USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 977 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 12 THR OG1 : rot 180:sc= 0.0965 USER MOD Set 1.2: A 82 THR OG1 : rot 108:sc= 0.115 USER MOD Set 2.1: A 11 TYR OH : rot 15:sc= -1.54! USER MOD Set 2.2: A 37 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 146 HIS :FLIP no HD1:sc= -0.473 F(o=-4.1,f=-2) USER MOD Single : A 6 TYR OH : rot 21:sc= -1.09! USER MOD Single : A 15 SER OG : rot -159:sc= 0.00847 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 30 MET CE :methyl -163:sc= -2.3 (180deg=-3.29!) USER MOD Single : A 34 HIS : +bothHN:sc= -15.8! C(o=-16!,f=-20!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.17 K(o=-0.17,f=-1.3) USER MOD Single : A 45 ASN : amide:sc= -4.16! C(o=-4.2!,f=-5!) USER MOD Single : A 46 GLN : amide:sc= -0.108 K(o=-0.11,f=-1.7!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.0912 K(o=-0.091,f=-2.6!) USER MOD Single : A 54 HIS : no HD1:sc= -1.22 X(o=-1.2,f=-0.98) USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.0596 USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 CYS SG : rot -132:sc= -4.16! USER MOD Single : A 69 LYS NZ :NH3+ -153:sc=-0.00478 (180deg=-0.446) USER MOD Single : A 70 LYS NZ :NH3+ -136:sc= -0.0712 (180deg=-0.757) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 150:sc= -0.0187 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 64:sc= 1.07 USER MOD Single : A 92 ASN : amide:sc= -0.0787 K(o=-0.079,f=-2.4!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 157:sc= -0.0825 (180deg=-0.715) USER MOD Single : A 113 HIS :FLIP no HE2:sc= -5.54! C(o=-6.7!,f=-5.5!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -165:sc= -0.251 (180deg=-0.927) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 172:sc= 0 USER MOD Single : A 123 CYS SG : rot -90:sc= -2.92! USER MOD Single : A 125 SER OG : rot 98:sc= 1.24 USER MOD Single : A 126 MET CE :methyl 133:sc= -0.131 (180deg=-0.818) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot -150:sc= -0.518 USER MOD Single : A 133 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 134 HIS : no HE2:sc= -15.1! C(o=-15!,f=-17!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -0.231 K(o=-0.23,f=-2!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 THR OG1 : rot 78:sc= 1.22 USER MOD Single : A 159 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 161 SER OG : rot 160:sc= -0.0354 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 61 N TYR A 6 -24.193 -16.417 -14.783 1.00 0.00 N ATOM 62 CA TYR A 6 -22.924 -15.639 -14.731 1.00 0.00 C ATOM 63 C TYR A 6 -22.184 -15.780 -16.063 1.00 0.00 C ATOM 64 O TYR A 6 -22.351 -16.749 -16.776 1.00 0.00 O ATOM 65 CB TYR A 6 -22.045 -16.175 -13.599 1.00 0.00 C ATOM 66 CG TYR A 6 -21.620 -17.589 -13.917 1.00 0.00 C ATOM 67 CD1 TYR A 6 -20.472 -17.817 -14.681 1.00 0.00 C ATOM 68 CD2 TYR A 6 -22.373 -18.671 -13.445 1.00 0.00 C ATOM 69 CE1 TYR A 6 -20.075 -19.127 -14.977 1.00 0.00 C ATOM 70 CE2 TYR A 6 -21.976 -19.981 -13.739 1.00 0.00 C ATOM 71 CZ TYR A 6 -20.828 -20.208 -14.505 1.00 0.00 C ATOM 72 OH TYR A 6 -20.437 -21.500 -14.795 1.00 0.00 O ATOM 0 HA TYR A 6 -23.148 -14.588 -14.551 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -21.168 -15.540 -13.474 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -22.593 -16.152 -12.657 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -19.891 -16.982 -15.043 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -23.260 -18.495 -12.854 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -19.189 -19.303 -15.569 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -22.556 -20.816 -13.374 1.00 0.00 H new ATOM 0 HH TYR A 6 -19.485 -21.509 -15.029 1.00 0.00 H new ATOM 82 N GLU A 7 -21.366 -14.821 -16.405 1.00 0.00 N ATOM 83 CA GLU A 7 -20.618 -14.906 -17.690 1.00 0.00 C ATOM 84 C GLU A 7 -19.286 -15.626 -17.462 1.00 0.00 C ATOM 85 O GLU A 7 -18.740 -16.239 -18.357 1.00 0.00 O ATOM 86 CB GLU A 7 -20.350 -13.495 -18.217 1.00 0.00 C ATOM 87 CG GLU A 7 -19.375 -12.779 -17.281 1.00 0.00 C ATOM 88 CD GLU A 7 -17.941 -13.161 -17.649 1.00 0.00 C ATOM 89 OE1 GLU A 7 -17.759 -13.766 -18.693 1.00 0.00 O ATOM 90 OE2 GLU A 7 -17.049 -12.844 -16.880 1.00 0.00 O ATOM 0 H GLU A 7 -21.184 -13.984 -15.851 1.00 0.00 H new ATOM 0 HA GLU A 7 -21.210 -15.461 -18.418 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -19.935 -13.544 -19.224 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -21.284 -12.936 -18.284 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -19.506 -11.700 -17.358 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -19.581 -13.052 -16.246 1.00 0.00 H new ATOM 97 N GLY A 8 -18.760 -15.558 -16.269 1.00 0.00 N ATOM 98 CA GLY A 8 -17.465 -16.240 -15.988 1.00 0.00 C ATOM 99 C GLY A 8 -17.294 -16.414 -14.478 1.00 0.00 C ATOM 100 O GLY A 8 -18.182 -16.113 -13.704 1.00 0.00 O ATOM 0 H GLY A 8 -19.170 -15.061 -15.479 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -17.439 -17.212 -16.481 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -16.639 -15.655 -16.393 1.00 0.00 H new ATOM 104 N VAL A 9 -16.160 -16.899 -14.052 1.00 0.00 N ATOM 105 CA VAL A 9 -15.931 -17.091 -12.592 1.00 0.00 C ATOM 106 C VAL A 9 -14.588 -16.472 -12.201 1.00 0.00 C ATOM 107 O VAL A 9 -13.632 -16.517 -12.948 1.00 0.00 O ATOM 108 CB VAL A 9 -15.915 -18.588 -12.273 1.00 0.00 C ATOM 109 CG1 VAL A 9 -14.727 -19.247 -12.977 1.00 0.00 C ATOM 110 CG2 VAL A 9 -15.787 -18.786 -10.761 1.00 0.00 C ATOM 0 H VAL A 9 -15.382 -17.171 -14.652 1.00 0.00 H new ATOM 0 HA VAL A 9 -16.731 -16.607 -12.031 1.00 0.00 H new ATOM 0 HB VAL A 9 -16.842 -19.044 -12.622 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -14.715 -20.313 -12.750 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.819 -19.106 -14.054 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -13.800 -18.792 -12.629 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -15.776 -19.852 -10.533 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -14.861 -18.330 -10.412 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -16.634 -18.317 -10.260 1.00 0.00 H new ATOM 120 N PHE A 10 -14.508 -15.892 -11.034 1.00 0.00 N ATOM 121 CA PHE A 10 -13.227 -15.269 -10.599 1.00 0.00 C ATOM 122 C PHE A 10 -12.735 -15.952 -9.320 1.00 0.00 C ATOM 123 O PHE A 10 -13.431 -16.004 -8.326 1.00 0.00 O ATOM 124 CB PHE A 10 -13.450 -13.780 -10.327 1.00 0.00 C ATOM 125 CG PHE A 10 -13.359 -13.012 -11.624 1.00 0.00 C ATOM 126 CD1 PHE A 10 -12.108 -12.744 -12.194 1.00 0.00 C ATOM 127 CD2 PHE A 10 -14.527 -12.569 -12.257 1.00 0.00 C ATOM 128 CE1 PHE A 10 -12.025 -12.032 -13.397 1.00 0.00 C ATOM 129 CE2 PHE A 10 -14.443 -11.857 -13.460 1.00 0.00 C ATOM 130 CZ PHE A 10 -13.193 -11.589 -14.030 1.00 0.00 C ATOM 0 H PHE A 10 -15.274 -15.823 -10.364 1.00 0.00 H new ATOM 0 HA PHE A 10 -12.481 -15.388 -11.385 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -14.427 -13.626 -9.868 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.705 -13.413 -9.621 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -11.208 -13.086 -11.706 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -15.492 -12.776 -11.818 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -11.061 -11.825 -13.836 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -15.343 -11.514 -13.948 1.00 0.00 H new ATOM 0 HZ PHE A 10 -13.129 -11.040 -14.958 1.00 0.00 H new ATOM 140 N TYR A 11 -11.539 -16.474 -9.338 1.00 0.00 N ATOM 141 CA TYR A 11 -11.003 -17.151 -8.124 1.00 0.00 C ATOM 142 C TYR A 11 -9.953 -16.255 -7.464 1.00 0.00 C ATOM 143 O TYR A 11 -9.056 -15.754 -8.112 1.00 0.00 O ATOM 144 CB TYR A 11 -10.359 -18.481 -8.522 1.00 0.00 C ATOM 145 CG TYR A 11 -11.374 -19.337 -9.241 1.00 0.00 C ATOM 146 CD1 TYR A 11 -12.294 -20.097 -8.507 1.00 0.00 C ATOM 147 CD2 TYR A 11 -11.395 -19.372 -10.640 1.00 0.00 C ATOM 148 CE1 TYR A 11 -13.234 -20.892 -9.173 1.00 0.00 C ATOM 149 CE2 TYR A 11 -12.336 -20.167 -11.305 1.00 0.00 C ATOM 150 CZ TYR A 11 -13.254 -20.928 -10.572 1.00 0.00 C ATOM 151 OH TYR A 11 -14.182 -21.711 -11.228 1.00 0.00 O ATOM 0 H TYR A 11 -10.910 -16.461 -10.141 1.00 0.00 H new ATOM 0 HA TYR A 11 -11.817 -17.337 -7.423 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -9.498 -18.302 -9.165 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -9.993 -18.999 -7.636 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -12.278 -20.069 -7.427 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -10.686 -18.786 -11.206 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -13.944 -21.478 -8.607 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -12.354 -20.193 -12.385 1.00 0.00 H new ATOM 0 HH TYR A 11 -14.886 -21.979 -10.601 1.00 0.00 H new ATOM 161 N THR A 12 -10.058 -16.047 -6.180 1.00 0.00 N ATOM 162 CA THR A 12 -9.065 -15.182 -5.483 1.00 0.00 C ATOM 163 C THR A 12 -8.351 -15.994 -4.400 1.00 0.00 C ATOM 164 O THR A 12 -8.904 -16.920 -3.840 1.00 0.00 O ATOM 165 CB THR A 12 -9.786 -13.995 -4.840 1.00 0.00 C ATOM 166 OG1 THR A 12 -10.466 -14.433 -3.672 1.00 0.00 O ATOM 167 CG2 THR A 12 -10.793 -13.410 -5.830 1.00 0.00 C ATOM 0 H THR A 12 -10.788 -16.438 -5.584 1.00 0.00 H new ATOM 0 HA THR A 12 -8.333 -14.816 -6.203 1.00 0.00 H new ATOM 0 HB THR A 12 -9.058 -13.229 -4.572 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.927 -13.674 -3.258 1.00 0.00 H new ATOM 0 HG21 THR A 12 -11.306 -12.565 -5.371 1.00 0.00 H new ATOM 0 HG22 THR A 12 -10.270 -13.074 -6.725 1.00 0.00 H new ATOM 0 HG23 THR A 12 -11.522 -14.173 -6.101 1.00 0.00 H new ATOM 175 N ASP A 13 -7.127 -15.654 -4.100 1.00 0.00 N ATOM 176 CA ASP A 13 -6.380 -16.407 -3.054 1.00 0.00 C ATOM 177 C ASP A 13 -5.517 -15.437 -2.245 1.00 0.00 C ATOM 178 O ASP A 13 -5.089 -14.412 -2.738 1.00 0.00 O ATOM 179 CB ASP A 13 -5.484 -17.453 -3.721 1.00 0.00 C ATOM 180 CG ASP A 13 -4.902 -18.382 -2.654 1.00 0.00 C ATOM 181 OD1 ASP A 13 -5.216 -18.186 -1.491 1.00 0.00 O ATOM 182 OD2 ASP A 13 -4.152 -19.272 -3.018 1.00 0.00 O ATOM 0 H ASP A 13 -6.613 -14.888 -4.534 1.00 0.00 H new ATOM 0 HA ASP A 13 -7.087 -16.904 -2.390 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -6.058 -18.030 -4.446 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.680 -16.962 -4.269 1.00 0.00 H new ATOM 187 N GLY A 14 -5.257 -15.752 -1.005 1.00 0.00 N ATOM 188 CA GLY A 14 -4.421 -14.849 -0.164 1.00 0.00 C ATOM 189 C GLY A 14 -3.372 -15.677 0.581 1.00 0.00 C ATOM 190 O GLY A 14 -3.696 -16.548 1.363 1.00 0.00 O ATOM 0 H GLY A 14 -5.588 -16.596 -0.538 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -3.933 -14.100 -0.788 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.048 -14.312 0.547 1.00 0.00 H new ATOM 194 N SER A 15 -2.115 -15.412 0.346 1.00 0.00 N ATOM 195 CA SER A 15 -1.049 -16.187 1.042 1.00 0.00 C ATOM 196 C SER A 15 -0.067 -15.221 1.707 1.00 0.00 C ATOM 197 O SER A 15 0.119 -14.105 1.263 1.00 0.00 O ATOM 198 CB SER A 15 -0.303 -17.055 0.026 1.00 0.00 C ATOM 199 OG SER A 15 -1.225 -17.910 -0.633 1.00 0.00 O ATOM 0 H SER A 15 -1.781 -14.694 -0.297 1.00 0.00 H new ATOM 0 HA SER A 15 -1.501 -16.825 1.802 1.00 0.00 H new ATOM 0 HB2 SER A 15 0.208 -16.424 -0.701 1.00 0.00 H new ATOM 0 HB3 SER A 15 0.462 -17.646 0.529 1.00 0.00 H new ATOM 0 HG SER A 15 -0.746 -18.672 -1.020 1.00 0.00 H new ATOM 205 N ALA A 16 0.566 -15.642 2.769 1.00 0.00 N ATOM 206 CA ALA A 16 1.537 -14.748 3.461 1.00 0.00 C ATOM 207 C ALA A 16 2.780 -15.550 3.850 1.00 0.00 C ATOM 208 O ALA A 16 2.733 -16.755 3.997 1.00 0.00 O ATOM 209 CB ALA A 16 0.889 -14.170 4.721 1.00 0.00 C ATOM 0 H ALA A 16 0.452 -16.566 3.186 1.00 0.00 H new ATOM 0 HA ALA A 16 1.823 -13.935 2.793 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.599 -13.516 5.228 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.002 -13.599 4.445 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.604 -14.983 5.389 1.00 0.00 H new ATOM 215 N ILE A 17 3.895 -14.891 4.016 1.00 0.00 N ATOM 216 CA ILE A 17 5.141 -15.617 4.395 1.00 0.00 C ATOM 217 C ILE A 17 5.707 -15.021 5.685 1.00 0.00 C ATOM 218 O ILE A 17 5.686 -13.823 5.887 1.00 0.00 O ATOM 219 CB ILE A 17 6.172 -15.480 3.273 1.00 0.00 C ATOM 220 CG1 ILE A 17 5.578 -16.008 1.966 1.00 0.00 C ATOM 221 CG2 ILE A 17 7.422 -16.286 3.627 1.00 0.00 C ATOM 222 CD1 ILE A 17 6.516 -15.669 0.805 1.00 0.00 C ATOM 0 H ILE A 17 3.997 -13.882 3.906 1.00 0.00 H new ATOM 0 HA ILE A 17 4.914 -16.671 4.552 1.00 0.00 H new ATOM 0 HB ILE A 17 6.439 -14.430 3.152 1.00 0.00 H new ATOM 0 HG12 ILE A 17 5.435 -17.087 2.029 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.596 -15.566 1.795 1.00 0.00 H new ATOM 0 HG21 ILE A 17 8.156 -16.188 2.828 1.00 0.00 H new ATOM 0 HG22 ILE A 17 7.846 -15.909 4.558 1.00 0.00 H new ATOM 0 HG23 ILE A 17 7.156 -17.336 3.749 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.093 -16.045 -0.126 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.636 -14.588 0.738 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.488 -16.132 0.975 1.00 0.00 H new ATOM 354 N ASN A 26 5.005 -9.764 8.489 1.00 0.00 N ATOM 355 CA ASN A 26 4.947 -10.950 7.589 1.00 0.00 C ATOM 356 C ASN A 26 4.606 -10.495 6.169 1.00 0.00 C ATOM 357 O ASN A 26 3.972 -9.478 5.968 1.00 0.00 O ATOM 358 CB ASN A 26 3.872 -11.918 8.087 1.00 0.00 C ATOM 359 CG ASN A 26 4.045 -12.143 9.590 1.00 0.00 C ATOM 360 OD1 ASN A 26 3.112 -11.979 10.352 1.00 0.00 O ATOM 361 ND2 ASN A 26 5.207 -12.515 10.052 1.00 0.00 N ATOM 0 HA ASN A 26 5.914 -11.453 7.588 1.00 0.00 H new ATOM 0 HB2 ASN A 26 2.881 -11.515 7.881 1.00 0.00 H new ATOM 0 HB3 ASN A 26 3.947 -12.867 7.555 1.00 0.00 H new ATOM 0 HD21 ASN A 26 5.333 -12.668 11.053 1.00 0.00 H new ATOM 0 HD22 ASN A 26 5.990 -12.653 9.413 1.00 0.00 H new ATOM 368 N ASN A 27 5.022 -11.239 5.180 1.00 0.00 N ATOM 369 CA ASN A 27 4.720 -10.847 3.775 1.00 0.00 C ATOM 370 C ASN A 27 3.350 -11.399 3.374 1.00 0.00 C ATOM 371 O ASN A 27 2.957 -12.471 3.791 1.00 0.00 O ATOM 372 CB ASN A 27 5.792 -11.417 2.844 1.00 0.00 C ATOM 373 CG ASN A 27 7.175 -10.982 3.330 1.00 0.00 C ATOM 374 OD1 ASN A 27 7.385 -9.829 3.649 1.00 0.00 O ATOM 375 ND2 ASN A 27 8.135 -11.863 3.401 1.00 0.00 N ATOM 0 H ASN A 27 5.558 -12.101 5.285 1.00 0.00 H new ATOM 0 HA ASN A 27 4.711 -9.760 3.696 1.00 0.00 H new ATOM 0 HB2 ASN A 27 5.728 -12.505 2.822 1.00 0.00 H new ATOM 0 HB3 ASN A 27 5.627 -11.067 1.825 1.00 0.00 H new ATOM 0 HD21 ASN A 27 9.061 -11.583 3.724 1.00 0.00 H new ATOM 0 HD22 ASN A 27 7.959 -12.831 3.133 1.00 0.00 H new ATOM 382 N ALA A 28 2.620 -10.676 2.570 1.00 0.00 N ATOM 383 CA ALA A 28 1.277 -11.162 2.144 1.00 0.00 C ATOM 384 C ALA A 28 1.060 -10.830 0.666 1.00 0.00 C ATOM 385 O ALA A 28 1.583 -9.859 0.155 1.00 0.00 O ATOM 386 CB ALA A 28 0.198 -10.476 2.985 1.00 0.00 C ATOM 0 H ALA A 28 2.895 -9.770 2.190 1.00 0.00 H new ATOM 0 HA ALA A 28 1.218 -12.241 2.286 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.785 -10.830 2.675 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.353 -10.711 4.038 1.00 0.00 H new ATOM 0 HB3 ALA A 28 0.257 -9.397 2.842 1.00 0.00 H new ATOM 392 N GLY A 29 0.295 -11.629 -0.025 1.00 0.00 N ATOM 393 CA GLY A 29 0.047 -11.358 -1.469 1.00 0.00 C ATOM 394 C GLY A 29 -1.318 -11.922 -1.868 1.00 0.00 C ATOM 395 O GLY A 29 -1.907 -12.710 -1.155 1.00 0.00 O ATOM 0 H GLY A 29 -0.169 -12.457 0.347 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.078 -10.285 -1.659 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.831 -11.812 -2.075 1.00 0.00 H new ATOM 399 N MET A 30 -1.825 -11.524 -3.003 1.00 0.00 N ATOM 400 CA MET A 30 -3.152 -12.037 -3.448 1.00 0.00 C ATOM 401 C MET A 30 -3.059 -12.478 -4.910 1.00 0.00 C ATOM 402 O MET A 30 -2.251 -11.980 -5.668 1.00 0.00 O ATOM 403 CB MET A 30 -4.198 -10.929 -3.313 1.00 0.00 C ATOM 404 CG MET A 30 -4.301 -10.500 -1.848 1.00 0.00 C ATOM 405 SD MET A 30 -5.736 -9.418 -1.633 1.00 0.00 S ATOM 406 CE MET A 30 -5.277 -8.187 -2.877 1.00 0.00 C ATOM 0 H MET A 30 -1.378 -10.866 -3.641 1.00 0.00 H new ATOM 0 HA MET A 30 -3.443 -12.886 -2.829 1.00 0.00 H new ATOM 0 HB2 MET A 30 -3.923 -10.077 -3.934 1.00 0.00 H new ATOM 0 HB3 MET A 30 -5.166 -11.283 -3.668 1.00 0.00 H new ATOM 0 HG2 MET A 30 -4.395 -11.377 -1.207 1.00 0.00 H new ATOM 0 HG3 MET A 30 -3.392 -9.980 -1.546 1.00 0.00 H new ATOM 0 HE1 MET A 30 -5.852 -7.275 -2.716 1.00 0.00 H new ATOM 0 HE2 MET A 30 -4.213 -7.965 -2.794 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.489 -8.579 -3.872 1.00 0.00 H new ATOM 416 N GLY A 31 -3.878 -13.410 -5.313 1.00 0.00 N ATOM 417 CA GLY A 31 -3.831 -13.881 -6.726 1.00 0.00 C ATOM 418 C GLY A 31 -5.254 -14.091 -7.246 1.00 0.00 C ATOM 419 O GLY A 31 -6.038 -14.814 -6.664 1.00 0.00 O ATOM 0 H GLY A 31 -4.577 -13.865 -4.726 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -3.311 -13.151 -7.346 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -3.269 -14.812 -6.791 1.00 0.00 H new ATOM 423 N ILE A 32 -5.593 -13.468 -8.342 1.00 0.00 N ATOM 424 CA ILE A 32 -6.962 -13.634 -8.904 1.00 0.00 C ATOM 425 C ILE A 32 -6.879 -14.420 -10.214 1.00 0.00 C ATOM 426 O ILE A 32 -5.959 -14.255 -10.989 1.00 0.00 O ATOM 427 CB ILE A 32 -7.574 -12.257 -9.173 1.00 0.00 C ATOM 428 CG1 ILE A 32 -7.403 -11.371 -7.937 1.00 0.00 C ATOM 429 CG2 ILE A 32 -9.063 -12.414 -9.485 1.00 0.00 C ATOM 430 CD1 ILE A 32 -7.878 -12.131 -6.697 1.00 0.00 C ATOM 0 H ILE A 32 -4.979 -12.850 -8.873 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.586 -14.175 -8.192 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.070 -11.796 -10.023 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -6.357 -11.085 -7.823 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.975 -10.450 -8.054 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.500 -11.434 -9.677 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.186 -13.045 -10.366 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.566 -12.876 -8.635 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -7.757 -11.501 -5.816 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.929 -12.395 -6.813 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -7.287 -13.039 -6.578 1.00 0.00 H new ATOM 442 N VAL A 33 -7.831 -15.277 -10.468 1.00 0.00 N ATOM 443 CA VAL A 33 -7.796 -16.070 -11.727 1.00 0.00 C ATOM 444 C VAL A 33 -9.192 -16.110 -12.352 1.00 0.00 C ATOM 445 O VAL A 33 -10.150 -16.529 -11.732 1.00 0.00 O ATOM 446 CB VAL A 33 -7.337 -17.497 -11.417 1.00 0.00 C ATOM 447 CG1 VAL A 33 -7.218 -18.289 -12.721 1.00 0.00 C ATOM 448 CG2 VAL A 33 -5.976 -17.455 -10.720 1.00 0.00 C ATOM 0 H VAL A 33 -8.628 -15.461 -9.859 1.00 0.00 H new ATOM 0 HA VAL A 33 -7.101 -15.605 -12.426 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.065 -17.979 -10.764 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.891 -19.305 -12.501 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.188 -18.319 -13.218 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.490 -17.807 -13.374 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.649 -18.471 -10.499 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.248 -16.973 -11.372 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.060 -16.891 -9.791 1.00 0.00 H new ATOM 458 N HIS A 34 -9.314 -15.680 -13.578 1.00 0.00 N ATOM 459 CA HIS A 34 -10.646 -15.696 -14.247 1.00 0.00 C ATOM 460 C HIS A 34 -10.722 -16.903 -15.185 1.00 0.00 C ATOM 461 O HIS A 34 -9.778 -17.220 -15.880 1.00 0.00 O ATOM 462 CB HIS A 34 -10.826 -14.408 -15.055 1.00 0.00 C ATOM 463 CG HIS A 34 -12.274 -14.249 -15.429 1.00 0.00 C ATOM 464 ND1 HIS A 34 -13.299 -14.444 -14.517 1.00 0.00 N ATOM 465 CD2 HIS A 34 -12.883 -13.912 -16.613 1.00 0.00 C ATOM 466 CE1 HIS A 34 -14.461 -14.225 -15.161 1.00 0.00 C ATOM 467 NE2 HIS A 34 -14.265 -13.898 -16.441 1.00 0.00 N ATOM 0 H HIS A 34 -8.548 -15.318 -14.146 1.00 0.00 H new ATOM 0 HA HIS A 34 -11.434 -15.765 -13.497 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -10.494 -13.550 -14.470 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -10.209 -14.440 -15.953 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -13.193 -14.706 -13.537 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -12.369 -13.691 -17.537 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -15.434 -14.304 -14.699 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -14.975 -13.684 -17.142 1.00 0.00 H new ATOM 475 N ALA A 35 -11.836 -17.582 -15.209 1.00 0.00 N ATOM 476 CA ALA A 35 -11.960 -18.770 -16.101 1.00 0.00 C ATOM 477 C ALA A 35 -13.370 -18.830 -16.693 1.00 0.00 C ATOM 478 O ALA A 35 -14.286 -18.197 -16.208 1.00 0.00 O ATOM 479 CB ALA A 35 -11.694 -20.041 -15.292 1.00 0.00 C ATOM 0 H ALA A 35 -12.663 -17.367 -14.652 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.234 -18.690 -16.910 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -11.784 -20.911 -15.942 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -10.688 -20.003 -14.874 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -12.420 -20.116 -14.483 1.00 0.00 H new ATOM 485 N THR A 36 -13.548 -19.593 -17.736 1.00 0.00 N ATOM 486 CA THR A 36 -14.896 -19.703 -18.362 1.00 0.00 C ATOM 487 C THR A 36 -15.321 -21.173 -18.385 1.00 0.00 C ATOM 488 O THR A 36 -14.516 -22.063 -18.192 1.00 0.00 O ATOM 489 CB THR A 36 -14.841 -19.164 -19.793 1.00 0.00 C ATOM 490 OG1 THR A 36 -16.162 -19.035 -20.300 1.00 0.00 O ATOM 491 CG2 THR A 36 -14.046 -20.129 -20.675 1.00 0.00 C ATOM 0 H THR A 36 -12.817 -20.146 -18.183 1.00 0.00 H new ATOM 0 HA THR A 36 -15.616 -19.122 -17.786 1.00 0.00 H new ATOM 0 HB THR A 36 -14.354 -18.189 -19.795 1.00 0.00 H new ATOM 0 HG1 THR A 36 -16.128 -18.688 -21.216 1.00 0.00 H new ATOM 0 HG21 THR A 36 -14.008 -19.743 -21.694 1.00 0.00 H new ATOM 0 HG22 THR A 36 -13.033 -20.227 -20.286 1.00 0.00 H new ATOM 0 HG23 THR A 36 -14.530 -21.105 -20.675 1.00 0.00 H new ATOM 499 N TYR A 37 -16.577 -21.439 -18.615 1.00 0.00 N ATOM 500 CA TYR A 37 -17.042 -22.855 -18.643 1.00 0.00 C ATOM 501 C TYR A 37 -17.251 -23.299 -20.092 1.00 0.00 C ATOM 502 O TYR A 37 -17.780 -24.360 -20.354 1.00 0.00 O ATOM 503 CB TYR A 37 -18.355 -22.975 -17.869 1.00 0.00 C ATOM 504 CG TYR A 37 -18.076 -22.805 -16.396 1.00 0.00 C ATOM 505 CD1 TYR A 37 -18.081 -21.527 -15.828 1.00 0.00 C ATOM 506 CD2 TYR A 37 -17.810 -23.925 -15.600 1.00 0.00 C ATOM 507 CE1 TYR A 37 -17.820 -21.367 -14.462 1.00 0.00 C ATOM 508 CE2 TYR A 37 -17.547 -23.766 -14.234 1.00 0.00 C ATOM 509 CZ TYR A 37 -17.553 -22.486 -13.665 1.00 0.00 C ATOM 510 OH TYR A 37 -17.295 -22.329 -12.318 1.00 0.00 O ATOM 0 H TYR A 37 -17.300 -20.740 -18.784 1.00 0.00 H new ATOM 0 HA TYR A 37 -16.291 -23.494 -18.179 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -19.062 -22.218 -18.208 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.814 -23.946 -18.055 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -18.286 -20.663 -16.443 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -17.808 -24.912 -16.039 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -17.825 -20.380 -14.023 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -17.340 -24.630 -13.619 1.00 0.00 H new ATOM 0 HH TYR A 37 -17.131 -23.206 -11.912 1.00 0.00 H new ATOM 520 N LYS A 38 -16.830 -22.500 -21.033 1.00 0.00 N ATOM 521 CA LYS A 38 -16.993 -22.883 -22.463 1.00 0.00 C ATOM 522 C LYS A 38 -16.432 -24.297 -22.661 1.00 0.00 C ATOM 523 O LYS A 38 -15.969 -24.914 -21.723 1.00 0.00 O ATOM 524 CB LYS A 38 -16.226 -21.885 -23.333 1.00 0.00 C ATOM 525 CG LYS A 38 -17.214 -21.115 -24.214 1.00 0.00 C ATOM 526 CD LYS A 38 -16.518 -20.683 -25.507 1.00 0.00 C ATOM 527 CE LYS A 38 -15.179 -20.023 -25.171 1.00 0.00 C ATOM 528 NZ LYS A 38 -14.513 -19.583 -26.429 1.00 0.00 N ATOM 0 H LYS A 38 -16.380 -21.599 -20.873 1.00 0.00 H new ATOM 0 HA LYS A 38 -18.046 -22.870 -22.746 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -15.666 -21.193 -22.704 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -15.500 -22.410 -23.954 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -18.076 -21.741 -24.444 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.588 -20.241 -23.681 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.358 -21.547 -26.152 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -17.151 -19.987 -26.058 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -15.337 -19.169 -24.513 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -14.540 -20.725 -24.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.603 -19.134 -26.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -14.349 -20.407 -27.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -15.122 -18.900 -26.923 1.00 0.00 H new ATOM 542 N PRO A 39 -16.470 -24.828 -23.898 1.00 0.00 N ATOM 543 CA PRO A 39 -15.958 -26.175 -24.184 1.00 0.00 C ATOM 544 C PRO A 39 -14.444 -26.262 -23.967 1.00 0.00 C ATOM 545 O PRO A 39 -13.855 -27.322 -24.037 1.00 0.00 O ATOM 546 CB PRO A 39 -16.308 -26.389 -25.658 1.00 0.00 C ATOM 547 CG PRO A 39 -16.420 -25.013 -26.215 1.00 0.00 C ATOM 548 CD PRO A 39 -17.002 -24.176 -25.111 1.00 0.00 C ATOM 0 HA PRO A 39 -16.389 -26.930 -23.527 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -15.536 -26.964 -26.170 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -17.242 -26.940 -25.769 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -15.445 -24.634 -26.522 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -17.060 -24.998 -27.097 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.687 -23.135 -25.183 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -18.092 -24.182 -25.129 1.00 0.00 H new ATOM 556 N GLU A 40 -13.815 -25.153 -23.687 1.00 0.00 N ATOM 557 CA GLU A 40 -12.347 -25.166 -23.444 1.00 0.00 C ATOM 558 C GLU A 40 -12.064 -24.480 -22.105 1.00 0.00 C ATOM 559 O GLU A 40 -12.143 -23.273 -21.988 1.00 0.00 O ATOM 560 CB GLU A 40 -11.636 -24.409 -24.568 1.00 0.00 C ATOM 561 CG GLU A 40 -10.122 -24.516 -24.378 1.00 0.00 C ATOM 562 CD GLU A 40 -9.418 -23.605 -25.387 1.00 0.00 C ATOM 563 OE1 GLU A 40 -10.109 -22.960 -26.157 1.00 0.00 O ATOM 564 OE2 GLU A 40 -8.198 -23.568 -25.370 1.00 0.00 O ATOM 0 H GLU A 40 -14.257 -24.237 -23.616 1.00 0.00 H new ATOM 0 HA GLU A 40 -11.983 -26.193 -23.419 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.922 -24.821 -25.536 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -11.940 -23.362 -24.565 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.851 -24.230 -23.362 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.799 -25.548 -24.516 1.00 0.00 H new ATOM 571 N TYR A 41 -11.740 -25.238 -21.093 1.00 0.00 N ATOM 572 CA TYR A 41 -11.460 -24.624 -19.764 1.00 0.00 C ATOM 573 C TYR A 41 -10.096 -23.933 -19.800 1.00 0.00 C ATOM 574 O TYR A 41 -9.098 -24.524 -20.161 1.00 0.00 O ATOM 575 CB TYR A 41 -11.457 -25.714 -18.689 1.00 0.00 C ATOM 576 CG TYR A 41 -11.382 -25.079 -17.320 1.00 0.00 C ATOM 577 CD1 TYR A 41 -12.554 -24.671 -16.669 1.00 0.00 C ATOM 578 CD2 TYR A 41 -10.139 -24.901 -16.700 1.00 0.00 C ATOM 579 CE1 TYR A 41 -12.482 -24.086 -15.399 1.00 0.00 C ATOM 580 CE2 TYR A 41 -10.068 -24.316 -15.430 1.00 0.00 C ATOM 581 CZ TYR A 41 -11.239 -23.908 -14.780 1.00 0.00 C ATOM 582 OH TYR A 41 -11.167 -23.332 -13.528 1.00 0.00 O ATOM 0 H TYR A 41 -11.657 -26.254 -21.129 1.00 0.00 H new ATOM 0 HA TYR A 41 -12.231 -23.890 -19.531 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -12.359 -26.321 -18.770 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -10.609 -26.382 -18.837 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -13.513 -24.808 -17.147 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -9.235 -25.215 -17.201 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -13.385 -23.772 -14.897 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -9.109 -24.179 -14.951 1.00 0.00 H new ATOM 0 HH TYR A 41 -10.230 -23.284 -13.243 1.00 0.00 H new ATOM 592 N GLN A 42 -10.045 -22.682 -19.430 1.00 0.00 N ATOM 593 CA GLN A 42 -8.745 -21.954 -19.447 1.00 0.00 C ATOM 594 C GLN A 42 -8.886 -20.635 -18.686 1.00 0.00 C ATOM 595 O GLN A 42 -9.938 -20.027 -18.668 1.00 0.00 O ATOM 596 CB GLN A 42 -8.344 -21.665 -20.894 1.00 0.00 C ATOM 597 CG GLN A 42 -9.262 -20.586 -21.471 1.00 0.00 C ATOM 598 CD GLN A 42 -8.895 -20.332 -22.933 1.00 0.00 C ATOM 599 OE1 GLN A 42 -8.711 -21.260 -23.696 1.00 0.00 O ATOM 600 NE2 GLN A 42 -8.778 -19.104 -23.360 1.00 0.00 N ATOM 0 H GLN A 42 -10.846 -22.134 -19.117 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.980 -22.567 -18.971 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -7.306 -21.335 -20.936 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.414 -22.574 -21.491 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -10.303 -20.901 -21.396 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -9.165 -19.665 -20.896 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -8.932 -18.325 -22.720 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -8.532 -18.924 -24.333 1.00 0.00 H new ATOM 609 N VAL A 43 -7.834 -20.187 -18.058 1.00 0.00 N ATOM 610 CA VAL A 43 -7.906 -18.907 -17.300 1.00 0.00 C ATOM 611 C VAL A 43 -7.993 -17.739 -18.284 1.00 0.00 C ATOM 612 O VAL A 43 -7.131 -17.553 -19.120 1.00 0.00 O ATOM 613 CB VAL A 43 -6.649 -18.757 -16.441 1.00 0.00 C ATOM 614 CG1 VAL A 43 -6.449 -20.024 -15.606 1.00 0.00 C ATOM 615 CG2 VAL A 43 -5.436 -18.548 -17.349 1.00 0.00 C ATOM 0 H VAL A 43 -6.927 -20.653 -18.037 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.788 -18.909 -16.659 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.760 -17.899 -15.778 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -5.554 -19.918 -14.993 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.314 -20.175 -14.961 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.336 -20.882 -16.268 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -4.539 -18.441 -16.739 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.324 -19.407 -18.011 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.579 -17.647 -17.945 1.00 0.00 H new ATOM 625 N LEU A 44 -9.026 -16.948 -18.190 1.00 0.00 N ATOM 626 CA LEU A 44 -9.162 -15.792 -19.120 1.00 0.00 C ATOM 627 C LEU A 44 -8.029 -14.798 -18.861 1.00 0.00 C ATOM 628 O LEU A 44 -7.416 -14.286 -19.776 1.00 0.00 O ATOM 629 CB LEU A 44 -10.508 -15.103 -18.887 1.00 0.00 C ATOM 630 CG LEU A 44 -11.641 -16.070 -19.235 1.00 0.00 C ATOM 631 CD1 LEU A 44 -12.977 -15.324 -19.204 1.00 0.00 C ATOM 632 CD2 LEU A 44 -11.410 -16.645 -20.634 1.00 0.00 C ATOM 0 H LEU A 44 -9.780 -17.052 -17.511 1.00 0.00 H new ATOM 0 HA LEU A 44 -9.110 -16.145 -20.150 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.592 -14.786 -17.847 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.580 -14.205 -19.500 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.661 -16.882 -18.508 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.784 -16.013 -19.452 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.142 -14.915 -18.207 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.957 -14.512 -19.931 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -12.217 -17.334 -20.882 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -11.389 -15.834 -21.362 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.459 -17.177 -20.656 1.00 0.00 H new ATOM 644 N ASN A 45 -7.745 -14.523 -17.617 1.00 0.00 N ATOM 645 CA ASN A 45 -6.652 -13.564 -17.295 1.00 0.00 C ATOM 646 C ASN A 45 -6.177 -13.799 -15.860 1.00 0.00 C ATOM 647 O ASN A 45 -6.944 -14.180 -14.996 1.00 0.00 O ATOM 648 CB ASN A 45 -7.172 -12.132 -17.432 1.00 0.00 C ATOM 649 CG ASN A 45 -7.607 -11.884 -18.877 1.00 0.00 C ATOM 650 OD1 ASN A 45 -6.817 -12.014 -19.792 1.00 0.00 O ATOM 651 ND2 ASN A 45 -8.839 -11.533 -19.125 1.00 0.00 N ATOM 0 H ASN A 45 -8.224 -14.922 -16.809 1.00 0.00 H new ATOM 0 HA ASN A 45 -5.821 -13.715 -17.984 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -8.012 -11.972 -16.756 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.395 -11.423 -17.148 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -9.139 -11.368 -20.086 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -9.502 -11.424 -18.358 1.00 0.00 H new ATOM 658 N GLN A 46 -4.918 -13.577 -15.596 1.00 0.00 N ATOM 659 CA GLN A 46 -4.397 -13.788 -14.216 1.00 0.00 C ATOM 660 C GLN A 46 -4.135 -12.432 -13.559 1.00 0.00 C ATOM 661 O GLN A 46 -3.724 -11.488 -14.205 1.00 0.00 O ATOM 662 CB GLN A 46 -3.093 -14.587 -14.282 1.00 0.00 C ATOM 663 CG GLN A 46 -3.360 -15.941 -14.944 1.00 0.00 C ATOM 664 CD GLN A 46 -2.037 -16.689 -15.126 1.00 0.00 C ATOM 665 OE1 GLN A 46 -0.977 -16.101 -15.045 1.00 0.00 O ATOM 666 NE2 GLN A 46 -2.055 -17.971 -15.369 1.00 0.00 N ATOM 0 H GLN A 46 -4.228 -13.259 -16.276 1.00 0.00 H new ATOM 0 HA GLN A 46 -5.131 -14.339 -13.628 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.343 -14.034 -14.848 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.692 -14.733 -13.279 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -4.042 -16.530 -14.330 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.844 -15.797 -15.910 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -2.945 -18.465 -15.437 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.179 -18.479 -15.491 1.00 0.00 H new ATOM 675 N TRP A 47 -4.372 -12.325 -12.280 1.00 0.00 N ATOM 676 CA TRP A 47 -4.139 -11.026 -11.588 1.00 0.00 C ATOM 677 C TRP A 47 -3.378 -11.266 -10.282 1.00 0.00 C ATOM 678 O TRP A 47 -3.653 -12.198 -9.554 1.00 0.00 O ATOM 679 CB TRP A 47 -5.485 -10.366 -11.277 1.00 0.00 C ATOM 680 CG TRP A 47 -5.466 -8.950 -11.753 1.00 0.00 C ATOM 681 CD1 TRP A 47 -4.889 -7.917 -11.096 1.00 0.00 C ATOM 682 CD2 TRP A 47 -6.040 -8.392 -12.971 1.00 0.00 C ATOM 683 NE1 TRP A 47 -5.071 -6.761 -11.834 1.00 0.00 N ATOM 684 CE2 TRP A 47 -5.775 -7.002 -12.997 1.00 0.00 C ATOM 685 CE3 TRP A 47 -6.756 -8.952 -14.044 1.00 0.00 C ATOM 686 CZ2 TRP A 47 -6.205 -6.196 -14.052 1.00 0.00 C ATOM 687 CZ3 TRP A 47 -7.191 -8.143 -15.107 1.00 0.00 C ATOM 688 CH2 TRP A 47 -6.916 -6.768 -15.111 1.00 0.00 C ATOM 0 H TRP A 47 -4.716 -13.079 -11.686 1.00 0.00 H new ATOM 0 HA TRP A 47 -3.551 -10.374 -12.234 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.292 -10.914 -11.764 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -5.679 -10.398 -10.205 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -4.371 -7.984 -10.151 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -4.727 -5.843 -11.553 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.973 -10.010 -14.051 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -5.990 -5.138 -14.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -7.741 -8.583 -15.926 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -7.253 -6.152 -15.931 1.00 0.00 H new ATOM 699 N SER A 48 -2.425 -10.428 -9.981 1.00 0.00 N ATOM 700 CA SER A 48 -1.648 -10.601 -8.722 1.00 0.00 C ATOM 701 C SER A 48 -1.592 -9.267 -7.976 1.00 0.00 C ATOM 702 O SER A 48 -1.527 -8.213 -8.577 1.00 0.00 O ATOM 703 CB SER A 48 -0.227 -11.059 -9.058 1.00 0.00 C ATOM 704 OG SER A 48 0.454 -10.022 -9.747 1.00 0.00 O ATOM 0 H SER A 48 -2.150 -9.630 -10.554 1.00 0.00 H new ATOM 0 HA SER A 48 -2.130 -11.350 -8.094 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.309 -11.316 -8.144 1.00 0.00 H new ATOM 0 HB3 SER A 48 -0.259 -11.959 -9.673 1.00 0.00 H new ATOM 0 HG SER A 48 1.365 -10.314 -9.961 1.00 0.00 H new ATOM 710 N ILE A 49 -1.619 -9.302 -6.672 1.00 0.00 N ATOM 711 CA ILE A 49 -1.571 -8.031 -5.895 1.00 0.00 C ATOM 712 C ILE A 49 -0.643 -8.202 -4.690 1.00 0.00 C ATOM 713 O ILE A 49 -1.036 -8.712 -3.660 1.00 0.00 O ATOM 714 CB ILE A 49 -2.978 -7.680 -5.410 1.00 0.00 C ATOM 715 CG1 ILE A 49 -3.877 -7.392 -6.614 1.00 0.00 C ATOM 716 CG2 ILE A 49 -2.914 -6.441 -4.513 1.00 0.00 C ATOM 717 CD1 ILE A 49 -4.585 -8.679 -7.040 1.00 0.00 C ATOM 0 H ILE A 49 -1.672 -10.153 -6.112 1.00 0.00 H new ATOM 0 HA ILE A 49 -1.194 -7.230 -6.531 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.386 -8.518 -4.845 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -4.611 -6.628 -6.359 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.283 -7.000 -7.440 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -3.917 -6.190 -4.167 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -2.274 -6.646 -3.654 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.505 -5.603 -5.078 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.226 -8.475 -7.898 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -3.843 -9.430 -7.312 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.192 -9.051 -6.214 1.00 0.00 H new ATOM 729 N PRO A 50 0.615 -7.760 -4.829 1.00 0.00 N ATOM 730 CA PRO A 50 1.611 -7.857 -3.756 1.00 0.00 C ATOM 731 C PRO A 50 1.304 -6.890 -2.609 1.00 0.00 C ATOM 732 O PRO A 50 0.945 -5.750 -2.825 1.00 0.00 O ATOM 733 CB PRO A 50 2.917 -7.454 -4.441 1.00 0.00 C ATOM 734 CG PRO A 50 2.492 -6.598 -5.587 1.00 0.00 C ATOM 735 CD PRO A 50 1.163 -7.132 -6.044 1.00 0.00 C ATOM 0 HA PRO A 50 1.637 -8.852 -3.311 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.570 -6.909 -3.760 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.471 -8.328 -4.783 1.00 0.00 H new ATOM 0 HG2 PRO A 50 2.408 -5.555 -5.282 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.224 -6.637 -6.393 1.00 0.00 H new ATOM 0 HD2 PRO A 50 0.515 -6.337 -6.413 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.276 -7.853 -6.854 1.00 0.00 H new ATOM 743 N LEU A 51 1.443 -7.336 -1.390 1.00 0.00 N ATOM 744 CA LEU A 51 1.157 -6.441 -0.232 1.00 0.00 C ATOM 745 C LEU A 51 2.476 -5.964 0.381 1.00 0.00 C ATOM 746 O LEU A 51 3.430 -6.708 0.480 1.00 0.00 O ATOM 747 CB LEU A 51 0.354 -7.209 0.820 1.00 0.00 C ATOM 748 CG LEU A 51 -0.879 -7.835 0.164 1.00 0.00 C ATOM 749 CD1 LEU A 51 -1.756 -8.483 1.237 1.00 0.00 C ATOM 750 CD2 LEU A 51 -1.678 -6.749 -0.561 1.00 0.00 C ATOM 0 H LEU A 51 1.742 -8.280 -1.146 1.00 0.00 H new ATOM 0 HA LEU A 51 0.581 -5.580 -0.571 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.973 -7.985 1.270 1.00 0.00 H new ATOM 0 HB3 LEU A 51 0.050 -6.537 1.623 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.563 -8.593 -0.552 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.634 -8.929 0.769 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.188 -9.257 1.753 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.072 -7.726 1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.556 -7.194 -1.028 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.993 -5.990 0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.054 -6.288 -1.327 1.00 0.00 H new ATOM 762 N GLY A 52 2.535 -4.726 0.790 1.00 0.00 N ATOM 763 CA GLY A 52 3.792 -4.202 1.396 1.00 0.00 C ATOM 764 C GLY A 52 3.696 -4.280 2.921 1.00 0.00 C ATOM 765 O GLY A 52 4.412 -5.026 3.559 1.00 0.00 O ATOM 0 H GLY A 52 1.768 -4.056 0.731 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.646 -4.781 1.045 1.00 0.00 H new ATOM 0 HA3 GLY A 52 3.956 -3.171 1.084 1.00 0.00 H new ATOM 769 N ASN A 53 2.818 -3.516 3.511 1.00 0.00 N ATOM 770 CA ASN A 53 2.679 -3.548 4.994 1.00 0.00 C ATOM 771 C ASN A 53 1.291 -4.073 5.367 1.00 0.00 C ATOM 772 O ASN A 53 0.507 -3.391 5.997 1.00 0.00 O ATOM 773 CB ASN A 53 2.857 -2.134 5.553 1.00 0.00 C ATOM 774 CG ASN A 53 3.029 -2.205 7.072 1.00 0.00 C ATOM 775 OD1 ASN A 53 2.990 -3.274 7.650 1.00 0.00 O ATOM 776 ND2 ASN A 53 3.220 -1.105 7.747 1.00 0.00 N ATOM 0 H ASN A 53 2.191 -2.871 3.030 1.00 0.00 H new ATOM 0 HA ASN A 53 3.440 -4.205 5.416 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.727 -1.659 5.099 1.00 0.00 H new ATOM 0 HB3 ASN A 53 1.992 -1.521 5.302 1.00 0.00 H new ATOM 0 HD21 ASN A 53 3.337 -1.142 8.760 1.00 0.00 H new ATOM 0 HD22 ASN A 53 3.253 -0.208 7.262 1.00 0.00 H new ATOM 783 N HIS A 54 0.982 -5.282 4.985 1.00 0.00 N ATOM 784 CA HIS A 54 -0.354 -5.850 5.319 1.00 0.00 C ATOM 785 C HIS A 54 -0.176 -7.238 5.939 1.00 0.00 C ATOM 786 O HIS A 54 0.930 -7.697 6.148 1.00 0.00 O ATOM 787 CB HIS A 54 -1.194 -5.964 4.046 1.00 0.00 C ATOM 788 CG HIS A 54 -1.411 -4.594 3.465 1.00 0.00 C ATOM 789 ND1 HIS A 54 -0.445 -3.951 2.707 1.00 0.00 N ATOM 790 CD2 HIS A 54 -2.479 -3.733 3.520 1.00 0.00 C ATOM 791 CE1 HIS A 54 -0.946 -2.757 2.341 1.00 0.00 C ATOM 792 NE2 HIS A 54 -2.183 -2.573 2.809 1.00 0.00 N ATOM 0 H HIS A 54 1.597 -5.901 4.456 1.00 0.00 H new ATOM 0 HA HIS A 54 -0.860 -5.196 6.029 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -0.690 -6.603 3.321 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.153 -6.432 4.271 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -3.408 -3.926 4.036 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -0.412 -2.035 1.741 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -2.782 -1.758 2.675 1.00 0.00 H new ATOM 800 N THR A 55 -1.255 -7.911 6.232 1.00 0.00 N ATOM 801 CA THR A 55 -1.144 -9.268 6.836 1.00 0.00 C ATOM 802 C THR A 55 -1.964 -10.263 6.013 1.00 0.00 C ATOM 803 O THR A 55 -2.747 -9.884 5.165 1.00 0.00 O ATOM 804 CB THR A 55 -1.676 -9.233 8.271 1.00 0.00 C ATOM 805 OG1 THR A 55 -1.406 -10.476 8.904 1.00 0.00 O ATOM 806 CG2 THR A 55 -3.184 -8.983 8.252 1.00 0.00 C ATOM 0 H THR A 55 -2.208 -7.580 6.079 1.00 0.00 H new ATOM 0 HA THR A 55 -0.099 -9.577 6.843 1.00 0.00 H new ATOM 0 HB THR A 55 -1.185 -8.431 8.822 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.744 -10.455 9.824 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.562 -8.958 9.274 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.389 -8.029 7.766 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.679 -9.783 7.702 1.00 0.00 H new ATOM 814 N ALA A 56 -1.790 -11.534 6.255 1.00 0.00 N ATOM 815 CA ALA A 56 -2.561 -12.551 5.486 1.00 0.00 C ATOM 816 C ALA A 56 -4.055 -12.240 5.583 1.00 0.00 C ATOM 817 O ALA A 56 -4.800 -12.423 4.642 1.00 0.00 O ATOM 818 CB ALA A 56 -2.290 -13.941 6.066 1.00 0.00 C ATOM 0 H ALA A 56 -1.148 -11.911 6.952 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.253 -12.527 4.441 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.854 -14.686 5.504 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.225 -14.163 5.996 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.598 -13.965 7.111 1.00 0.00 H new ATOM 824 N GLN A 57 -4.500 -11.770 6.718 1.00 0.00 N ATOM 825 CA GLN A 57 -5.947 -11.447 6.874 1.00 0.00 C ATOM 826 C GLN A 57 -6.339 -10.365 5.865 1.00 0.00 C ATOM 827 O GLN A 57 -7.393 -10.416 5.263 1.00 0.00 O ATOM 828 CB GLN A 57 -6.205 -10.940 8.294 1.00 0.00 C ATOM 829 CG GLN A 57 -7.713 -10.851 8.537 1.00 0.00 C ATOM 830 CD GLN A 57 -7.973 -10.226 9.908 1.00 0.00 C ATOM 831 OE1 GLN A 57 -7.520 -9.133 10.186 1.00 0.00 O ATOM 832 NE2 GLN A 57 -8.688 -10.877 10.784 1.00 0.00 N ATOM 0 H GLN A 57 -3.925 -11.596 7.542 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.542 -12.343 6.695 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.748 -11.612 9.020 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -5.745 -9.961 8.431 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.183 -10.252 7.757 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -8.159 -11.844 8.488 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.068 -11.794 10.551 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -8.866 -10.469 11.701 1.00 0.00 H new ATOM 841 N MET A 58 -5.499 -9.385 5.677 1.00 0.00 N ATOM 842 CA MET A 58 -5.824 -8.300 4.708 1.00 0.00 C ATOM 843 C MET A 58 -5.871 -8.879 3.292 1.00 0.00 C ATOM 844 O MET A 58 -6.631 -8.437 2.455 1.00 0.00 O ATOM 845 CB MET A 58 -4.749 -7.214 4.777 1.00 0.00 C ATOM 846 CG MET A 58 -4.854 -6.474 6.112 1.00 0.00 C ATOM 847 SD MET A 58 -3.542 -5.233 6.217 1.00 0.00 S ATOM 848 CE MET A 58 -3.772 -4.805 7.960 1.00 0.00 C ATOM 0 H MET A 58 -4.602 -9.288 6.152 1.00 0.00 H new ATOM 0 HA MET A 58 -6.793 -7.869 4.958 1.00 0.00 H new ATOM 0 HB2 MET A 58 -3.760 -7.660 4.673 1.00 0.00 H new ATOM 0 HB3 MET A 58 -4.871 -6.514 3.951 1.00 0.00 H new ATOM 0 HG2 MET A 58 -5.830 -5.996 6.199 1.00 0.00 H new ATOM 0 HG3 MET A 58 -4.769 -7.179 6.939 1.00 0.00 H new ATOM 0 HE1 MET A 58 -3.050 -4.039 8.245 1.00 0.00 H new ATOM 0 HE2 MET A 58 -4.783 -4.426 8.111 1.00 0.00 H new ATOM 0 HE3 MET A 58 -3.622 -5.692 8.575 1.00 0.00 H new ATOM 858 N ALA A 59 -5.061 -9.865 3.019 1.00 0.00 N ATOM 859 CA ALA A 59 -5.057 -10.471 1.658 1.00 0.00 C ATOM 860 C ALA A 59 -6.387 -11.187 1.411 1.00 0.00 C ATOM 861 O ALA A 59 -6.888 -11.221 0.305 1.00 0.00 O ATOM 862 CB ALA A 59 -3.910 -11.478 1.552 1.00 0.00 C ATOM 0 H ALA A 59 -4.402 -10.277 3.680 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.924 -9.686 0.913 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.906 -11.922 0.556 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -2.962 -10.969 1.726 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -4.043 -12.261 2.298 1.00 0.00 H new ATOM 868 N GLU A 60 -6.961 -11.761 2.433 1.00 0.00 N ATOM 869 CA GLU A 60 -8.256 -12.477 2.254 1.00 0.00 C ATOM 870 C GLU A 60 -9.376 -11.461 2.024 1.00 0.00 C ATOM 871 O GLU A 60 -10.241 -11.654 1.192 1.00 0.00 O ATOM 872 CB GLU A 60 -8.564 -13.295 3.510 1.00 0.00 C ATOM 873 CG GLU A 60 -7.528 -14.412 3.657 1.00 0.00 C ATOM 874 CD GLU A 60 -7.888 -15.286 4.860 1.00 0.00 C ATOM 875 OE1 GLU A 60 -8.787 -14.909 5.593 1.00 0.00 O ATOM 876 OE2 GLU A 60 -7.260 -16.318 5.027 1.00 0.00 O ATOM 0 H GLU A 60 -6.590 -11.765 3.383 1.00 0.00 H new ATOM 0 HA GLU A 60 -8.186 -13.142 1.393 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -8.548 -12.651 4.389 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -9.566 -13.720 3.444 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -7.498 -15.017 2.751 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.534 -13.985 3.788 1.00 0.00 H new ATOM 883 N ILE A 61 -9.371 -10.381 2.755 1.00 0.00 N ATOM 884 CA ILE A 61 -10.438 -9.356 2.579 1.00 0.00 C ATOM 885 C ILE A 61 -10.203 -8.588 1.278 1.00 0.00 C ATOM 886 O ILE A 61 -11.133 -8.193 0.602 1.00 0.00 O ATOM 887 CB ILE A 61 -10.407 -8.383 3.759 1.00 0.00 C ATOM 888 CG1 ILE A 61 -11.646 -7.488 3.716 1.00 0.00 C ATOM 889 CG2 ILE A 61 -9.149 -7.516 3.671 1.00 0.00 C ATOM 890 CD1 ILE A 61 -11.854 -6.837 5.085 1.00 0.00 C ATOM 0 H ILE A 61 -8.674 -10.164 3.467 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.410 -9.848 2.537 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.398 -8.945 4.693 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.527 -6.721 2.951 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.523 -8.076 3.444 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.126 -6.822 4.511 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.265 -8.153 3.702 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.159 -6.954 2.737 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -12.737 -6.199 5.054 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -11.992 -7.612 5.839 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -10.981 -6.236 5.338 1.00 0.00 H new ATOM 902 N ALA A 62 -8.967 -8.369 0.921 1.00 0.00 N ATOM 903 CA ALA A 62 -8.677 -7.623 -0.336 1.00 0.00 C ATOM 904 C ALA A 62 -8.916 -8.535 -1.540 1.00 0.00 C ATOM 905 O ALA A 62 -9.276 -8.083 -2.609 1.00 0.00 O ATOM 906 CB ALA A 62 -7.218 -7.161 -0.327 1.00 0.00 C ATOM 0 H ALA A 62 -8.147 -8.674 1.445 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.334 -6.756 -0.404 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.004 -6.615 -1.246 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.048 -6.510 0.530 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.562 -8.029 -0.259 1.00 0.00 H new ATOM 912 N ALA A 63 -8.720 -9.815 -1.378 1.00 0.00 N ATOM 913 CA ALA A 63 -8.937 -10.751 -2.517 1.00 0.00 C ATOM 914 C ALA A 63 -10.418 -10.756 -2.904 1.00 0.00 C ATOM 915 O ALA A 63 -10.765 -10.798 -4.067 1.00 0.00 O ATOM 916 CB ALA A 63 -8.514 -12.163 -2.106 1.00 0.00 C ATOM 0 H ALA A 63 -8.419 -10.253 -0.507 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.341 -10.425 -3.370 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.673 -12.847 -2.939 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.459 -12.162 -1.833 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.109 -12.487 -1.252 1.00 0.00 H new ATOM 922 N VAL A 64 -11.293 -10.717 -1.937 1.00 0.00 N ATOM 923 CA VAL A 64 -12.750 -10.724 -2.250 1.00 0.00 C ATOM 924 C VAL A 64 -13.161 -9.363 -2.815 1.00 0.00 C ATOM 925 O VAL A 64 -13.941 -9.276 -3.744 1.00 0.00 O ATOM 926 CB VAL A 64 -13.544 -11.004 -0.973 1.00 0.00 C ATOM 927 CG1 VAL A 64 -15.041 -10.896 -1.267 1.00 0.00 C ATOM 928 CG2 VAL A 64 -13.223 -12.414 -0.473 1.00 0.00 C ATOM 0 H VAL A 64 -11.062 -10.681 -0.944 1.00 0.00 H new ATOM 0 HA VAL A 64 -12.957 -11.500 -2.987 1.00 0.00 H new ATOM 0 HB VAL A 64 -13.271 -10.276 -0.209 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -15.606 -11.096 -0.356 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.270 -9.892 -1.623 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -15.315 -11.624 -2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -13.788 -12.615 0.437 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.495 -13.142 -1.237 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -12.156 -12.491 -0.262 1.00 0.00 H new ATOM 938 N GLU A 65 -12.644 -8.299 -2.265 1.00 0.00 N ATOM 939 CA GLU A 65 -13.007 -6.947 -2.777 1.00 0.00 C ATOM 940 C GLU A 65 -12.415 -6.762 -4.173 1.00 0.00 C ATOM 941 O GLU A 65 -13.040 -6.208 -5.056 1.00 0.00 O ATOM 942 CB GLU A 65 -12.445 -5.878 -1.837 1.00 0.00 C ATOM 943 CG GLU A 65 -12.874 -4.493 -2.327 1.00 0.00 C ATOM 944 CD GLU A 65 -12.196 -3.419 -1.474 1.00 0.00 C ATOM 945 OE1 GLU A 65 -11.439 -3.784 -0.590 1.00 0.00 O ATOM 946 OE2 GLU A 65 -12.447 -2.250 -1.720 1.00 0.00 O ATOM 0 H GLU A 65 -11.987 -8.307 -1.485 1.00 0.00 H new ATOM 0 HA GLU A 65 -14.092 -6.852 -2.825 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.806 -6.045 -0.822 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.357 -5.943 -1.803 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.602 -4.366 -3.375 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -13.958 -4.392 -2.264 1.00 0.00 H new ATOM 953 N PHE A 66 -11.213 -7.223 -4.379 1.00 0.00 N ATOM 954 CA PHE A 66 -10.576 -7.080 -5.716 1.00 0.00 C ATOM 955 C PHE A 66 -11.515 -7.626 -6.794 1.00 0.00 C ATOM 956 O PHE A 66 -11.979 -6.900 -7.652 1.00 0.00 O ATOM 957 CB PHE A 66 -9.268 -7.870 -5.734 1.00 0.00 C ATOM 958 CG PHE A 66 -8.428 -7.419 -6.902 1.00 0.00 C ATOM 959 CD1 PHE A 66 -7.600 -6.300 -6.772 1.00 0.00 C ATOM 960 CD2 PHE A 66 -8.477 -8.118 -8.112 1.00 0.00 C ATOM 961 CE1 PHE A 66 -6.819 -5.878 -7.855 1.00 0.00 C ATOM 962 CE2 PHE A 66 -7.696 -7.698 -9.196 1.00 0.00 C ATOM 963 CZ PHE A 66 -6.867 -6.578 -9.066 1.00 0.00 C ATOM 0 H PHE A 66 -10.643 -7.694 -3.676 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.374 -6.027 -5.914 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.725 -7.718 -4.801 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.476 -8.937 -5.812 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -7.563 -5.761 -5.837 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -9.117 -8.982 -8.211 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.180 -5.013 -7.756 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -7.733 -8.238 -10.131 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.264 -6.254 -9.901 1.00 0.00 H new ATOM 973 N ALA A 67 -11.795 -8.900 -6.760 1.00 0.00 N ATOM 974 CA ALA A 67 -12.700 -9.494 -7.785 1.00 0.00 C ATOM 975 C ALA A 67 -14.091 -8.865 -7.671 1.00 0.00 C ATOM 976 O ALA A 67 -14.829 -8.787 -8.633 1.00 0.00 O ATOM 977 CB ALA A 67 -12.804 -11.003 -7.559 1.00 0.00 C ATOM 0 H ALA A 67 -11.436 -9.556 -6.066 1.00 0.00 H new ATOM 0 HA ALA A 67 -12.296 -9.300 -8.779 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.466 -11.438 -8.308 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.815 -11.453 -7.643 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -13.206 -11.195 -6.564 1.00 0.00 H new ATOM 983 N CYS A 68 -14.456 -8.414 -6.501 1.00 0.00 N ATOM 984 CA CYS A 68 -15.798 -7.792 -6.329 1.00 0.00 C ATOM 985 C CYS A 68 -15.937 -6.603 -7.282 1.00 0.00 C ATOM 986 O CYS A 68 -16.830 -6.557 -8.106 1.00 0.00 O ATOM 987 CB CYS A 68 -15.955 -7.311 -4.885 1.00 0.00 C ATOM 988 SG CYS A 68 -17.643 -6.709 -4.630 1.00 0.00 S ATOM 0 H CYS A 68 -13.883 -8.450 -5.658 1.00 0.00 H new ATOM 0 HA CYS A 68 -16.571 -8.527 -6.553 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -15.740 -8.126 -4.194 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -15.239 -6.517 -4.675 1.00 0.00 H new ATOM 0 HG CYS A 68 -17.606 -5.553 -4.037 1.00 0.00 H new ATOM 994 N LYS A 69 -15.062 -5.642 -7.178 1.00 0.00 N ATOM 995 CA LYS A 69 -15.145 -4.457 -8.077 1.00 0.00 C ATOM 996 C LYS A 69 -14.995 -4.906 -9.532 1.00 0.00 C ATOM 997 O LYS A 69 -15.744 -4.501 -10.398 1.00 0.00 O ATOM 998 CB LYS A 69 -14.027 -3.473 -7.728 1.00 0.00 C ATOM 999 CG LYS A 69 -14.239 -2.942 -6.310 1.00 0.00 C ATOM 1000 CD LYS A 69 -13.175 -1.889 -5.994 1.00 0.00 C ATOM 1001 CE LYS A 69 -13.322 -1.434 -4.540 1.00 0.00 C ATOM 1002 NZ LYS A 69 -13.157 0.045 -4.464 1.00 0.00 N ATOM 0 H LYS A 69 -14.292 -5.626 -6.509 1.00 0.00 H new ATOM 0 HA LYS A 69 -16.111 -3.970 -7.947 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -13.058 -3.966 -7.802 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -14.020 -2.647 -8.440 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -15.234 -2.507 -6.218 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -14.181 -3.760 -5.592 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.180 -2.302 -6.158 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -13.281 -1.037 -6.665 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -14.300 -1.722 -4.155 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -12.576 -1.927 -3.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -12.804 0.307 -3.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -12.478 0.356 -5.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -14.075 0.506 -4.630 1.00 0.00 H new ATOM 1016 N LYS A 70 -14.029 -5.741 -9.809 1.00 0.00 N ATOM 1017 CA LYS A 70 -13.833 -6.213 -11.209 1.00 0.00 C ATOM 1018 C LYS A 70 -15.054 -7.020 -11.654 1.00 0.00 C ATOM 1019 O LYS A 70 -15.441 -6.993 -12.807 1.00 0.00 O ATOM 1020 CB LYS A 70 -12.585 -7.097 -11.278 1.00 0.00 C ATOM 1021 CG LYS A 70 -11.337 -6.235 -11.079 1.00 0.00 C ATOM 1022 CD LYS A 70 -10.091 -7.055 -11.416 1.00 0.00 C ATOM 1023 CE LYS A 70 -8.847 -6.176 -11.268 1.00 0.00 C ATOM 1024 NZ LYS A 70 -8.940 -5.020 -12.205 1.00 0.00 N ATOM 0 H LYS A 70 -13.369 -6.115 -9.127 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.708 -5.353 -11.867 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.632 -7.871 -10.511 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.539 -7.605 -12.241 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.387 -5.352 -11.716 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.286 -5.883 -10.049 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.020 -7.918 -10.754 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.159 -7.439 -12.434 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.761 -5.820 -10.242 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.950 -6.758 -11.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.023 -4.880 -12.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.670 -5.211 -12.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.192 -4.162 -11.674 1.00 0.00 H new ATOM 1038 N ALA A 71 -15.665 -7.737 -10.751 1.00 0.00 N ATOM 1039 CA ALA A 71 -16.860 -8.544 -11.126 1.00 0.00 C ATOM 1040 C ALA A 71 -17.927 -7.628 -11.726 1.00 0.00 C ATOM 1041 O ALA A 71 -18.332 -7.789 -12.861 1.00 0.00 O ATOM 1042 CB ALA A 71 -17.421 -9.232 -9.879 1.00 0.00 C ATOM 0 H ALA A 71 -15.389 -7.799 -9.771 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.574 -9.297 -11.860 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.295 -9.823 -10.152 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.661 -9.885 -9.451 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.707 -8.478 -9.145 1.00 0.00 H new ATOM 1048 N LEU A 72 -18.389 -6.666 -10.974 1.00 0.00 N ATOM 1049 CA LEU A 72 -19.431 -5.740 -11.504 1.00 0.00 C ATOM 1050 C LEU A 72 -18.912 -5.059 -12.773 1.00 0.00 C ATOM 1051 O LEU A 72 -19.654 -4.810 -13.701 1.00 0.00 O ATOM 1052 CB LEU A 72 -19.754 -4.680 -10.450 1.00 0.00 C ATOM 1053 CG LEU A 72 -20.930 -3.826 -10.926 1.00 0.00 C ATOM 1054 CD1 LEU A 72 -22.068 -4.737 -11.392 1.00 0.00 C ATOM 1055 CD2 LEU A 72 -21.421 -2.946 -9.775 1.00 0.00 C ATOM 0 H LEU A 72 -18.090 -6.481 -10.016 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.333 -6.304 -11.739 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -19.999 -5.158 -9.502 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -18.882 -4.050 -10.274 1.00 0.00 H new ATOM 0 HG LEU A 72 -20.608 -3.195 -11.754 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -22.906 -4.128 -11.731 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -21.719 -5.364 -12.213 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -22.390 -5.369 -10.564 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -22.259 -2.337 -10.114 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -21.743 -3.577 -8.946 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -20.611 -2.296 -9.443 1.00 0.00 H new ATOM 1067 N LYS A 73 -17.643 -4.754 -12.820 1.00 0.00 N ATOM 1068 CA LYS A 73 -17.083 -4.091 -14.029 1.00 0.00 C ATOM 1069 C LYS A 73 -17.472 -4.892 -15.273 1.00 0.00 C ATOM 1070 O LYS A 73 -17.867 -4.341 -16.281 1.00 0.00 O ATOM 1071 CB LYS A 73 -15.560 -4.031 -13.914 1.00 0.00 C ATOM 1072 CG LYS A 73 -14.989 -3.279 -15.114 1.00 0.00 C ATOM 1073 CD LYS A 73 -15.275 -1.782 -14.960 1.00 0.00 C ATOM 1074 CE LYS A 73 -14.678 -1.023 -16.146 1.00 0.00 C ATOM 1075 NZ LYS A 73 -14.770 0.443 -15.894 1.00 0.00 N ATOM 0 H LYS A 73 -16.972 -4.936 -12.074 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.481 -3.079 -14.110 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.274 -3.532 -12.988 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -15.148 -5.039 -13.873 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -13.915 -3.450 -15.186 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -15.434 -3.652 -16.036 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -16.350 -1.610 -14.909 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -14.848 -1.414 -14.027 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -13.637 -1.313 -16.291 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -15.211 -1.280 -17.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -14.364 0.960 -16.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -15.767 0.713 -15.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -14.243 0.680 -15.030 1.00 0.00 H new ATOM 1089 N ILE A 74 -17.370 -6.192 -15.207 1.00 0.00 N ATOM 1090 CA ILE A 74 -17.741 -7.029 -16.383 1.00 0.00 C ATOM 1091 C ILE A 74 -19.107 -6.574 -16.904 1.00 0.00 C ATOM 1092 O ILE A 74 -19.981 -6.221 -16.137 1.00 0.00 O ATOM 1093 CB ILE A 74 -17.816 -8.501 -15.955 1.00 0.00 C ATOM 1094 CG1 ILE A 74 -16.516 -8.898 -15.249 1.00 0.00 C ATOM 1095 CG2 ILE A 74 -18.008 -9.391 -17.184 1.00 0.00 C ATOM 1096 CD1 ILE A 74 -15.325 -8.563 -16.150 1.00 0.00 C ATOM 0 H ILE A 74 -17.046 -6.710 -14.390 1.00 0.00 H new ATOM 0 HA ILE A 74 -16.994 -6.921 -17.169 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.659 -8.630 -15.276 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -16.428 -8.369 -14.300 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -16.524 -9.964 -15.020 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -18.060 -10.434 -16.873 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -18.933 -9.117 -17.691 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -17.168 -9.257 -17.865 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -14.399 -8.845 -15.649 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -15.412 -9.112 -17.087 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -15.315 -7.493 -16.356 1.00 0.00 H new ATOM 1108 N PRO A 75 -19.297 -6.583 -18.234 1.00 0.00 N ATOM 1109 CA PRO A 75 -20.565 -6.170 -18.855 1.00 0.00 C ATOM 1110 C PRO A 75 -21.716 -7.103 -18.468 1.00 0.00 C ATOM 1111 O PRO A 75 -22.863 -6.859 -18.785 1.00 0.00 O ATOM 1112 CB PRO A 75 -20.274 -6.267 -20.354 1.00 0.00 C ATOM 1113 CG PRO A 75 -19.159 -7.249 -20.449 1.00 0.00 C ATOM 1114 CD PRO A 75 -18.303 -6.995 -19.240 1.00 0.00 C ATOM 0 HA PRO A 75 -20.878 -5.176 -18.537 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -21.150 -6.605 -20.908 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -19.989 -5.300 -20.767 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -19.535 -8.272 -20.457 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -18.591 -7.111 -21.369 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -17.759 -7.888 -18.932 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -17.562 -6.217 -19.422 1.00 0.00 H new ATOM 1122 N GLY A 76 -21.416 -8.166 -17.774 1.00 0.00 N ATOM 1123 CA GLY A 76 -22.480 -9.114 -17.348 1.00 0.00 C ATOM 1124 C GLY A 76 -22.192 -9.562 -15.915 1.00 0.00 C ATOM 1125 O GLY A 76 -21.150 -9.267 -15.365 1.00 0.00 O ATOM 0 H GLY A 76 -20.472 -8.419 -17.482 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -23.458 -8.635 -17.405 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -22.508 -9.976 -18.015 1.00 0.00 H new ATOM 1129 N PRO A 77 -23.133 -10.287 -15.296 1.00 0.00 N ATOM 1130 CA PRO A 77 -22.974 -10.774 -13.921 1.00 0.00 C ATOM 1131 C PRO A 77 -21.897 -11.858 -13.826 1.00 0.00 C ATOM 1132 O PRO A 77 -21.847 -12.770 -14.628 1.00 0.00 O ATOM 1133 CB PRO A 77 -24.345 -11.361 -13.589 1.00 0.00 C ATOM 1134 CG PRO A 77 -24.931 -11.719 -14.914 1.00 0.00 C ATOM 1135 CD PRO A 77 -24.422 -10.690 -15.885 1.00 0.00 C ATOM 0 HA PRO A 77 -22.660 -9.985 -13.238 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -24.256 -12.236 -12.945 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -24.968 -10.639 -13.062 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -24.630 -12.722 -15.215 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -26.020 -11.712 -14.873 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -24.296 -11.106 -16.885 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -25.106 -9.846 -15.974 1.00 0.00 H new ATOM 1143 N VAL A 78 -21.034 -11.766 -12.851 1.00 0.00 N ATOM 1144 CA VAL A 78 -19.960 -12.789 -12.707 1.00 0.00 C ATOM 1145 C VAL A 78 -19.980 -13.344 -11.283 1.00 0.00 C ATOM 1146 O VAL A 78 -20.632 -12.809 -10.408 1.00 0.00 O ATOM 1147 CB VAL A 78 -18.600 -12.147 -12.990 1.00 0.00 C ATOM 1148 CG1 VAL A 78 -17.517 -13.228 -12.989 1.00 0.00 C ATOM 1149 CG2 VAL A 78 -18.634 -11.462 -14.356 1.00 0.00 C ATOM 0 H VAL A 78 -21.026 -11.027 -12.148 1.00 0.00 H new ATOM 0 HA VAL A 78 -20.129 -13.599 -13.416 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.379 -11.409 -12.219 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -16.548 -12.772 -13.191 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -17.492 -13.718 -12.015 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -17.738 -13.966 -13.760 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -17.665 -11.005 -14.558 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -18.855 -12.200 -15.128 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -19.406 -10.693 -14.358 1.00 0.00 H new ATOM 1159 N LEU A 79 -19.279 -14.416 -11.045 1.00 0.00 N ATOM 1160 CA LEU A 79 -19.267 -15.010 -9.680 1.00 0.00 C ATOM 1161 C LEU A 79 -17.825 -15.161 -9.194 1.00 0.00 C ATOM 1162 O LEU A 79 -16.990 -15.734 -9.865 1.00 0.00 O ATOM 1163 CB LEU A 79 -19.936 -16.384 -9.725 1.00 0.00 C ATOM 1164 CG LEU A 79 -21.050 -16.368 -10.774 1.00 0.00 C ATOM 1165 CD1 LEU A 79 -21.687 -17.754 -10.868 1.00 0.00 C ATOM 1166 CD2 LEU A 79 -22.112 -15.343 -10.373 1.00 0.00 C ATOM 0 H LEU A 79 -18.713 -14.907 -11.737 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.809 -14.358 -8.995 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -19.201 -17.151 -9.969 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -20.345 -16.634 -8.746 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.631 -16.098 -11.743 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -22.480 -17.740 -11.616 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -20.930 -18.484 -11.156 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -22.106 -18.028 -9.900 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -22.906 -15.331 -11.120 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -22.530 -15.613 -9.403 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -21.658 -14.354 -10.310 1.00 0.00 H new ATOM 1178 N VAL A 80 -17.528 -14.654 -8.030 1.00 0.00 N ATOM 1179 CA VAL A 80 -16.143 -14.772 -7.496 1.00 0.00 C ATOM 1180 C VAL A 80 -16.097 -15.895 -6.458 1.00 0.00 C ATOM 1181 O VAL A 80 -16.939 -15.981 -5.586 1.00 0.00 O ATOM 1182 CB VAL A 80 -15.733 -13.452 -6.841 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -14.263 -13.526 -6.422 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -15.924 -12.307 -7.838 1.00 0.00 C ATOM 0 H VAL A 80 -18.186 -14.162 -7.425 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.455 -14.999 -8.310 1.00 0.00 H new ATOM 0 HB VAL A 80 -16.352 -13.274 -5.962 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -13.970 -12.586 -5.955 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.128 -14.342 -5.712 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.643 -13.704 -7.301 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -15.632 -11.366 -7.372 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.305 -12.484 -8.718 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -16.971 -12.255 -8.136 1.00 0.00 H new ATOM 1194 N ILE A 81 -15.123 -16.757 -6.545 1.00 0.00 N ATOM 1195 CA ILE A 81 -15.029 -17.874 -5.563 1.00 0.00 C ATOM 1196 C ILE A 81 -13.736 -17.738 -4.758 1.00 0.00 C ATOM 1197 O ILE A 81 -12.676 -17.499 -5.302 1.00 0.00 O ATOM 1198 CB ILE A 81 -15.028 -19.210 -6.309 1.00 0.00 C ATOM 1199 CG1 ILE A 81 -16.230 -19.268 -7.255 1.00 0.00 C ATOM 1200 CG2 ILE A 81 -15.117 -20.357 -5.300 1.00 0.00 C ATOM 1201 CD1 ILE A 81 -16.300 -20.651 -7.904 1.00 0.00 C ATOM 0 H ILE A 81 -14.389 -16.737 -7.252 1.00 0.00 H new ATOM 0 HA ILE A 81 -15.883 -17.836 -4.887 1.00 0.00 H new ATOM 0 HB ILE A 81 -14.108 -19.303 -6.886 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -17.149 -19.065 -6.705 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -16.141 -18.498 -8.022 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -15.116 -21.309 -5.831 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -14.261 -20.316 -4.626 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -16.037 -20.264 -4.723 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -17.156 -20.694 -8.578 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -15.385 -20.835 -8.467 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -16.409 -21.411 -7.130 1.00 0.00 H new ATOM 1213 N THR A 82 -13.814 -17.889 -3.464 1.00 0.00 N ATOM 1214 CA THR A 82 -12.590 -17.769 -2.625 1.00 0.00 C ATOM 1215 C THR A 82 -12.649 -18.789 -1.487 1.00 0.00 C ATOM 1216 O THR A 82 -13.702 -19.285 -1.140 1.00 0.00 O ATOM 1217 CB THR A 82 -12.508 -16.356 -2.040 1.00 0.00 C ATOM 1218 OG1 THR A 82 -11.291 -16.212 -1.321 1.00 0.00 O ATOM 1219 CG2 THR A 82 -13.690 -16.120 -1.100 1.00 0.00 C ATOM 0 H THR A 82 -14.673 -18.090 -2.952 1.00 0.00 H new ATOM 0 HA THR A 82 -11.710 -17.960 -3.239 1.00 0.00 H new ATOM 0 HB THR A 82 -12.541 -15.626 -2.849 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.681 -15.631 -1.823 1.00 0.00 H new ATOM 0 HG21 THR A 82 -13.630 -15.114 -0.685 1.00 0.00 H new ATOM 0 HG22 THR A 82 -14.623 -16.229 -1.654 1.00 0.00 H new ATOM 0 HG23 THR A 82 -13.662 -16.849 -0.290 1.00 0.00 H new ATOM 1227 N ASP A 83 -11.525 -19.107 -0.905 1.00 0.00 N ATOM 1228 CA ASP A 83 -11.518 -20.096 0.210 1.00 0.00 C ATOM 1229 C ASP A 83 -11.856 -19.387 1.525 1.00 0.00 C ATOM 1230 O ASP A 83 -11.989 -20.009 2.559 1.00 0.00 O ATOM 1231 CB ASP A 83 -10.132 -20.734 0.317 1.00 0.00 C ATOM 1232 CG ASP A 83 -9.118 -19.680 0.764 1.00 0.00 C ATOM 1233 OD1 ASP A 83 -9.501 -18.528 0.878 1.00 0.00 O ATOM 1234 OD2 ASP A 83 -7.974 -20.043 0.985 1.00 0.00 O ATOM 0 H ASP A 83 -10.612 -18.725 -1.153 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.260 -20.869 0.013 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -10.154 -21.558 1.030 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -9.837 -21.152 -0.645 1.00 0.00 H new ATOM 1239 N SER A 84 -11.994 -18.089 1.493 1.00 0.00 N ATOM 1240 CA SER A 84 -12.322 -17.344 2.741 1.00 0.00 C ATOM 1241 C SER A 84 -13.812 -17.502 3.050 1.00 0.00 C ATOM 1242 O SER A 84 -14.645 -16.798 2.514 1.00 0.00 O ATOM 1243 CB SER A 84 -11.994 -15.862 2.553 1.00 0.00 C ATOM 1244 OG SER A 84 -10.606 -15.714 2.293 1.00 0.00 O ATOM 0 H SER A 84 -11.894 -17.513 0.657 1.00 0.00 H new ATOM 0 HA SER A 84 -11.734 -17.743 3.568 1.00 0.00 H new ATOM 0 HB2 SER A 84 -12.575 -15.452 1.727 1.00 0.00 H new ATOM 0 HB3 SER A 84 -12.269 -15.301 3.446 1.00 0.00 H new ATOM 0 HG SER A 84 -10.461 -14.928 1.726 1.00 0.00 H new ATOM 1250 N PHE A 85 -14.157 -18.420 3.911 1.00 0.00 N ATOM 1251 CA PHE A 85 -15.593 -18.622 4.251 1.00 0.00 C ATOM 1252 C PHE A 85 -16.135 -17.364 4.935 1.00 0.00 C ATOM 1253 O PHE A 85 -17.172 -16.846 4.572 1.00 0.00 O ATOM 1254 CB PHE A 85 -15.731 -19.816 5.196 1.00 0.00 C ATOM 1255 CG PHE A 85 -15.324 -21.077 4.475 1.00 0.00 C ATOM 1256 CD1 PHE A 85 -16.252 -21.759 3.678 1.00 0.00 C ATOM 1257 CD2 PHE A 85 -14.018 -21.567 4.604 1.00 0.00 C ATOM 1258 CE1 PHE A 85 -15.873 -22.930 3.010 1.00 0.00 C ATOM 1259 CE2 PHE A 85 -13.640 -22.738 3.936 1.00 0.00 C ATOM 1260 CZ PHE A 85 -14.567 -23.419 3.138 1.00 0.00 C ATOM 0 H PHE A 85 -13.506 -19.039 4.394 1.00 0.00 H new ATOM 0 HA PHE A 85 -16.159 -18.814 3.340 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -15.106 -19.670 6.077 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -16.760 -19.900 5.545 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -17.259 -21.382 3.579 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -13.302 -21.041 5.219 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -16.588 -23.456 2.396 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.633 -23.116 4.036 1.00 0.00 H new ATOM 0 HZ PHE A 85 -14.275 -24.321 2.621 1.00 0.00 H new ATOM 1270 N TYR A 86 -15.442 -16.872 5.925 1.00 0.00 N ATOM 1271 CA TYR A 86 -15.917 -15.651 6.633 1.00 0.00 C ATOM 1272 C TYR A 86 -15.941 -14.469 5.661 1.00 0.00 C ATOM 1273 O TYR A 86 -16.936 -13.786 5.521 1.00 0.00 O ATOM 1274 CB TYR A 86 -14.972 -15.336 7.794 1.00 0.00 C ATOM 1275 CG TYR A 86 -15.507 -14.160 8.576 1.00 0.00 C ATOM 1276 CD1 TYR A 86 -16.495 -14.357 9.549 1.00 0.00 C ATOM 1277 CD2 TYR A 86 -15.014 -12.873 8.330 1.00 0.00 C ATOM 1278 CE1 TYR A 86 -16.989 -13.268 10.275 1.00 0.00 C ATOM 1279 CE2 TYR A 86 -15.509 -11.783 9.056 1.00 0.00 C ATOM 1280 CZ TYR A 86 -16.497 -11.980 10.028 1.00 0.00 C ATOM 1281 OH TYR A 86 -16.984 -10.906 10.744 1.00 0.00 O ATOM 0 H TYR A 86 -14.567 -17.263 6.274 1.00 0.00 H new ATOM 0 HA TYR A 86 -16.922 -15.824 7.017 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -14.876 -16.205 8.445 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -13.975 -15.111 7.414 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -16.876 -15.350 9.739 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -14.252 -12.721 7.580 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -17.750 -13.420 11.026 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -15.129 -10.790 8.866 1.00 0.00 H new ATOM 0 HH TYR A 86 -16.535 -10.086 10.449 1.00 0.00 H new ATOM 1291 N VAL A 87 -14.850 -14.222 4.987 1.00 0.00 N ATOM 1292 CA VAL A 87 -14.808 -13.084 4.025 1.00 0.00 C ATOM 1293 C VAL A 87 -15.936 -13.235 3.002 1.00 0.00 C ATOM 1294 O VAL A 87 -16.795 -12.383 2.880 1.00 0.00 O ATOM 1295 CB VAL A 87 -13.461 -13.077 3.299 1.00 0.00 C ATOM 1296 CG1 VAL A 87 -13.368 -11.835 2.411 1.00 0.00 C ATOM 1297 CG2 VAL A 87 -12.326 -13.057 4.325 1.00 0.00 C ATOM 0 H VAL A 87 -13.986 -14.759 5.061 1.00 0.00 H new ATOM 0 HA VAL A 87 -14.934 -12.148 4.568 1.00 0.00 H new ATOM 0 HB VAL A 87 -13.376 -13.972 2.683 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.409 -11.829 1.893 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -14.175 -11.850 1.679 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -13.453 -10.940 3.027 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -11.367 -13.052 3.807 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -12.409 -12.163 4.942 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -12.392 -13.942 4.958 1.00 0.00 H new ATOM 1307 N ALA A 88 -15.939 -14.311 2.264 1.00 0.00 N ATOM 1308 CA ALA A 88 -17.010 -14.515 1.248 1.00 0.00 C ATOM 1309 C ALA A 88 -18.363 -14.137 1.852 1.00 0.00 C ATOM 1310 O ALA A 88 -19.064 -13.283 1.346 1.00 0.00 O ATOM 1311 CB ALA A 88 -17.035 -15.984 0.821 1.00 0.00 C ATOM 0 H ALA A 88 -15.246 -15.058 2.321 1.00 0.00 H new ATOM 0 HA ALA A 88 -16.811 -13.888 0.379 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -17.818 -16.134 0.078 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -16.071 -16.254 0.391 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -17.234 -16.612 1.689 1.00 0.00 H new ATOM 1317 N GLU A 89 -18.735 -14.764 2.934 1.00 0.00 N ATOM 1318 CA GLU A 89 -20.042 -14.440 3.571 1.00 0.00 C ATOM 1319 C GLU A 89 -20.120 -12.935 3.838 1.00 0.00 C ATOM 1320 O GLU A 89 -21.146 -12.314 3.643 1.00 0.00 O ATOM 1321 CB GLU A 89 -20.166 -15.200 4.893 1.00 0.00 C ATOM 1322 CG GLU A 89 -20.212 -16.704 4.614 1.00 0.00 C ATOM 1323 CD GLU A 89 -20.372 -17.463 5.933 1.00 0.00 C ATOM 1324 OE1 GLU A 89 -20.293 -16.829 6.972 1.00 0.00 O ATOM 1325 OE2 GLU A 89 -20.572 -18.665 5.881 1.00 0.00 O ATOM 0 H GLU A 89 -18.190 -15.487 3.404 1.00 0.00 H new ATOM 0 HA GLU A 89 -20.854 -14.733 2.906 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -19.321 -14.965 5.541 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -21.068 -14.889 5.420 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -21.042 -16.936 3.946 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -19.299 -17.019 4.109 1.00 0.00 H new ATOM 1332 N SER A 90 -19.044 -12.344 4.282 1.00 0.00 N ATOM 1333 CA SER A 90 -19.060 -10.879 4.560 1.00 0.00 C ATOM 1334 C SER A 90 -19.697 -10.142 3.381 1.00 0.00 C ATOM 1335 O SER A 90 -20.610 -9.357 3.548 1.00 0.00 O ATOM 1336 CB SER A 90 -17.627 -10.380 4.760 1.00 0.00 C ATOM 1337 OG SER A 90 -17.029 -11.080 5.842 1.00 0.00 O ATOM 0 H SER A 90 -18.156 -12.811 4.464 1.00 0.00 H new ATOM 0 HA SER A 90 -19.640 -10.688 5.463 1.00 0.00 H new ATOM 0 HB2 SER A 90 -17.047 -10.532 3.850 1.00 0.00 H new ATOM 0 HB3 SER A 90 -17.628 -9.309 4.962 1.00 0.00 H new ATOM 0 HG SER A 90 -16.962 -12.032 5.619 1.00 0.00 H new ATOM 1343 N ALA A 91 -19.225 -10.386 2.188 1.00 0.00 N ATOM 1344 CA ALA A 91 -19.808 -9.696 1.001 1.00 0.00 C ATOM 1345 C ALA A 91 -20.964 -10.526 0.439 1.00 0.00 C ATOM 1346 O ALA A 91 -21.600 -10.147 -0.525 1.00 0.00 O ATOM 1347 CB ALA A 91 -18.732 -9.529 -0.075 1.00 0.00 C ATOM 0 H ALA A 91 -18.462 -11.032 1.984 1.00 0.00 H new ATOM 0 HA ALA A 91 -20.178 -8.716 1.301 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -19.159 -9.025 -0.942 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -17.910 -8.934 0.322 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -18.360 -10.509 -0.373 1.00 0.00 H new ATOM 1353 N ASN A 92 -21.242 -11.656 1.029 1.00 0.00 N ATOM 1354 CA ASN A 92 -22.355 -12.506 0.521 1.00 0.00 C ATOM 1355 C ASN A 92 -23.688 -11.991 1.070 1.00 0.00 C ATOM 1356 O ASN A 92 -24.483 -11.413 0.355 1.00 0.00 O ATOM 1357 CB ASN A 92 -22.141 -13.952 0.974 1.00 0.00 C ATOM 1358 CG ASN A 92 -23.057 -14.878 0.172 1.00 0.00 C ATOM 1359 OD1 ASN A 92 -23.845 -14.424 -0.633 1.00 0.00 O ATOM 1360 ND2 ASN A 92 -22.986 -16.169 0.360 1.00 0.00 N ATOM 0 H ASN A 92 -20.747 -12.027 1.840 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.373 -12.465 -0.568 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -21.099 -14.239 0.830 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -22.353 -14.046 2.039 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -23.592 -16.796 -0.169 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -22.324 -16.550 1.036 1.00 0.00 H new ATOM 1367 N LYS A 93 -23.945 -12.199 2.334 1.00 0.00 N ATOM 1368 CA LYS A 93 -25.231 -11.724 2.919 1.00 0.00 C ATOM 1369 C LYS A 93 -24.959 -10.860 4.154 1.00 0.00 C ATOM 1370 O LYS A 93 -25.777 -10.052 4.548 1.00 0.00 O ATOM 1371 CB LYS A 93 -26.084 -12.930 3.317 1.00 0.00 C ATOM 1372 CG LYS A 93 -26.493 -13.698 2.059 1.00 0.00 C ATOM 1373 CD LYS A 93 -27.461 -14.821 2.437 1.00 0.00 C ATOM 1374 CE LYS A 93 -27.726 -15.697 1.211 1.00 0.00 C ATOM 1375 NZ LYS A 93 -28.556 -16.871 1.608 1.00 0.00 N ATOM 0 H LYS A 93 -23.321 -12.676 2.985 1.00 0.00 H new ATOM 0 HA LYS A 93 -25.762 -11.127 2.178 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -25.523 -13.581 3.988 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -26.970 -12.600 3.860 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -26.964 -13.022 1.345 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -25.611 -14.113 1.571 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -27.041 -15.422 3.243 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -28.396 -14.401 2.807 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -28.239 -15.119 0.442 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -26.783 -16.034 0.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -28.736 -17.467 0.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -28.050 -17.426 2.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -29.461 -16.540 1.999 1.00 0.00 H new ATOM 1389 N GLU A 94 -23.820 -11.021 4.772 1.00 0.00 N ATOM 1390 CA GLU A 94 -23.507 -10.206 5.980 1.00 0.00 C ATOM 1391 C GLU A 94 -23.345 -8.736 5.582 1.00 0.00 C ATOM 1392 O GLU A 94 -23.542 -7.842 6.381 1.00 0.00 O ATOM 1393 CB GLU A 94 -22.208 -10.709 6.611 1.00 0.00 C ATOM 1394 CG GLU A 94 -22.448 -12.075 7.258 1.00 0.00 C ATOM 1395 CD GLU A 94 -21.161 -12.550 7.936 1.00 0.00 C ATOM 1396 OE1 GLU A 94 -20.166 -11.854 7.827 1.00 0.00 O ATOM 1397 OE2 GLU A 94 -21.194 -13.604 8.551 1.00 0.00 O ATOM 0 H GLU A 94 -23.094 -11.681 4.493 1.00 0.00 H new ATOM 0 HA GLU A 94 -24.321 -10.298 6.699 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -21.429 -10.786 5.852 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -21.856 -9.998 7.358 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -23.253 -12.007 7.989 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -22.762 -12.797 6.504 1.00 0.00 H new ATOM 1404 N LEU A 95 -22.986 -8.479 4.354 1.00 0.00 N ATOM 1405 CA LEU A 95 -22.810 -7.068 3.909 1.00 0.00 C ATOM 1406 C LEU A 95 -24.088 -6.275 4.198 1.00 0.00 C ATOM 1407 O LEU A 95 -24.071 -5.293 4.917 1.00 0.00 O ATOM 1408 CB LEU A 95 -22.519 -7.039 2.407 1.00 0.00 C ATOM 1409 CG LEU A 95 -21.342 -6.098 2.134 1.00 0.00 C ATOM 1410 CD1 LEU A 95 -21.669 -4.704 2.669 1.00 0.00 C ATOM 1411 CD2 LEU A 95 -20.089 -6.632 2.831 1.00 0.00 C ATOM 0 H LEU A 95 -22.807 -9.185 3.640 1.00 0.00 H new ATOM 0 HA LEU A 95 -21.976 -6.619 4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -22.286 -8.043 2.051 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -23.401 -6.704 1.861 1.00 0.00 H new ATOM 0 HG LEU A 95 -21.163 -6.042 1.060 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -20.831 -4.034 2.475 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -22.561 -4.323 2.171 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -21.848 -4.759 3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -19.251 -5.962 2.637 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -20.266 -6.689 3.905 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -19.855 -7.626 2.449 1.00 0.00 H new ATOM 1423 N PRO A 96 -25.220 -6.715 3.627 1.00 0.00 N ATOM 1424 CA PRO A 96 -26.515 -6.050 3.824 1.00 0.00 C ATOM 1425 C PRO A 96 -26.998 -6.182 5.270 1.00 0.00 C ATOM 1426 O PRO A 96 -27.649 -5.304 5.800 1.00 0.00 O ATOM 1427 CB PRO A 96 -27.451 -6.805 2.880 1.00 0.00 C ATOM 1428 CG PRO A 96 -26.813 -8.142 2.717 1.00 0.00 C ATOM 1429 CD PRO A 96 -25.332 -7.894 2.752 1.00 0.00 C ATOM 0 HA PRO A 96 -26.467 -4.980 3.624 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -28.453 -6.891 3.299 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -27.549 -6.292 1.923 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -27.115 -8.820 3.515 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -27.110 -8.605 1.776 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -24.788 -8.749 3.153 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -24.931 -7.699 1.757 1.00 0.00 H new ATOM 1437 N TYR A 97 -26.674 -7.269 5.914 1.00 0.00 N ATOM 1438 CA TYR A 97 -27.104 -7.450 7.327 1.00 0.00 C ATOM 1439 C TYR A 97 -26.399 -6.409 8.199 1.00 0.00 C ATOM 1440 O TYR A 97 -26.985 -5.837 9.096 1.00 0.00 O ATOM 1441 CB TYR A 97 -26.727 -8.856 7.800 1.00 0.00 C ATOM 1442 CG TYR A 97 -27.245 -9.070 9.203 1.00 0.00 C ATOM 1443 CD1 TYR A 97 -28.566 -9.489 9.405 1.00 0.00 C ATOM 1444 CD2 TYR A 97 -26.404 -8.849 10.299 1.00 0.00 C ATOM 1445 CE1 TYR A 97 -29.046 -9.686 10.705 1.00 0.00 C ATOM 1446 CE2 TYR A 97 -26.885 -9.046 11.600 1.00 0.00 C ATOM 1447 CZ TYR A 97 -28.206 -9.465 11.802 1.00 0.00 C ATOM 1448 OH TYR A 97 -28.679 -9.660 13.084 1.00 0.00 O ATOM 0 H TYR A 97 -26.131 -8.038 5.523 1.00 0.00 H new ATOM 0 HA TYR A 97 -28.184 -7.324 7.404 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -27.148 -9.603 7.127 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -25.644 -8.981 7.777 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -29.214 -9.660 8.558 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -25.385 -8.527 10.142 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -30.065 -10.009 10.861 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -26.237 -8.875 12.447 1.00 0.00 H new ATOM 0 HH TYR A 97 -27.967 -9.463 13.729 1.00 0.00 H new ATOM 1458 N TRP A 98 -25.146 -6.158 7.935 1.00 0.00 N ATOM 1459 CA TRP A 98 -24.401 -5.150 8.741 1.00 0.00 C ATOM 1460 C TRP A 98 -25.049 -3.779 8.554 1.00 0.00 C ATOM 1461 O TRP A 98 -25.350 -3.089 9.509 1.00 0.00 O ATOM 1462 CB TRP A 98 -22.947 -5.089 8.268 1.00 0.00 C ATOM 1463 CG TRP A 98 -22.223 -6.316 8.716 1.00 0.00 C ATOM 1464 CD1 TRP A 98 -22.611 -7.122 9.732 1.00 0.00 C ATOM 1465 CD2 TRP A 98 -20.995 -6.891 8.184 1.00 0.00 C ATOM 1466 NE1 TRP A 98 -21.698 -8.154 9.857 1.00 0.00 N ATOM 1467 CE2 TRP A 98 -20.685 -8.056 8.924 1.00 0.00 C ATOM 1468 CE3 TRP A 98 -20.129 -6.518 7.140 1.00 0.00 C ATOM 1469 CZ2 TRP A 98 -19.554 -8.822 8.640 1.00 0.00 C ATOM 1470 CZ3 TRP A 98 -18.990 -7.288 6.851 1.00 0.00 C ATOM 1471 CH2 TRP A 98 -18.704 -8.438 7.600 1.00 0.00 C ATOM 0 H TRP A 98 -24.606 -6.608 7.196 1.00 0.00 H new ATOM 0 HA TRP A 98 -24.429 -5.432 9.793 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -22.910 -5.009 7.182 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -22.460 -4.200 8.670 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -23.489 -6.982 10.345 1.00 0.00 H new ATOM 0 HE1 TRP A 98 -21.765 -8.896 10.553 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -20.341 -5.634 6.557 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 -19.337 -9.706 9.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -18.331 -6.992 6.048 1.00 0.00 H new ATOM 0 HH2 TRP A 98 -17.827 -9.027 7.373 1.00 0.00 H new ATOM 1699 N LYS A 112 -15.326 -3.302 12.620 1.00 0.00 N ATOM 1700 CA LYS A 112 -13.869 -3.242 12.315 1.00 0.00 C ATOM 1701 C LYS A 112 -13.655 -3.421 10.811 1.00 0.00 C ATOM 1702 O LYS A 112 -14.309 -4.222 10.172 1.00 0.00 O ATOM 1703 CB LYS A 112 -13.143 -4.358 13.070 1.00 0.00 C ATOM 1704 CG LYS A 112 -11.638 -4.082 13.066 1.00 0.00 C ATOM 1705 CD LYS A 112 -10.909 -5.222 13.779 1.00 0.00 C ATOM 1706 CE LYS A 112 -9.420 -4.885 13.888 1.00 0.00 C ATOM 1707 NZ LYS A 112 -9.245 -3.687 14.757 1.00 0.00 N ATOM 0 HA LYS A 112 -13.472 -2.276 12.626 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -13.510 -4.417 14.095 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -13.348 -5.321 12.602 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -11.277 -3.990 12.042 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -11.430 -3.135 13.564 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -11.332 -5.374 14.772 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -11.043 -6.154 13.229 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -8.874 -5.732 14.303 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -9.006 -4.693 12.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -8.282 -3.680 15.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -9.396 -2.825 14.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -9.935 -3.718 15.535 1.00 0.00 H new ATOM 1721 N HIS A 113 -12.745 -2.682 10.238 1.00 0.00 N ATOM 1722 CA HIS A 113 -12.491 -2.812 8.776 1.00 0.00 C ATOM 1723 C HIS A 113 -13.756 -2.428 8.004 1.00 0.00 C ATOM 1724 O HIS A 113 -13.991 -2.898 6.909 1.00 0.00 O ATOM 1725 CB HIS A 113 -12.112 -4.257 8.450 1.00 0.00 C ATOM 1726 CG HIS A 113 -10.910 -4.655 9.260 1.00 0.00 C ATOM 1727 ND1 HIS A 113 -9.573 -4.384 9.112 1.00 0.00 N flip ATOM 1728 CD2 HIS A 113 -11.013 -5.440 10.399 1.00 0.00 C flip ATOM 1729 CE1 HIS A 113 -8.855 -4.989 10.140 1.00 0.00 C flip ATOM 1730 NE2 HIS A 113 -9.771 -5.612 10.887 1.00 0.00 N flip ATOM 0 H HIS A 113 -12.166 -1.994 10.720 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.674 -2.150 8.488 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -12.948 -4.922 8.669 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -11.896 -4.356 7.386 1.00 0.00 H new ATOM 0 HD1 HIS A 113 -9.167 -3.824 8.362 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -11.924 -5.840 10.818 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -7.787 -4.961 10.299 1.00 0.00 H new ATOM 1738 N ILE A 114 -14.570 -1.578 8.568 1.00 0.00 N ATOM 1739 CA ILE A 114 -15.818 -1.166 7.865 1.00 0.00 C ATOM 1740 C ILE A 114 -15.457 -0.486 6.544 1.00 0.00 C ATOM 1741 O ILE A 114 -16.089 -0.705 5.529 1.00 0.00 O ATOM 1742 CB ILE A 114 -16.600 -0.190 8.747 1.00 0.00 C ATOM 1743 CG1 ILE A 114 -16.969 -0.874 10.065 1.00 0.00 C ATOM 1744 CG2 ILE A 114 -17.875 0.243 8.021 1.00 0.00 C ATOM 1745 CD1 ILE A 114 -17.670 0.130 10.982 1.00 0.00 C ATOM 0 H ILE A 114 -14.425 -1.152 9.483 1.00 0.00 H new ATOM 0 HA ILE A 114 -16.431 -2.045 7.664 1.00 0.00 H new ATOM 0 HB ILE A 114 -15.985 0.685 8.954 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -17.622 -1.726 9.875 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -16.073 -1.261 10.550 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -18.433 0.938 8.648 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -17.611 0.732 7.083 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -18.491 -0.632 7.813 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -17.933 -0.357 11.921 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -17.002 0.968 11.182 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -18.575 0.496 10.497 1.00 0.00 H new ATOM 1757 N SER A 115 -14.446 0.338 6.548 1.00 0.00 N ATOM 1758 CA SER A 115 -14.045 1.031 5.290 1.00 0.00 C ATOM 1759 C SER A 115 -13.780 -0.009 4.199 1.00 0.00 C ATOM 1760 O SER A 115 -14.232 0.123 3.079 1.00 0.00 O ATOM 1761 CB SER A 115 -12.773 1.845 5.539 1.00 0.00 C ATOM 1762 OG SER A 115 -12.988 2.739 6.621 1.00 0.00 O ATOM 0 H SER A 115 -13.880 0.562 7.367 1.00 0.00 H new ATOM 0 HA SER A 115 -14.846 1.698 4.970 1.00 0.00 H new ATOM 0 HB2 SER A 115 -11.940 1.179 5.764 1.00 0.00 H new ATOM 0 HB3 SER A 115 -12.503 2.401 4.642 1.00 0.00 H new ATOM 0 HG SER A 115 -12.173 3.259 6.782 1.00 0.00 H new ATOM 1768 N LYS A 116 -13.048 -1.041 4.518 1.00 0.00 N ATOM 1769 CA LYS A 116 -12.753 -2.088 3.499 1.00 0.00 C ATOM 1770 C LYS A 116 -14.064 -2.710 3.011 1.00 0.00 C ATOM 1771 O LYS A 116 -14.284 -2.866 1.827 1.00 0.00 O ATOM 1772 CB LYS A 116 -11.874 -3.173 4.124 1.00 0.00 C ATOM 1773 CG LYS A 116 -10.519 -2.573 4.505 1.00 0.00 C ATOM 1774 CD LYS A 116 -9.559 -3.692 4.910 1.00 0.00 C ATOM 1775 CE LYS A 116 -8.247 -3.082 5.409 1.00 0.00 C ATOM 1776 NZ LYS A 116 -7.925 -1.870 4.605 1.00 0.00 N ATOM 0 H LYS A 116 -12.642 -1.204 5.439 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.230 -1.638 2.656 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.361 -3.588 5.006 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.736 -3.994 3.421 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.108 -2.014 3.664 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -10.640 -1.868 5.328 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.008 -4.306 5.691 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.368 -4.347 4.060 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.334 -2.820 6.463 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.440 -3.811 5.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -6.932 -1.603 4.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.074 -2.073 3.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.544 -1.086 4.896 1.00 0.00 H new ATOM 1790 N TRP A 117 -14.937 -3.064 3.915 1.00 0.00 N ATOM 1791 CA TRP A 117 -16.231 -3.674 3.500 1.00 0.00 C ATOM 1792 C TRP A 117 -17.082 -2.625 2.781 1.00 0.00 C ATOM 1793 O TRP A 117 -17.824 -2.933 1.870 1.00 0.00 O ATOM 1794 CB TRP A 117 -16.980 -4.176 4.738 1.00 0.00 C ATOM 1795 CG TRP A 117 -16.188 -5.262 5.393 1.00 0.00 C ATOM 1796 CD1 TRP A 117 -15.605 -5.172 6.611 1.00 0.00 C ATOM 1797 CD2 TRP A 117 -15.884 -6.596 4.891 1.00 0.00 C ATOM 1798 NE1 TRP A 117 -14.962 -6.365 6.887 1.00 0.00 N ATOM 1799 CE2 TRP A 117 -15.105 -7.274 5.859 1.00 0.00 C ATOM 1800 CE3 TRP A 117 -16.205 -7.276 3.702 1.00 0.00 C ATOM 1801 CZ2 TRP A 117 -14.661 -8.581 5.653 1.00 0.00 C ATOM 1802 CZ3 TRP A 117 -15.760 -8.591 3.493 1.00 0.00 C ATOM 1803 CH2 TRP A 117 -14.989 -9.242 4.467 1.00 0.00 C ATOM 0 H TRP A 117 -14.810 -2.957 4.921 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.039 -4.510 2.828 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -17.140 -3.355 5.437 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -17.964 -4.549 4.454 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -15.637 -4.310 7.261 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -14.445 -6.550 7.746 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -16.797 -6.783 2.945 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -14.067 -9.078 6.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -16.013 -9.104 2.577 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -14.649 -10.253 4.300 1.00 0.00 H new ATOM 1814 N LYS A 118 -16.979 -1.388 3.182 1.00 0.00 N ATOM 1815 CA LYS A 118 -17.781 -0.320 2.521 1.00 0.00 C ATOM 1816 C LYS A 118 -17.491 -0.320 1.019 1.00 0.00 C ATOM 1817 O LYS A 118 -18.386 -0.227 0.204 1.00 0.00 O ATOM 1818 CB LYS A 118 -17.405 1.040 3.113 1.00 0.00 C ATOM 1819 CG LYS A 118 -18.307 2.123 2.516 1.00 0.00 C ATOM 1820 CD LYS A 118 -17.882 3.492 3.052 1.00 0.00 C ATOM 1821 CE LYS A 118 -18.858 4.560 2.554 1.00 0.00 C ATOM 1822 NZ LYS A 118 -18.093 5.741 2.061 1.00 0.00 N ATOM 0 H LYS A 118 -16.374 -1.070 3.939 1.00 0.00 H new ATOM 0 HA LYS A 118 -18.842 -0.508 2.686 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.513 1.019 4.197 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -16.360 1.265 2.901 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -18.239 2.109 1.428 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -19.348 1.927 2.773 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -17.866 3.479 4.142 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.870 3.726 2.721 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -19.479 4.156 1.755 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -19.529 4.858 3.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -18.756 6.467 1.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -17.519 6.131 2.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -17.470 5.450 1.281 1.00 0.00 H new ATOM 1836 N SER A 119 -16.244 -0.425 0.647 1.00 0.00 N ATOM 1837 CA SER A 119 -15.898 -0.433 -0.803 1.00 0.00 C ATOM 1838 C SER A 119 -16.623 -1.587 -1.495 1.00 0.00 C ATOM 1839 O SER A 119 -17.164 -1.438 -2.572 1.00 0.00 O ATOM 1840 CB SER A 119 -14.387 -0.608 -0.966 1.00 0.00 C ATOM 1841 OG SER A 119 -13.711 0.420 -0.256 1.00 0.00 O ATOM 0 H SER A 119 -15.451 -0.505 1.284 1.00 0.00 H new ATOM 0 HA SER A 119 -16.205 0.510 -1.254 1.00 0.00 H new ATOM 0 HB2 SER A 119 -14.081 -1.585 -0.592 1.00 0.00 H new ATOM 0 HB3 SER A 119 -14.118 -0.573 -2.022 1.00 0.00 H new ATOM 0 HG SER A 119 -12.749 0.233 -0.246 1.00 0.00 H new ATOM 1847 N ILE A 120 -16.640 -2.741 -0.885 1.00 0.00 N ATOM 1848 CA ILE A 120 -17.330 -3.905 -1.509 1.00 0.00 C ATOM 1849 C ILE A 120 -18.836 -3.635 -1.565 1.00 0.00 C ATOM 1850 O ILE A 120 -19.496 -3.950 -2.535 1.00 0.00 O ATOM 1851 CB ILE A 120 -17.068 -5.161 -0.674 1.00 0.00 C ATOM 1852 CG1 ILE A 120 -15.563 -5.431 -0.618 1.00 0.00 C ATOM 1853 CG2 ILE A 120 -17.777 -6.356 -1.314 1.00 0.00 C ATOM 1854 CD1 ILE A 120 -15.292 -6.623 0.302 1.00 0.00 C ATOM 0 H ILE A 120 -16.206 -2.928 0.019 1.00 0.00 H new ATOM 0 HA ILE A 120 -16.949 -4.054 -2.519 1.00 0.00 H new ATOM 0 HB ILE A 120 -17.448 -5.012 0.336 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -15.182 -5.636 -1.618 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.038 -4.549 -0.252 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.591 -7.251 -0.720 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -18.849 -6.164 -1.354 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -17.397 -6.506 -2.325 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.220 -6.815 0.342 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.658 -6.400 1.304 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -15.805 -7.504 -0.084 1.00 0.00 H new ATOM 1866 N ALA A 121 -19.383 -3.053 -0.533 1.00 0.00 N ATOM 1867 CA ALA A 121 -20.845 -2.764 -0.531 1.00 0.00 C ATOM 1868 C ALA A 121 -21.171 -1.780 -1.656 1.00 0.00 C ATOM 1869 O ALA A 121 -22.215 -1.851 -2.274 1.00 0.00 O ATOM 1870 CB ALA A 121 -21.241 -2.151 0.814 1.00 0.00 C ATOM 0 H ALA A 121 -18.882 -2.766 0.308 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.399 -3.690 -0.686 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.310 -1.939 0.817 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -21.008 -2.852 1.616 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -20.687 -1.225 0.969 1.00 0.00 H new ATOM 1876 N GLU A 122 -20.285 -0.861 -1.927 1.00 0.00 N ATOM 1877 CA GLU A 122 -20.543 0.126 -3.012 1.00 0.00 C ATOM 1878 C GLU A 122 -20.810 -0.616 -4.323 1.00 0.00 C ATOM 1879 O GLU A 122 -21.613 -0.197 -5.133 1.00 0.00 O ATOM 1880 CB GLU A 122 -19.322 1.033 -3.178 1.00 0.00 C ATOM 1881 CG GLU A 122 -19.635 2.127 -4.202 1.00 0.00 C ATOM 1882 CD GLU A 122 -20.670 3.091 -3.618 1.00 0.00 C ATOM 1883 OE1 GLU A 122 -20.751 3.177 -2.404 1.00 0.00 O ATOM 1884 OE2 GLU A 122 -21.363 3.726 -4.395 1.00 0.00 O ATOM 0 H GLU A 122 -19.394 -0.751 -1.444 1.00 0.00 H new ATOM 0 HA GLU A 122 -21.412 0.731 -2.754 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -19.056 1.481 -2.221 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -18.463 0.448 -3.506 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -18.725 2.668 -4.462 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -20.015 1.682 -5.121 1.00 0.00 H new ATOM 1891 N CYS A 123 -20.144 -1.716 -4.538 1.00 0.00 N ATOM 1892 CA CYS A 123 -20.360 -2.485 -5.797 1.00 0.00 C ATOM 1893 C CYS A 123 -21.632 -3.325 -5.667 1.00 0.00 C ATOM 1894 O CYS A 123 -22.483 -3.314 -6.534 1.00 0.00 O ATOM 1895 CB CYS A 123 -19.163 -3.405 -6.043 1.00 0.00 C ATOM 1896 SG CYS A 123 -17.725 -2.413 -6.515 1.00 0.00 S ATOM 0 H CYS A 123 -19.459 -2.116 -3.897 1.00 0.00 H new ATOM 0 HA CYS A 123 -20.464 -1.794 -6.634 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -18.942 -3.980 -5.144 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -19.398 -4.122 -6.830 1.00 0.00 H new ATOM 0 HG CYS A 123 -17.697 -2.276 -7.807 1.00 0.00 H new ATOM 1902 N LEU A 124 -21.768 -4.052 -4.593 1.00 0.00 N ATOM 1903 CA LEU A 124 -22.985 -4.891 -4.410 1.00 0.00 C ATOM 1904 C LEU A 124 -24.230 -4.002 -4.460 1.00 0.00 C ATOM 1905 O LEU A 124 -25.258 -4.386 -4.981 1.00 0.00 O ATOM 1906 CB LEU A 124 -22.918 -5.599 -3.057 1.00 0.00 C ATOM 1907 CG LEU A 124 -21.651 -6.453 -2.989 1.00 0.00 C ATOM 1908 CD1 LEU A 124 -21.663 -7.285 -1.706 1.00 0.00 C ATOM 1909 CD2 LEU A 124 -21.599 -7.386 -4.201 1.00 0.00 C ATOM 0 H LEU A 124 -21.089 -4.101 -3.834 1.00 0.00 H new ATOM 0 HA LEU A 124 -23.037 -5.634 -5.206 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -22.918 -4.866 -2.251 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -23.799 -6.225 -2.919 1.00 0.00 H new ATOM 0 HG LEU A 124 -20.776 -5.803 -2.992 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -20.760 -7.893 -1.658 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -21.699 -6.621 -0.842 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -22.538 -7.934 -1.702 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -20.696 -7.995 -4.153 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.475 -8.035 -4.199 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -21.589 -6.794 -5.116 1.00 0.00 H new ATOM 1921 N SER A 125 -24.144 -2.816 -3.921 1.00 0.00 N ATOM 1922 CA SER A 125 -25.322 -1.904 -3.938 1.00 0.00 C ATOM 1923 C SER A 125 -25.749 -1.648 -5.385 1.00 0.00 C ATOM 1924 O SER A 125 -26.916 -1.482 -5.678 1.00 0.00 O ATOM 1925 CB SER A 125 -24.950 -0.577 -3.274 1.00 0.00 C ATOM 1926 OG SER A 125 -24.456 -0.825 -1.966 1.00 0.00 O ATOM 0 H SER A 125 -23.310 -2.440 -3.470 1.00 0.00 H new ATOM 0 HA SER A 125 -26.145 -2.365 -3.392 1.00 0.00 H new ATOM 0 HB2 SER A 125 -24.196 -0.060 -3.867 1.00 0.00 H new ATOM 0 HB3 SER A 125 -25.822 0.076 -3.228 1.00 0.00 H new ATOM 0 HG SER A 125 -23.476 -0.831 -1.982 1.00 0.00 H new ATOM 1932 N MET A 126 -24.812 -1.614 -6.292 1.00 0.00 N ATOM 1933 CA MET A 126 -25.164 -1.368 -7.718 1.00 0.00 C ATOM 1934 C MET A 126 -26.032 -2.517 -8.234 1.00 0.00 C ATOM 1935 O MET A 126 -26.953 -2.316 -9.000 1.00 0.00 O ATOM 1936 CB MET A 126 -23.884 -1.283 -8.553 1.00 0.00 C ATOM 1937 CG MET A 126 -23.082 -0.049 -8.132 1.00 0.00 C ATOM 1938 SD MET A 126 -21.659 0.150 -9.233 1.00 0.00 S ATOM 1939 CE MET A 126 -22.573 0.750 -10.675 1.00 0.00 C ATOM 0 H MET A 126 -23.818 -1.746 -6.107 1.00 0.00 H new ATOM 0 HA MET A 126 -25.714 -0.431 -7.799 1.00 0.00 H new ATOM 0 HB2 MET A 126 -23.286 -2.184 -8.414 1.00 0.00 H new ATOM 0 HB3 MET A 126 -24.132 -1.225 -9.613 1.00 0.00 H new ATOM 0 HG2 MET A 126 -23.713 0.839 -8.172 1.00 0.00 H new ATOM 0 HG3 MET A 126 -22.745 -0.155 -7.101 1.00 0.00 H new ATOM 0 HE1 MET A 126 -22.071 1.626 -11.085 1.00 0.00 H new ATOM 0 HE2 MET A 126 -22.613 -0.033 -11.432 1.00 0.00 H new ATOM 0 HE3 MET A 126 -23.587 1.019 -10.377 1.00 0.00 H new ATOM 1949 N LYS A 127 -25.747 -3.721 -7.820 1.00 0.00 N ATOM 1950 CA LYS A 127 -26.557 -4.881 -8.288 1.00 0.00 C ATOM 1951 C LYS A 127 -25.977 -6.174 -7.712 1.00 0.00 C ATOM 1952 O LYS A 127 -24.779 -6.324 -7.580 1.00 0.00 O ATOM 1953 CB LYS A 127 -26.521 -4.944 -9.815 1.00 0.00 C ATOM 1954 CG LYS A 127 -27.845 -4.426 -10.379 1.00 0.00 C ATOM 1955 CD LYS A 127 -28.212 -5.225 -11.632 1.00 0.00 C ATOM 1956 CE LYS A 127 -28.031 -4.344 -12.869 1.00 0.00 C ATOM 1957 NZ LYS A 127 -29.158 -4.577 -13.816 1.00 0.00 N ATOM 0 H LYS A 127 -24.989 -3.952 -7.178 1.00 0.00 H new ATOM 0 HA LYS A 127 -27.587 -4.763 -7.952 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -25.693 -4.346 -10.195 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -26.350 -5.969 -10.143 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -28.633 -4.519 -9.631 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -27.760 -3.367 -10.622 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -27.582 -6.112 -11.708 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -29.244 -5.571 -11.567 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -27.997 -3.294 -12.579 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -27.082 -4.571 -13.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -29.034 -3.978 -14.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -29.170 -5.577 -14.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -30.057 -4.339 -13.351 1.00 0.00 H new ATOM 1971 N PRO A 128 -26.854 -7.127 -7.362 1.00 0.00 N ATOM 1972 CA PRO A 128 -26.440 -8.419 -6.799 1.00 0.00 C ATOM 1973 C PRO A 128 -25.739 -9.293 -7.841 1.00 0.00 C ATOM 1974 O PRO A 128 -25.304 -10.391 -7.553 1.00 0.00 O ATOM 1975 CB PRO A 128 -27.759 -9.064 -6.376 1.00 0.00 C ATOM 1976 CG PRO A 128 -28.786 -8.428 -7.250 1.00 0.00 C ATOM 1977 CD PRO A 128 -28.317 -7.021 -7.490 1.00 0.00 C ATOM 0 HA PRO A 128 -25.728 -8.301 -5.982 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -27.734 -10.145 -6.515 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -27.969 -8.883 -5.322 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -28.887 -8.970 -8.190 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -29.765 -8.436 -6.770 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -28.610 -6.662 -8.477 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -28.736 -6.327 -6.761 1.00 0.00 H new ATOM 1985 N ASP A 129 -25.626 -8.816 -9.052 1.00 0.00 N ATOM 1986 CA ASP A 129 -24.953 -9.620 -10.112 1.00 0.00 C ATOM 1987 C ASP A 129 -23.685 -10.255 -9.541 1.00 0.00 C ATOM 1988 O ASP A 129 -23.321 -11.361 -9.889 1.00 0.00 O ATOM 1989 CB ASP A 129 -24.583 -8.707 -11.284 1.00 0.00 C ATOM 1990 CG ASP A 129 -25.859 -8.196 -11.956 1.00 0.00 C ATOM 1991 OD1 ASP A 129 -26.917 -8.722 -11.653 1.00 0.00 O ATOM 1992 OD2 ASP A 129 -25.756 -7.286 -12.762 1.00 0.00 O ATOM 0 H ASP A 129 -25.971 -7.904 -9.352 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.627 -10.403 -10.459 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.985 -7.868 -10.930 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.973 -9.252 -12.005 1.00 0.00 H new ATOM 1997 N ILE A 130 -23.010 -9.565 -8.662 1.00 0.00 N ATOM 1998 CA ILE A 130 -21.767 -10.130 -8.066 1.00 0.00 C ATOM 1999 C ILE A 130 -22.130 -11.293 -7.139 1.00 0.00 C ATOM 2000 O ILE A 130 -22.873 -11.135 -6.191 1.00 0.00 O ATOM 2001 CB ILE A 130 -21.048 -9.045 -7.260 1.00 0.00 C ATOM 2002 CG1 ILE A 130 -20.607 -7.919 -8.199 1.00 0.00 C ATOM 2003 CG2 ILE A 130 -19.820 -9.650 -6.577 1.00 0.00 C ATOM 2004 CD1 ILE A 130 -19.901 -6.830 -7.389 1.00 0.00 C ATOM 0 H ILE A 130 -23.266 -8.635 -8.331 1.00 0.00 H new ATOM 0 HA ILE A 130 -21.113 -10.487 -8.862 1.00 0.00 H new ATOM 0 HB ILE A 130 -21.724 -8.644 -6.505 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -19.937 -8.310 -8.965 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -21.471 -7.501 -8.715 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -19.306 -8.879 -6.002 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -20.134 -10.452 -5.909 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -19.144 -10.050 -7.332 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -19.586 -6.027 -8.056 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -20.586 -6.432 -6.640 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -19.028 -7.254 -6.893 1.00 0.00 H new ATOM 2016 N THR A 131 -21.610 -12.459 -7.405 1.00 0.00 N ATOM 2017 CA THR A 131 -21.926 -13.629 -6.537 1.00 0.00 C ATOM 2018 C THR A 131 -20.635 -14.159 -5.910 1.00 0.00 C ATOM 2019 O THR A 131 -19.589 -14.161 -6.529 1.00 0.00 O ATOM 2020 CB THR A 131 -22.575 -14.731 -7.379 1.00 0.00 C ATOM 2021 OG1 THR A 131 -23.647 -14.180 -8.130 1.00 0.00 O ATOM 2022 CG2 THR A 131 -23.105 -15.832 -6.459 1.00 0.00 C ATOM 0 H THR A 131 -20.981 -12.653 -8.184 1.00 0.00 H new ATOM 0 HA THR A 131 -22.615 -13.322 -5.750 1.00 0.00 H new ATOM 0 HB THR A 131 -21.835 -15.154 -8.059 1.00 0.00 H new ATOM 0 HG1 THR A 131 -24.331 -14.866 -8.276 1.00 0.00 H new ATOM 0 HG21 THR A 131 -23.567 -16.616 -7.059 1.00 0.00 H new ATOM 0 HG22 THR A 131 -22.281 -16.253 -5.883 1.00 0.00 H new ATOM 0 HG23 THR A 131 -23.846 -15.412 -5.778 1.00 0.00 H new ATOM 2030 N ILE A 132 -20.698 -14.606 -4.687 1.00 0.00 N ATOM 2031 CA ILE A 132 -19.474 -15.133 -4.022 1.00 0.00 C ATOM 2032 C ILE A 132 -19.720 -16.574 -3.568 1.00 0.00 C ATOM 2033 O ILE A 132 -20.712 -16.874 -2.935 1.00 0.00 O ATOM 2034 CB ILE A 132 -19.138 -14.265 -2.808 1.00 0.00 C ATOM 2035 CG1 ILE A 132 -18.929 -12.817 -3.256 1.00 0.00 C ATOM 2036 CG2 ILE A 132 -17.857 -14.784 -2.150 1.00 0.00 C ATOM 2037 CD1 ILE A 132 -18.676 -11.936 -2.031 1.00 0.00 C ATOM 0 H ILE A 132 -21.545 -14.629 -4.119 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.641 -15.111 -4.725 1.00 0.00 H new ATOM 0 HB ILE A 132 -19.959 -14.308 -2.093 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -18.084 -12.756 -3.942 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.806 -12.462 -3.798 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -17.616 -14.166 -1.285 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -18.005 -15.815 -1.830 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -17.037 -14.740 -2.866 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -18.527 -10.904 -2.349 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -19.534 -11.989 -1.361 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -17.786 -12.287 -1.508 1.00 0.00 H new ATOM 2049 N GLN A 133 -18.822 -17.466 -3.884 1.00 0.00 N ATOM 2050 CA GLN A 133 -19.003 -18.886 -3.470 1.00 0.00 C ATOM 2051 C GLN A 133 -17.773 -19.347 -2.684 1.00 0.00 C ATOM 2052 O GLN A 133 -16.685 -18.835 -2.861 1.00 0.00 O ATOM 2053 CB GLN A 133 -19.175 -19.763 -4.711 1.00 0.00 C ATOM 2054 CG GLN A 133 -20.425 -19.325 -5.476 1.00 0.00 C ATOM 2055 CD GLN A 133 -20.644 -20.257 -6.670 1.00 0.00 C ATOM 2056 OE1 GLN A 133 -19.731 -20.929 -7.106 1.00 0.00 O ATOM 2057 NE2 GLN A 133 -21.825 -20.324 -7.222 1.00 0.00 N ATOM 0 H GLN A 133 -17.970 -17.273 -4.411 1.00 0.00 H new ATOM 0 HA GLN A 133 -19.890 -18.971 -2.842 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -18.297 -19.682 -5.351 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -19.262 -20.810 -4.420 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -21.294 -19.348 -4.818 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -20.313 -18.297 -5.819 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -22.592 -19.760 -6.856 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -21.981 -20.941 -8.019 1.00 0.00 H new ATOM 2066 N HIS A 134 -17.936 -20.309 -1.818 1.00 0.00 N ATOM 2067 CA HIS A 134 -16.775 -20.798 -1.024 1.00 0.00 C ATOM 2068 C HIS A 134 -16.080 -21.933 -1.777 1.00 0.00 C ATOM 2069 O HIS A 134 -16.714 -22.843 -2.272 1.00 0.00 O ATOM 2070 CB HIS A 134 -17.266 -21.309 0.332 1.00 0.00 C ATOM 2071 CG HIS A 134 -17.667 -20.138 1.187 1.00 0.00 C ATOM 2072 ND1 HIS A 134 -18.684 -20.219 2.124 1.00 0.00 N ATOM 2073 CD2 HIS A 134 -17.198 -18.850 1.251 1.00 0.00 C ATOM 2074 CE1 HIS A 134 -18.793 -19.011 2.708 1.00 0.00 C ATOM 2075 NE2 HIS A 134 -17.911 -18.140 2.212 1.00 0.00 N ATOM 0 H HIS A 134 -18.822 -20.777 -1.626 1.00 0.00 H new ATOM 0 HA HIS A 134 -16.069 -19.981 -0.872 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -18.113 -21.982 0.196 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -16.480 -21.882 0.824 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -19.247 -21.043 2.333 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -16.397 -18.449 0.647 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -19.507 -18.775 3.483 1.00 0.00 H new ATOM 2083 N GLU A 135 -14.779 -21.883 -1.866 1.00 0.00 N ATOM 2084 CA GLU A 135 -14.040 -22.957 -2.588 1.00 0.00 C ATOM 2085 C GLU A 135 -14.108 -24.256 -1.781 1.00 0.00 C ATOM 2086 O GLU A 135 -14.015 -24.250 -0.570 1.00 0.00 O ATOM 2087 CB GLU A 135 -12.578 -22.543 -2.761 1.00 0.00 C ATOM 2088 CG GLU A 135 -12.503 -21.289 -3.635 1.00 0.00 C ATOM 2089 CD GLU A 135 -11.037 -20.921 -3.873 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -10.183 -21.546 -3.265 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -10.793 -20.021 -4.660 1.00 0.00 O ATOM 0 H GLU A 135 -14.196 -21.145 -1.470 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.493 -23.113 -3.567 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.126 -22.349 -1.788 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.011 -23.353 -3.220 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -13.004 -21.465 -4.587 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.022 -20.463 -3.150 1.00 0.00 H new ATOM 2247 N HIS A 146 -13.282 -26.435 -8.962 1.00 0.00 N ATOM 2248 CA HIS A 146 -12.878 -25.121 -8.385 1.00 0.00 C ATOM 2249 C HIS A 146 -11.477 -25.238 -7.782 1.00 0.00 C ATOM 2250 O HIS A 146 -10.762 -24.264 -7.658 1.00 0.00 O ATOM 2251 CB HIS A 146 -13.871 -24.716 -7.294 1.00 0.00 C ATOM 2252 CG HIS A 146 -15.248 -24.600 -7.886 1.00 0.00 C ATOM 2253 ND1 HIS A 146 -15.865 -23.593 -8.586 1.00 0.00 N flip ATOM 2254 CD2 HIS A 146 -16.184 -25.619 -7.789 1.00 0.00 C flip ATOM 2255 CE1 HIS A 146 -17.160 -23.976 -8.918 1.00 0.00 C flip ATOM 2256 NE2 HIS A 146 -17.300 -25.205 -8.414 1.00 0.00 N flip ATOM 0 HA HIS A 146 -12.873 -24.365 -9.170 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -13.869 -25.456 -6.493 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -13.573 -23.766 -6.851 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -16.042 -26.572 -7.300 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -17.894 -23.403 -9.465 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -18.151 -25.762 -8.494 1.00 0.00 H new ATOM 2264 N THR A 147 -11.080 -26.422 -7.404 1.00 0.00 N ATOM 2265 CA THR A 147 -9.727 -26.600 -6.806 1.00 0.00 C ATOM 2266 C THR A 147 -8.662 -26.125 -7.797 1.00 0.00 C ATOM 2267 O THR A 147 -7.712 -25.460 -7.432 1.00 0.00 O ATOM 2268 CB THR A 147 -9.499 -28.081 -6.489 1.00 0.00 C ATOM 2269 OG1 THR A 147 -10.484 -28.521 -5.565 1.00 0.00 O ATOM 2270 CG2 THR A 147 -8.108 -28.266 -5.881 1.00 0.00 C ATOM 0 H THR A 147 -11.635 -27.274 -7.484 1.00 0.00 H new ATOM 0 HA THR A 147 -9.658 -26.015 -5.889 1.00 0.00 H new ATOM 0 HB THR A 147 -9.572 -28.666 -7.406 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.342 -29.469 -5.362 1.00 0.00 H new ATOM 0 HG21 THR A 147 -7.947 -29.320 -5.656 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.353 -27.927 -6.590 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.032 -27.683 -4.963 1.00 0.00 H new ATOM 2278 N GLU A 148 -8.810 -26.461 -9.050 1.00 0.00 N ATOM 2279 CA GLU A 148 -7.804 -26.030 -10.060 1.00 0.00 C ATOM 2280 C GLU A 148 -7.595 -24.517 -9.963 1.00 0.00 C ATOM 2281 O GLU A 148 -6.481 -24.033 -9.972 1.00 0.00 O ATOM 2282 CB GLU A 148 -8.304 -26.387 -11.461 1.00 0.00 C ATOM 2283 CG GLU A 148 -8.437 -27.905 -11.583 1.00 0.00 C ATOM 2284 CD GLU A 148 -8.855 -28.269 -13.009 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -9.163 -27.361 -13.764 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -8.857 -29.447 -13.323 1.00 0.00 O ATOM 0 H GLU A 148 -9.584 -27.015 -9.417 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.859 -26.539 -9.870 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -9.267 -25.911 -11.648 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.611 -26.010 -12.213 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.489 -28.384 -11.337 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -9.175 -28.274 -10.871 1.00 0.00 H new ATOM 2293 N GLY A 149 -8.658 -23.765 -9.868 1.00 0.00 N ATOM 2294 CA GLY A 149 -8.516 -22.286 -9.771 1.00 0.00 C ATOM 2295 C GLY A 149 -7.688 -21.932 -8.535 1.00 0.00 C ATOM 2296 O GLY A 149 -6.899 -21.009 -8.547 1.00 0.00 O ATOM 0 H GLY A 149 -9.617 -24.111 -9.853 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.034 -21.897 -10.668 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.499 -21.819 -9.709 1.00 0.00 H new ATOM 2300 N ASN A 150 -7.860 -22.661 -7.466 1.00 0.00 N ATOM 2301 CA ASN A 150 -7.083 -22.367 -6.228 1.00 0.00 C ATOM 2302 C ASN A 150 -5.595 -22.616 -6.488 1.00 0.00 C ATOM 2303 O ASN A 150 -4.741 -21.939 -5.952 1.00 0.00 O ATOM 2304 CB ASN A 150 -7.563 -23.280 -5.099 1.00 0.00 C ATOM 2305 CG ASN A 150 -6.955 -22.815 -3.774 1.00 0.00 C ATOM 2306 OD1 ASN A 150 -6.236 -21.837 -3.732 1.00 0.00 O ATOM 2307 ND2 ASN A 150 -7.214 -23.482 -2.682 1.00 0.00 N ATOM 0 H ASN A 150 -8.505 -23.448 -7.396 1.00 0.00 H new ATOM 0 HA ASN A 150 -7.232 -21.326 -5.943 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -8.651 -23.261 -5.039 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.273 -24.311 -5.302 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -6.813 -23.182 -1.794 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -7.818 -24.303 -2.717 1.00 0.00 H new ATOM 2314 N ALA A 151 -5.279 -23.583 -7.306 1.00 0.00 N ATOM 2315 CA ALA A 151 -3.845 -23.875 -7.595 1.00 0.00 C ATOM 2316 C ALA A 151 -3.217 -22.684 -8.324 1.00 0.00 C ATOM 2317 O ALA A 151 -2.188 -22.175 -7.925 1.00 0.00 O ATOM 2318 CB ALA A 151 -3.748 -25.121 -8.478 1.00 0.00 C ATOM 0 H ALA A 151 -5.950 -24.183 -7.786 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.314 -24.049 -6.659 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.701 -25.336 -8.690 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.195 -25.970 -7.960 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.279 -24.946 -9.414 1.00 0.00 H new ATOM 2324 N LEU A 152 -3.824 -22.239 -9.389 1.00 0.00 N ATOM 2325 CA LEU A 152 -3.258 -21.084 -10.142 1.00 0.00 C ATOM 2326 C LEU A 152 -3.307 -19.829 -9.269 1.00 0.00 C ATOM 2327 O LEU A 152 -2.344 -19.095 -9.166 1.00 0.00 O ATOM 2328 CB LEU A 152 -4.078 -20.853 -11.413 1.00 0.00 C ATOM 2329 CG LEU A 152 -3.801 -21.980 -12.409 1.00 0.00 C ATOM 2330 CD1 LEU A 152 -4.561 -23.238 -11.981 1.00 0.00 C ATOM 2331 CD2 LEU A 152 -4.265 -21.554 -13.804 1.00 0.00 C ATOM 0 H LEU A 152 -4.688 -22.625 -9.771 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.223 -21.299 -10.410 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.141 -20.819 -11.172 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.820 -19.891 -11.855 1.00 0.00 H new ATOM 0 HG LEU A 152 -2.732 -22.191 -12.430 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.364 -24.041 -12.691 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.231 -23.542 -10.988 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.630 -23.027 -11.959 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -4.068 -22.357 -14.514 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -5.334 -21.343 -13.783 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.724 -20.658 -14.110 1.00 0.00 H new ATOM 2343 N ALA A 153 -4.421 -19.575 -8.639 1.00 0.00 N ATOM 2344 CA ALA A 153 -4.529 -18.366 -7.774 1.00 0.00 C ATOM 2345 C ALA A 153 -3.450 -18.414 -6.691 1.00 0.00 C ATOM 2346 O ALA A 153 -2.837 -17.417 -6.367 1.00 0.00 O ATOM 2347 CB ALA A 153 -5.909 -18.328 -7.117 1.00 0.00 C ATOM 0 H ALA A 153 -5.261 -20.152 -8.686 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.393 -17.472 -8.383 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -5.987 -17.444 -6.485 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -6.678 -18.291 -7.888 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -6.047 -19.222 -6.509 1.00 0.00 H new ATOM 2353 N ASP A 154 -3.211 -19.568 -6.131 1.00 0.00 N ATOM 2354 CA ASP A 154 -2.172 -19.680 -5.068 1.00 0.00 C ATOM 2355 C ASP A 154 -0.801 -19.332 -5.654 1.00 0.00 C ATOM 2356 O ASP A 154 0.038 -18.753 -4.992 1.00 0.00 O ATOM 2357 CB ASP A 154 -2.146 -21.112 -4.530 1.00 0.00 C ATOM 2358 CG ASP A 154 -1.225 -21.182 -3.312 1.00 0.00 C ATOM 2359 OD1 ASP A 154 -0.787 -20.134 -2.864 1.00 0.00 O ATOM 2360 OD2 ASP A 154 -0.973 -22.281 -2.847 1.00 0.00 O ATOM 0 H ASP A 154 -3.690 -20.438 -6.363 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.407 -18.990 -4.257 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.153 -21.427 -4.257 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -1.797 -21.796 -5.303 1.00 0.00 H new ATOM 2365 N LYS A 155 -0.567 -19.679 -6.890 1.00 0.00 N ATOM 2366 CA LYS A 155 0.750 -19.368 -7.514 1.00 0.00 C ATOM 2367 C LYS A 155 0.941 -17.852 -7.575 1.00 0.00 C ATOM 2368 O LYS A 155 2.003 -17.339 -7.281 1.00 0.00 O ATOM 2369 CB LYS A 155 0.791 -19.946 -8.931 1.00 0.00 C ATOM 2370 CG LYS A 155 0.791 -21.474 -8.857 1.00 0.00 C ATOM 2371 CD LYS A 155 0.938 -22.054 -10.265 1.00 0.00 C ATOM 2372 CE LYS A 155 0.734 -23.569 -10.217 1.00 0.00 C ATOM 2373 NZ LYS A 155 0.229 -24.045 -11.535 1.00 0.00 N ATOM 0 H LYS A 155 -1.230 -20.164 -7.494 1.00 0.00 H new ATOM 0 HA LYS A 155 1.548 -19.810 -6.918 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -0.070 -19.599 -9.502 1.00 0.00 H new ATOM 0 HB3 LYS A 155 1.682 -19.596 -9.453 1.00 0.00 H new ATOM 0 HG2 LYS A 155 1.609 -21.818 -8.224 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -0.135 -21.826 -8.402 1.00 0.00 H new ATOM 0 HD2 LYS A 155 0.208 -21.599 -10.935 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.925 -21.822 -10.664 1.00 0.00 H new ATOM 0 HE2 LYS A 155 1.674 -24.066 -9.975 1.00 0.00 H new ATOM 0 HE3 LYS A 155 0.025 -23.826 -9.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 0.090 -25.075 -11.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -0.677 -23.580 -11.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 0.920 -23.812 -12.276 1.00 0.00 H new ATOM 2387 N LEU A 156 -0.076 -17.130 -7.956 1.00 0.00 N ATOM 2388 CA LEU A 156 0.051 -15.647 -8.036 1.00 0.00 C ATOM 2389 C LEU A 156 0.109 -15.061 -6.624 1.00 0.00 C ATOM 2390 O LEU A 156 0.820 -14.111 -6.364 1.00 0.00 O ATOM 2391 CB LEU A 156 -1.157 -15.070 -8.776 1.00 0.00 C ATOM 2392 CG LEU A 156 -1.092 -15.473 -10.251 1.00 0.00 C ATOM 2393 CD1 LEU A 156 -1.591 -16.910 -10.409 1.00 0.00 C ATOM 2394 CD2 LEU A 156 -1.974 -14.533 -11.075 1.00 0.00 C ATOM 0 H LEU A 156 -0.990 -17.502 -8.215 1.00 0.00 H new ATOM 0 HA LEU A 156 0.964 -15.391 -8.574 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.081 -15.437 -8.328 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.168 -13.984 -8.685 1.00 0.00 H new ATOM 0 HG LEU A 156 -0.062 -15.406 -10.602 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -1.545 -17.198 -11.459 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -0.963 -17.580 -9.821 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.621 -16.978 -10.059 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.928 -14.819 -12.126 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.004 -14.600 -10.725 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -1.619 -13.509 -10.962 1.00 0.00 H new ATOM 2406 N ALA A 157 -0.636 -15.618 -5.708 1.00 0.00 N ATOM 2407 CA ALA A 157 -0.622 -15.090 -4.315 1.00 0.00 C ATOM 2408 C ALA A 157 0.761 -15.311 -3.697 1.00 0.00 C ATOM 2409 O ALA A 157 1.302 -14.445 -3.038 1.00 0.00 O ATOM 2410 CB ALA A 157 -1.676 -15.822 -3.482 1.00 0.00 C ATOM 0 H ALA A 157 -1.253 -16.415 -5.864 1.00 0.00 H new ATOM 0 HA ALA A 157 -0.846 -14.023 -4.329 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.666 -15.436 -2.463 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -2.661 -15.663 -3.921 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.452 -16.889 -3.468 1.00 0.00 H new ATOM 2416 N THR A 158 1.335 -16.464 -3.901 1.00 0.00 N ATOM 2417 CA THR A 158 2.681 -16.739 -3.322 1.00 0.00 C ATOM 2418 C THR A 158 3.709 -15.785 -3.936 1.00 0.00 C ATOM 2419 O THR A 158 4.570 -15.265 -3.255 1.00 0.00 O ATOM 2420 CB THR A 158 3.083 -18.185 -3.628 1.00 0.00 C ATOM 2421 OG1 THR A 158 2.060 -19.064 -3.181 1.00 0.00 O ATOM 2422 CG2 THR A 158 4.392 -18.515 -2.909 1.00 0.00 C ATOM 0 H THR A 158 0.931 -17.228 -4.443 1.00 0.00 H new ATOM 0 HA THR A 158 2.647 -16.590 -2.243 1.00 0.00 H new ATOM 0 HB THR A 158 3.221 -18.305 -4.703 1.00 0.00 H new ATOM 0 HG1 THR A 158 1.318 -19.054 -3.821 1.00 0.00 H new ATOM 0 HG21 THR A 158 4.678 -19.544 -3.127 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.176 -17.840 -3.253 1.00 0.00 H new ATOM 0 HG23 THR A 158 4.257 -18.396 -1.834 1.00 0.00 H new ATOM 2430 N GLN A 159 3.626 -15.552 -5.217 1.00 0.00 N ATOM 2431 CA GLN A 159 4.600 -14.634 -5.872 1.00 0.00 C ATOM 2432 C GLN A 159 4.471 -13.234 -5.268 1.00 0.00 C ATOM 2433 O GLN A 159 5.443 -12.521 -5.114 1.00 0.00 O ATOM 2434 CB GLN A 159 4.311 -14.569 -7.373 1.00 0.00 C ATOM 2435 CG GLN A 159 4.587 -15.934 -8.005 1.00 0.00 C ATOM 2436 CD GLN A 159 4.228 -15.890 -9.492 1.00 0.00 C ATOM 2437 OE1 GLN A 159 3.567 -14.975 -9.942 1.00 0.00 O ATOM 2438 NE2 GLN A 159 4.636 -16.848 -10.278 1.00 0.00 N ATOM 0 H GLN A 159 2.926 -15.957 -5.838 1.00 0.00 H new ATOM 0 HA GLN A 159 5.612 -15.007 -5.712 1.00 0.00 H new ATOM 0 HB2 GLN A 159 3.273 -14.281 -7.542 1.00 0.00 H new ATOM 0 HB3 GLN A 159 4.934 -13.807 -7.841 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.637 -16.198 -7.881 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.003 -16.704 -7.502 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.191 -17.616 -9.900 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.400 -16.829 -11.270 1.00 0.00 H new ATOM 2447 N GLY A 160 3.278 -12.832 -4.926 1.00 0.00 N ATOM 2448 CA GLY A 160 3.087 -11.477 -4.335 1.00 0.00 C ATOM 2449 C GLY A 160 3.925 -11.350 -3.061 1.00 0.00 C ATOM 2450 O GLY A 160 4.678 -10.412 -2.893 1.00 0.00 O ATOM 0 H GLY A 160 2.426 -13.384 -5.030 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.380 -10.711 -5.053 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.034 -11.314 -4.107 1.00 0.00 H new ATOM 2454 N SER A 161 3.799 -12.285 -2.160 1.00 0.00 N ATOM 2455 CA SER A 161 4.586 -12.215 -0.897 1.00 0.00 C ATOM 2456 C SER A 161 6.079 -12.333 -1.213 1.00 0.00 C ATOM 2457 O SER A 161 6.906 -11.695 -0.593 1.00 0.00 O ATOM 2458 CB SER A 161 4.170 -13.361 0.027 1.00 0.00 C ATOM 2459 OG SER A 161 2.766 -13.312 0.239 1.00 0.00 O ATOM 0 H SER A 161 3.185 -13.095 -2.244 1.00 0.00 H new ATOM 0 HA SER A 161 4.395 -11.261 -0.405 1.00 0.00 H new ATOM 0 HB2 SER A 161 4.449 -14.318 -0.414 1.00 0.00 H new ATOM 0 HB3 SER A 161 4.695 -13.284 0.979 1.00 0.00 H new ATOM 0 HG SER A 161 2.451 -14.188 0.545 1.00 0.00 H new ATOM 2465 N TYR A 162 6.431 -13.146 -2.171 1.00 0.00 N ATOM 2466 CA TYR A 162 7.871 -13.304 -2.522 1.00 0.00 C ATOM 2467 C TYR A 162 8.419 -11.978 -3.053 1.00 0.00 C ATOM 2468 O TYR A 162 9.567 -11.642 -2.843 1.00 0.00 O ATOM 2469 CB TYR A 162 8.019 -14.384 -3.596 1.00 0.00 C ATOM 2470 CG TYR A 162 9.483 -14.705 -3.787 1.00 0.00 C ATOM 2471 CD1 TYR A 162 10.115 -15.619 -2.936 1.00 0.00 C ATOM 2472 CD2 TYR A 162 10.207 -14.089 -4.814 1.00 0.00 C ATOM 2473 CE1 TYR A 162 11.472 -15.918 -3.112 1.00 0.00 C ATOM 2474 CE2 TYR A 162 11.563 -14.386 -4.991 1.00 0.00 C ATOM 2475 CZ TYR A 162 12.196 -15.301 -4.140 1.00 0.00 C ATOM 2476 OH TYR A 162 13.532 -15.594 -4.314 1.00 0.00 O ATOM 0 H TYR A 162 5.785 -13.707 -2.725 1.00 0.00 H new ATOM 0 HA TYR A 162 8.430 -13.596 -1.633 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.474 -15.281 -3.303 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.585 -14.040 -4.535 1.00 0.00 H new ATOM 0 HD1 TYR A 162 9.556 -16.094 -2.143 1.00 0.00 H new ATOM 0 HD2 TYR A 162 9.719 -13.384 -5.470 1.00 0.00 H new ATOM 0 HE1 TYR A 162 11.960 -16.624 -2.456 1.00 0.00 H new ATOM 0 HE2 TYR A 162 12.121 -13.910 -5.783 1.00 0.00 H new ATOM 0 HH TYR A 162 13.883 -15.081 -5.072 1.00 0.00 H new ATOM 2486 N VAL A 163 7.609 -11.222 -3.742 1.00 0.00 N ATOM 2487 CA VAL A 163 8.088 -9.920 -4.286 1.00 0.00 C ATOM 2488 C VAL A 163 8.405 -8.968 -3.131 1.00 0.00 C ATOM 2489 O VAL A 163 9.059 -7.958 -3.308 1.00 0.00 O ATOM 2490 CB VAL A 163 7.002 -9.305 -5.169 1.00 0.00 C ATOM 2491 CG1 VAL A 163 7.526 -8.013 -5.798 1.00 0.00 C ATOM 2492 CG2 VAL A 163 6.624 -10.293 -6.275 1.00 0.00 C ATOM 0 H VAL A 163 6.637 -11.449 -3.952 1.00 0.00 H new ATOM 0 HA VAL A 163 8.988 -10.085 -4.878 1.00 0.00 H new ATOM 0 HB VAL A 163 6.124 -9.084 -4.563 1.00 0.00 H new ATOM 0 HG11 VAL A 163 6.752 -7.575 -6.428 1.00 0.00 H new ATOM 0 HG12 VAL A 163 7.796 -7.309 -5.011 1.00 0.00 H new ATOM 0 HG13 VAL A 163 8.405 -8.234 -6.404 1.00 0.00 H new ATOM 0 HG21 VAL A 163 5.850 -9.855 -6.905 1.00 0.00 H new ATOM 0 HG22 VAL A 163 7.503 -10.514 -6.881 1.00 0.00 H new ATOM 0 HG23 VAL A 163 6.250 -11.214 -5.828 1.00 0.00 H new ATOM 2502 N VAL A 164 7.949 -9.279 -1.949 1.00 0.00 N ATOM 2503 CA VAL A 164 8.226 -8.389 -0.786 1.00 0.00 C ATOM 2504 C VAL A 164 8.795 -9.218 0.366 1.00 0.00 C ATOM 2505 O VAL A 164 8.587 -10.412 0.448 1.00 0.00 O ATOM 2506 CB VAL A 164 6.928 -7.716 -0.338 1.00 0.00 C ATOM 2507 CG1 VAL A 164 7.225 -6.744 0.805 1.00 0.00 C ATOM 2508 CG2 VAL A 164 6.317 -6.951 -1.514 1.00 0.00 C ATOM 0 H VAL A 164 7.397 -10.110 -1.738 1.00 0.00 H new ATOM 0 HA VAL A 164 8.949 -7.626 -1.076 1.00 0.00 H new ATOM 0 HB VAL A 164 6.225 -8.475 0.005 1.00 0.00 H new ATOM 0 HG11 VAL A 164 6.300 -6.264 1.124 1.00 0.00 H new ATOM 0 HG12 VAL A 164 7.659 -7.289 1.643 1.00 0.00 H new ATOM 0 HG13 VAL A 164 7.928 -5.985 0.463 1.00 0.00 H new ATOM 0 HG21 VAL A 164 5.392 -6.471 -1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.019 -6.192 -1.858 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.104 -7.644 -2.328 1.00 0.00 H new