CB ALA B 209 17.531 8.759 -5.378 1.00 0.00 C ATOM 0 H ALA B 209 16.936 9.615 -3.149 1.00 0.00 H new ATOM 0 HA ALA B 209 18.040 10.846 -5.446 1.00 0.00 H new ATOM 0 HB1 ALA B 209 17.711 8.598 -6.441 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.424 8.491 -4.814 1.00 0.00 H new ATOM 0 HB3 ALA B 209 16.697 8.137 -5.053 1.00 0.00 H new ATOM 2447 N THR B 210 16.203 10.995 -7.211 1.00 0.00 N ATOM 2448 CA THR B 210 15.108 11.404 -8.103 1.00 0.00 C ATOM 2449 C THR B 210 14.716 10.266 -9.039 1.00 0.00 C ATOM 2450 O THR B 210 15.456 9.297 -9.176 1.00 0.00 O ATOM 2451 CB THR B 210 15.542 12.606 -8.935 1.00 0.00 C ATOM 2452 OG1 THR B 210 15.901 13.673 -8.068 1.00 0.00 O ATOM 2453 CG2 THR B 210 14.388 13.044 -9.839 1.00 0.00 C ATOM 0 H THR B 210 17.128 11.018 -7.640 1.00 0.00 H new ATOM 0 HA THR B 210 14.248 11.667 -7.487 1.00 0.00 H new ATOM 0 HB THR B 210 16.399 12.335 -9.551 1.00 0.00 H new ATOM 0 HG1 THR B 210 16.182 14.446 -8.600 1.00 0.00 H new ATOM 0 HG21 THR B 210 14.698 13.903 -10.434 1.00 0.00 H new ATOM 0 HG22 THR B 210 14.114 12.224 -10.502 1.00 0.00 H new ATOM 0 HG23 THR B 210 13.529 13.318 -9.226 1.00 0.00 H new ATOM 2461 N LEU B 211 13.555 10.374 -9.689 1.00 0.00 N ATOM 2462 CA LEU B 211 13.103 9.336 -10.580 1.00 0.00 C ATOM 2463 C LEU B 211 14.163 9.062 -11.640 1.00 0.00 C ATOM 2464 O LEU B 211 14.485 7.913 -11.930 1.00 0.00 O ATOM 2465 CB LEU B 211 11.798 9.810 -11.239 1.00 0.00 C ATOM 2466 CG LEU B 211 10.950 8.605 -11.659 1.00 0.00 C ATOM 2467 CD1 LEU B 211 10.446 7.840 -10.407 1.00 0.00 C ATOM 2468 CD2 LEU B 211 9.767 9.077 -12.541 1.00 0.00 C ATOM 0 H LEU B 211 12.923 11.170 -9.607 1.00 0.00 H new ATOM 0 HA LEU B 211 12.929 8.412 -10.029 1.00 0.00 H new ATOM 0 HB2 LEU B 211 11.237 10.434 -10.544 1.00 0.00 H new ATOM 0 HB3 LEU B 211 12.024 10.426 -12.109 1.00 0.00 H new ATOM 0 HG LEU B 211 11.563 7.920 -12.245 1.00 0.00 H new ATOM 0 HD11 LEU B 211 9.845 6.986 -10.720 1.00 0.00 H new ATOM 0 HD12 LEU B 211 11.300 7.490 -9.827 1.00 0.00 H new ATOM 0 HD13 LEU B 211 9.839 8.506 -9.794 1.00 0.00 H new ATOM 0 HD21 LEU B 211 9.167 8.216 -12.837 1.00 0.00 H new ATOM 0 HD22 LEU B 211 9.148 9.774 -11.976 1.00 0.00 H new ATOM 0 HD23 LEU B 211 10.153 9.574 -13.431 1.00 0.00 H new ATOM 2480 N GLU B 212 14.714 10.129 -12.194 1.00 0.00 N ATOM 2481 CA GLU B 212 15.757 10.001 -13.203 1.00 0.00 C ATOM 2482 C GLU B 212 16.909 9.166 -12.657 1.00 0.00 C ATOM 2483 O GLU B 212 17.497 8.361 -13.378 1.00 0.00 O ATOM 2484 CB GLU B 212 16.286 11.381 -13.592 1.00 0.00 C ATOM 2485 CG GLU B 212 15.216 12.140 -14.376 1.00 0.00 C ATOM 2486 CD GLU B 212 15.716 13.539 -14.724 1.00 0.00 C ATOM 2487 OE1 GLU B 212 16.836 13.855 -14.358 1.00 0.00 O ATOM 2488 OE2 GLU B 212 14.970 14.272 -15.350 1.00 0.00 O ATOM 0 H GLU B 212 14.460 11.090 -11.965 1.00 0.00 H new ATOM 0 HA GLU B 212 15.332 9.513 -14.080 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.561 11.941 -12.698 1.00 0.00 H new ATOM 0 HB3 GLU B 212 17.188 11.279 -14.195 1.00 0.00 H new ATOM 0 HG2 GLU B 212 14.968 11.597 -15.288 1.00 0.00 H new ATOM 0 HG3 GLU B 212 14.302 12.208 -13.787 1.00 0.00 H new ATOM 2495 N GLU B 213 17.214 9.351 -11.380 1.00 0.00 N ATOM 2496 CA GLU B 213 18.292 8.601 -10.744 1.00 0.00 C ATOM 2497 C GLU B 213 17.904 7.140 -10.537 1.00 0.00 C ATOM 2498 O GLU B 213 18.732 6.242 -10.682 1.00 0.00 O ATOM 2499 CB GLU B 213 18.642 9.221 -9.390 1.00 0.00 C ATOM 2500 CG GLU B 213 19.228 10.617 -9.606 1.00 0.00 C ATOM 2501 CD GLU B 213 19.584 11.243 -8.263 1.00 0.00 C ATOM 2502 OE1 GLU B 213 19.428 10.568 -7.262 1.00 0.00 O ATOM 2503 OE2 GLU B 213 20.007 12.387 -8.258 1.00 0.00 O ATOM 0 H GLU B 213 16.735 10.009 -10.766 1.00 0.00 H new ATOM 0 HA GLU B 213 19.157 8.644 -11.406 1.00 0.00 H new ATOM 0 HB2 GLU B 213 17.751 9.281 -8.764 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.359 8.591 -8.864 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.116 10.555 -10.235 1.00 0.00 H new ATOM 0 HG3 GLU B 213 18.509 11.246 -10.131 1.00 0.00 H new ATOM 2510 N MET B 214 16.643 6.910 -10.189 1.00 0.00 N ATOM 2511 CA MET B 214 16.169 5.553 -9.954 1.00 0.00 C ATOM 2512 C MET B 214 16.151 4.738 -11.246 1.00 0.00 C ATOM 2513 O MET B 214 16.673 3.627 -11.294 1.00 0.00 O ATOM 2514 CB MET B 214 14.756 5.597 -9.366 1.00 0.00 C ATOM 2515 CG MET B 214 14.789 6.272 -7.992 1.00 0.00 C ATOM 2516 SD MET B 214 13.142 6.201 -7.248 1.00 0.00 S ATOM 2517 CE MET B 214 13.679 6.200 -5.523 1.00 0.00 C ATOM 0 H MET B 214 15.938 7.637 -10.065 1.00 0.00 H new ATOM 0 HA MET B 214 16.853 5.073 -9.254 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.091 6.143 -10.034 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.358 4.586 -9.276 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.513 5.774 -7.347 1.00 0.00 H new ATOM 0 HG3 MET B 214 15.111 7.309 -8.091 1.00 0.00 H new ATOM 0 HE1 MET B 214 12.807 6.159 -4.870 1.00 0.00 H new ATOM 0 HE2 MET B 214 14.311 5.331 -5.339 1.00 0.00 H new ATOM 0 HE3 MET B 214 14.244 7.109 -5.317 1.00 0.00 H new ATOM 2527 N MET B 215 15.532 5.293 -12.280 1.00 0.00 N ATOM 2528 CA MET B 215 15.419 4.597 -13.561 1.00 0.00 C ATOM 2529 C MET B 215 16.786 4.376 -14.176 1.00 0.00 C ATOM 2530 O MET B 215 17.116 3.283 -14.633 1.00 0.00 O ATOM 2531 CB MET B 215 14.578 5.436 -14.521 1.00 0.00 C ATOM 2532 CG MET B 215 13.234 5.778 -13.871 1.00 0.00 C ATOM 2533 SD MET B 215 12.508 7.223 -14.685 1.00 0.00 S ATOM 2534 CE MET B 215 12.750 6.685 -16.389 1.00 0.00 C ATOM 0 H MET B 215 15.102 6.218 -12.260 1.00 0.00 H new ATOM 0 HA MET B 215 14.947 3.630 -13.387 1.00 0.00 H new ATOM 0 HB2 MET B 215 15.110 6.351 -14.780 1.00 0.00 H new ATOM 0 HB3 MET B 215 14.414 4.888 -15.449 1.00 0.00 H new ATOM 0 HG2 MET B 215 12.556 4.928 -13.947 1.00 0.00 H new ATOM 0 HG3 MET B 215 13.374 5.980 -12.809 1.00 0.00 H new ATOM 0 HE1 MET B 215 12.076 7.237 -17.044 1.00 0.00 H new ATOM 0 HE2 MET B 215 13.781 6.874 -16.687 1.00 0.00 H new ATOM 0 HE3 MET B 215 12.539 5.618 -16.467 1.00 0.00 H new ATOM 2544 N THR B 216 17.566 5.438 -14.201 1.00 0.00 N ATOM 2545 CA THR B 216 18.914 5.375 -14.794 1.00 0.00 C ATOM 2546 C THR B 216 19.826 4.398 -14.056 1.00 0.00 C ATOM 2547 O THR B 216 20.487 3.562 -14.666 1.00 0.00 O ATOM 2548 CB THR B 216 19.582 6.751 -14.772 1.00 0.00 C ATOM 2549 OG1 THR B 216 18.816 7.657 -15.548 1.00 0.00 O ATOM 2550 CG2 THR B 216 21.002 6.645 -15.350 1.00 0.00 C ATOM 0 H THR B 216 17.307 6.351 -13.826 1.00 0.00 H new ATOM 0 HA THR B 216 18.778 5.031 -15.819 1.00 0.00 H new ATOM 0 HB THR B 216 19.640 7.112 -13.745 1.00 0.00 H new ATOM 0 HG1 THR B 216 18.171 8.117 -14.971 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.476 7.626 -15.333 1.00 0.00 H new ATOM 0 HG22 THR B 216 21.588 5.949 -14.750 1.00 0.00 H new ATOM 0 HG23 THR B 216 20.951 6.284 -16.377 1.00 0.00 H new ATOM 2558 N ALA B 217 19.863 4.511 -12.739 1.00 0.00 N ATOM 2559 CA ALA B 217 20.714 3.640 -11.928 1.00 0.00 C ATOM 2560 C ALA B 217 20.236 2.199 -11.994 1.00 0.00 C ATOM 2561 O ALA B 217 21.014 1.280 -11.762 1.00 0.00 O ATOM 2562 CB ALA B 217 20.752 4.133 -10.485 1.00 0.00 C ATOM 0 H ALA B 217 19.320 5.191 -12.206 1.00 0.00 H new ATOM 0 HA ALA B 217 21.726 3.675 -12.332 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.389 3.476 -9.893 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.151 5.147 -10.457 1.00 0.00 H new ATOM 0 HB3 ALA B 217 19.743 4.129 -10.072 1.00 0.00 H new ATOM 2568 N CYS B 218 18.963 1.995 -12.310 1.00 0.00 N ATOM 2569 CA CYS B 218 18.422 0.644 -12.390 1.00 0.00 C ATOM 2570 C CYS B 218 18.676 0.054 -13.770 1.00 0.00 C ATOM 2571 O CYS B 218 18.222 -1.046 -14.081 1.00 0.00 O ATOM 2572 CB CYS B 218 16.928 0.665 -12.085 1.00 0.00 C ATOM 2573 SG CYS B 218 16.347 -1.016 -11.800 1.00 0.00 S ATOM 0 H CYS B 218 18.293 2.737 -12.513 1.00 0.00 H new ATOM 0 HA CYS B 218 18.922 0.017 -11.652 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.734 1.281 -11.207 1.00 0.00 H new ATOM 0 HB3 CYS B 218 16.383 1.113 -12.916 1.00 0.00 H new ATOM 0 HG CYS B 218 15.309 -0.990 -11.018 1.00 0.00 H new ATOM 2579 N GLN B 219 19.404 0.793 -14.600 1.00 0.00 N ATOM 2580 CA GLN B 219 19.721 0.323 -15.945 1.00 0.00 C ATOM 2581 C GLN B 219 20.713 -0.833 -15.880 1.00 0.00 C ATOM 2582 O GLN B 219 21.782 -0.705 -15.290 1.00 0.00 O ATOM 2583 CB GLN B 219 20.329 1.455 -16.773 1.00 0.00 C ATOM 2584 CG GLN B 219 19.243 2.473 -17.111 1.00 0.00 C ATOM 2585 CD GLN B 219 19.857 3.683 -17.809 1.00 0.00 C ATOM 2586 OE1 GLN B 219 21.149 3.747 -17.967 1.00 0.00 O flip ATOM 2587 NE2 GLN B 219 19.137 4.595 -18.218 1.00 0.00 N flip ATOM 0 H GLN B 219 19.783 1.711 -14.369 1.00 0.00 H new ATOM 0 HA GLN B 219 18.797 -0.015 -16.414 1.00 0.00 H new ATOM 0 HB2 GLN B 219 21.134 1.936 -16.217 1.00 0.00 H new ATOM 0 HB3 GLN B 219 20.767 1.057 -17.688 1.00 0.00 H new ATOM 0 HG2 GLN B 219 18.492 2.015 -17.754 1.00 0.00 H new ATOM 0 HG3 GLN B 219 18.733 2.788 -16.201 1.00 0.00 H new ATOM 0 HE21 GLN B 219 18.126 4.542 -18.093 1.00 0.00 H new ATOM 0 HE22 GLN B 219 19.552 5.403 -18.682 1.00 0.00 H new ATOM 2596 N GLY B 220 20.355 -1.954 -16.502 1.00 0.00 N ATOM 2597 CA GLY B 220 21.226 -3.133 -16.514 1.00 0.00 C ATOM 2598 C GLY B 220 20.798 -4.148 -15.460 1.00 0.00 C ATOM 2599 O GLY B 220 21.300 -5.271 -15.428 1.00 0.00 O ATOM 0 H GLY B 220 19.474 -2.073 -17.002 1.00 0.00 H new ATOM 0 HA2 GLY B 220 21.201 -3.597 -17.500 1.00 0.00 H new ATOM 0 HA3 GLY B 220 22.257 -2.828 -16.332 1.00 0.00 H new ATOM 2603 N VAL B 221 19.874 -3.744 -14.597 1.00 0.00 N ATOM 2604 CA VAL B 221 19.390 -4.631 -13.544 1.00 0.00 C ATOM 2605 C VAL B 221 18.637 -5.816 -14.143 1.00 0.00 C ATOM 2606 O VAL B 221 18.821 -6.958 -13.724 1.00 0.00 O ATOM 2607 CB VAL B 221 18.471 -3.863 -12.592 1.00 0.00 C ATOM 2608 CG1 VAL B 221 17.878 -4.829 -11.553 1.00 0.00 C ATOM 2609 CG2 VAL B 221 19.282 -2.778 -11.881 1.00 0.00 C ATOM 0 H VAL B 221 19.448 -2.817 -14.604 1.00 0.00 H new ATOM 0 HA VAL B 221 20.250 -5.007 -12.989 1.00 0.00 H new ATOM 0 HB VAL B 221 17.659 -3.404 -13.157 1.00 0.00 H new ATOM 0 HG11 VAL B 221 17.224 -4.279 -10.876 1.00 0.00 H new ATOM 0 HG12 VAL B 221 17.305 -5.604 -12.062 1.00 0.00 H new ATOM 0 HG13 VAL B 221 18.685 -5.290 -10.983 1.00 0.00 H new ATOM 0 HG21 VAL B 221 18.634 -2.226 -11.201 1.00 0.00 H new ATOM 0 HG22 VAL B 221 20.091 -3.240 -11.316 1.00 0.00 H new ATOM 0 HG23 VAL B 221 19.700 -2.093 -12.619 1.00 0.00 H new