USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 919 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 8 TYR OH : rot 50:sc= 0.585 USER MOD Set 1.2: A 35 CYS SG : rot 180:sc= 0.526 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ -141:sc= -0.181 (180deg=-1.28!) USER MOD Single : A 10 GLN : amide:sc= -0.444 X(o=-0.44,f=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 18 HIS : no HD1:sc= -0.196 X(o=-0.2,f=-0.43) USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.338 USER MOD Single : A 25 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0186) USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.591 USER MOD Single : A 27 SER OG : rot -142:sc= -0.259 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 38 ASN : amide:sc= -0.468 X(o=-0.47,f=0) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0.00252 USER MOD Single : A 45 THR OG1 : rot 84:sc= 0.168 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot -37:sc= 0.637 USER MOD Single : A 57 MET CE :methyl -133:sc= 0 (180deg=-1.53) USER MOD Single : A 59 GLN : amide:sc= -1.75 K(o=-1.8,f=-2.9) USER MOD Single : A 62 GLN : amide:sc=-5.21e-05 X(o=-5.2e-05,f=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 122:sc= 0.953 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 69:sc= -0.86 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 151:sc= -0.228 (180deg=-1.16) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.261 K(o=-0.26,f=-3.1!) USER MOD Single : A 115 MET CE :methyl -159:sc= -4.26! (180deg=-5.29!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= -2.06 K(o=-2.1,f=-0.95) USER MOD Single : A 131 TYR OH : rot 76:sc= 0.43 USER MOD Single : A 132 HIS : no HD1:sc= -0.069 X(o=-0.069,f=-0.52) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 40 N ASP A 5 -21.638 11.887 -8.577 1.00 0.00 N ATOM 41 CA ASP A 5 -20.381 11.143 -8.540 1.00 0.00 C ATOM 42 C ASP A 5 -19.461 11.709 -7.462 1.00 0.00 C ATOM 43 O ASP A 5 -18.635 12.580 -7.728 1.00 0.00 O ATOM 44 CB ASP A 5 -19.690 11.186 -9.908 1.00 0.00 C ATOM 45 CG ASP A 5 -20.495 10.495 -10.991 1.00 0.00 C ATOM 46 OD1 ASP A 5 -20.461 9.248 -11.054 1.00 0.00 O ATOM 47 OD2 ASP A 5 -21.161 11.201 -11.777 1.00 0.00 O ATOM 0 HA ASP A 5 -20.602 10.103 -8.298 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -19.521 12.224 -10.193 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -18.711 10.713 -9.831 1.00 0.00 H new ATOM 52 N SER A 6 -19.620 11.209 -6.238 1.00 0.00 N ATOM 53 CA SER A 6 -18.815 11.662 -5.103 1.00 0.00 C ATOM 54 C SER A 6 -17.321 11.370 -5.303 1.00 0.00 C ATOM 55 O SER A 6 -16.488 12.242 -5.063 1.00 0.00 O ATOM 56 CB SER A 6 -19.307 11.014 -3.806 1.00 0.00 C ATOM 57 OG SER A 6 -18.931 11.783 -2.677 1.00 0.00 O ATOM 0 H SER A 6 -20.302 10.487 -6.005 1.00 0.00 H new ATOM 0 HA SER A 6 -18.934 12.743 -5.034 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.392 10.912 -3.836 1.00 0.00 H new ATOM 0 HB3 SER A 6 -18.895 10.009 -3.719 1.00 0.00 H new ATOM 0 HG SER A 6 -19.258 11.349 -1.862 1.00 0.00 H new ATOM 63 N PRO A 7 -16.952 10.138 -5.725 1.00 0.00 N ATOM 64 CA PRO A 7 -15.549 9.759 -5.925 1.00 0.00 C ATOM 65 C PRO A 7 -14.970 10.166 -7.291 1.00 0.00 C ATOM 66 O PRO A 7 -13.808 9.870 -7.577 1.00 0.00 O ATOM 67 CB PRO A 7 -15.595 8.239 -5.796 1.00 0.00 C ATOM 68 CG PRO A 7 -16.942 7.854 -6.308 1.00 0.00 C ATOM 69 CD PRO A 7 -17.865 9.011 -6.015 1.00 0.00 C ATOM 0 HA PRO A 7 -14.897 10.264 -5.212 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -14.802 7.768 -6.377 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -15.461 7.926 -4.761 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -16.905 7.650 -7.378 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -17.295 6.945 -5.822 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -18.511 9.230 -6.865 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -18.515 8.797 -5.167 1.00 0.00 H new ATOM 77 N TYR A 8 -15.767 10.839 -8.132 1.00 0.00 N ATOM 78 CA TYR A 8 -15.292 11.264 -9.452 1.00 0.00 C ATOM 79 C TYR A 8 -15.511 12.759 -9.674 1.00 0.00 C ATOM 80 O TYR A 8 -14.554 13.511 -9.838 1.00 0.00 O ATOM 81 CB TYR A 8 -15.991 10.473 -10.560 1.00 0.00 C ATOM 82 CG TYR A 8 -15.821 8.974 -10.441 1.00 0.00 C ATOM 83 CD1 TYR A 8 -14.660 8.352 -10.881 1.00 0.00 C ATOM 84 CD2 TYR A 8 -16.820 8.183 -9.889 1.00 0.00 C ATOM 85 CE1 TYR A 8 -14.498 6.984 -10.774 1.00 0.00 C ATOM 86 CE2 TYR A 8 -16.667 6.815 -9.778 1.00 0.00 C ATOM 87 CZ TYR A 8 -15.506 6.219 -10.223 1.00 0.00 C ATOM 88 OH TYR A 8 -15.350 4.857 -10.115 1.00 0.00 O ATOM 0 H TYR A 8 -16.732 11.097 -7.924 1.00 0.00 H new ATOM 0 HA TYR A 8 -14.221 11.065 -9.488 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -17.055 10.711 -10.548 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -15.603 10.798 -11.525 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -13.870 8.948 -11.314 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -17.732 8.645 -9.541 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -13.588 6.516 -11.119 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -17.453 6.215 -9.345 1.00 0.00 H new ATOM 0 HH TYR A 8 -14.484 4.659 -9.702 1.00 0.00 H new ATOM 98 N LYS A 9 -16.778 13.176 -9.687 1.00 0.00 N ATOM 99 CA LYS A 9 -17.131 14.579 -9.897 1.00 0.00 C ATOM 100 C LYS A 9 -16.790 15.420 -8.670 1.00 0.00 C ATOM 101 O LYS A 9 -16.018 16.377 -8.759 1.00 0.00 O ATOM 102 CB LYS A 9 -18.621 14.710 -10.226 1.00 0.00 C ATOM 103 CG LYS A 9 -18.940 14.528 -11.702 1.00 0.00 C ATOM 104 CD LYS A 9 -20.229 15.236 -12.088 1.00 0.00 C ATOM 105 CE LYS A 9 -20.005 16.726 -12.309 1.00 0.00 C ATOM 106 NZ LYS A 9 -20.339 17.529 -11.099 1.00 0.00 N ATOM 0 H LYS A 9 -17.579 12.559 -9.554 1.00 0.00 H new ATOM 0 HA LYS A 9 -16.547 14.950 -10.739 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -19.178 13.971 -9.649 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -18.970 15.692 -9.907 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -18.117 14.916 -12.303 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -19.026 13.465 -11.928 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -20.632 14.789 -12.997 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -20.973 15.091 -11.305 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -18.964 16.899 -12.582 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -20.615 17.063 -13.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -20.808 18.412 -11.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -20.976 16.983 -10.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -19.466 17.754 -10.580 1.00 0.00 H new ATOM 120 N GLN A 10 -17.366 15.050 -7.524 1.00 0.00 N ATOM 121 CA GLN A 10 -17.122 15.759 -6.270 1.00 0.00 C ATOM 122 C GLN A 10 -15.644 15.681 -5.887 1.00 0.00 C ATOM 123 O GLN A 10 -15.025 16.697 -5.566 1.00 0.00 O ATOM 124 CB GLN A 10 -17.989 15.173 -5.151 1.00 0.00 C ATOM 125 CG GLN A 10 -18.365 16.178 -4.075 1.00 0.00 C ATOM 126 CD GLN A 10 -18.451 15.549 -2.697 1.00 0.00 C ATOM 127 OE1 GLN A 10 -19.507 15.070 -2.286 1.00 0.00 O ATOM 128 NE2 GLN A 10 -17.335 15.544 -1.974 1.00 0.00 N ATOM 0 H GLN A 10 -18.006 14.261 -7.441 1.00 0.00 H new ATOM 0 HA GLN A 10 -17.389 16.807 -6.410 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -18.900 14.764 -5.587 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -17.456 14.342 -4.689 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -17.628 16.981 -4.059 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -19.325 16.631 -4.325 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -16.480 15.952 -2.353 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -17.334 15.132 -1.041 1.00 0.00 H new ATOM 137 N ALA A 11 -15.085 14.466 -5.937 1.00 0.00 N ATOM 138 CA ALA A 11 -13.677 14.241 -5.606 1.00 0.00 C ATOM 139 C ALA A 11 -12.757 15.061 -6.509 1.00 0.00 C ATOM 140 O ALA A 11 -11.743 15.589 -6.050 1.00 0.00 O ATOM 141 CB ALA A 11 -13.335 12.761 -5.710 1.00 0.00 C ATOM 0 H ALA A 11 -15.591 13.622 -6.205 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.520 14.568 -4.578 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.284 12.612 -5.461 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -13.956 12.194 -5.017 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -13.519 12.416 -6.727 1.00 0.00 H new ATOM 147 N PHE A 12 -13.123 15.173 -7.792 1.00 0.00 N ATOM 148 CA PHE A 12 -12.335 15.946 -8.754 1.00 0.00 C ATOM 149 C PHE A 12 -12.220 17.403 -8.300 1.00 0.00 C ATOM 150 O PHE A 12 -11.134 17.985 -8.321 1.00 0.00 O ATOM 151 CB PHE A 12 -12.972 15.858 -10.146 1.00 0.00 C ATOM 152 CG PHE A 12 -12.375 16.786 -11.168 1.00 0.00 C ATOM 153 CD1 PHE A 12 -12.726 18.127 -11.199 1.00 0.00 C ATOM 154 CD2 PHE A 12 -11.466 16.314 -12.100 1.00 0.00 C ATOM 155 CE1 PHE A 12 -12.180 18.976 -12.138 1.00 0.00 C ATOM 156 CE2 PHE A 12 -10.918 17.161 -13.042 1.00 0.00 C ATOM 157 CZ PHE A 12 -11.276 18.493 -13.059 1.00 0.00 C ATOM 0 H PHE A 12 -13.958 14.739 -8.185 1.00 0.00 H new ATOM 0 HA PHE A 12 -11.330 15.527 -8.806 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -12.882 14.834 -10.508 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -14.037 16.073 -10.058 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -13.435 18.511 -10.480 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -11.183 15.272 -12.090 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.461 20.019 -12.152 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -10.210 16.782 -13.764 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.848 19.158 -13.795 1.00 0.00 H new ATOM 167 N SER A 13 -13.353 17.978 -7.881 1.00 0.00 N ATOM 168 CA SER A 13 -13.397 19.362 -7.409 1.00 0.00 C ATOM 169 C SER A 13 -12.535 19.560 -6.156 1.00 0.00 C ATOM 170 O SER A 13 -11.964 20.632 -5.960 1.00 0.00 O ATOM 171 CB SER A 13 -14.842 19.779 -7.119 1.00 0.00 C ATOM 172 OG SER A 13 -15.531 20.097 -8.316 1.00 0.00 O ATOM 0 H SER A 13 -14.255 17.501 -7.860 1.00 0.00 H new ATOM 0 HA SER A 13 -12.991 19.992 -8.200 1.00 0.00 H new ATOM 0 HB2 SER A 13 -15.360 18.972 -6.601 1.00 0.00 H new ATOM 0 HB3 SER A 13 -14.848 20.641 -6.452 1.00 0.00 H new ATOM 0 HG SER A 13 -16.451 20.358 -8.104 1.00 0.00 H new ATOM 178 N LEU A 14 -12.443 18.523 -5.311 1.00 0.00 N ATOM 179 CA LEU A 14 -11.646 18.596 -4.083 1.00 0.00 C ATOM 180 C LEU A 14 -10.167 18.855 -4.387 1.00 0.00 C ATOM 181 O LEU A 14 -9.479 19.525 -3.613 1.00 0.00 O ATOM 182 CB LEU A 14 -11.774 17.302 -3.264 1.00 0.00 C ATOM 183 CG LEU A 14 -13.181 16.710 -3.142 1.00 0.00 C ATOM 184 CD1 LEU A 14 -13.203 15.587 -2.114 1.00 0.00 C ATOM 185 CD2 LEU A 14 -14.194 17.784 -2.780 1.00 0.00 C ATOM 0 H LEU A 14 -12.910 17.628 -5.457 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.037 19.431 -3.502 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -11.124 16.549 -3.711 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.396 17.494 -2.260 1.00 0.00 H new ATOM 0 HG LEU A 14 -13.458 16.296 -4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.211 15.179 -2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -12.514 14.800 -2.421 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.899 15.977 -1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.185 17.337 -2.700 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -13.921 18.235 -1.826 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -14.204 18.551 -3.554 1.00 0.00 H new ATOM 197 N PHE A 15 -9.679 18.317 -5.512 1.00 0.00 N ATOM 198 CA PHE A 15 -8.277 18.485 -5.905 1.00 0.00 C ATOM 199 C PHE A 15 -8.083 19.675 -6.860 1.00 0.00 C ATOM 200 O PHE A 15 -7.207 19.642 -7.727 1.00 0.00 O ATOM 201 CB PHE A 15 -7.761 17.199 -6.561 1.00 0.00 C ATOM 202 CG PHE A 15 -7.699 16.022 -5.624 1.00 0.00 C ATOM 203 CD1 PHE A 15 -6.814 16.013 -4.557 1.00 0.00 C ATOM 204 CD2 PHE A 15 -8.525 14.926 -5.814 1.00 0.00 C ATOM 205 CE1 PHE A 15 -6.756 14.931 -3.698 1.00 0.00 C ATOM 206 CE2 PHE A 15 -8.469 13.842 -4.959 1.00 0.00 C ATOM 207 CZ PHE A 15 -7.584 13.844 -3.900 1.00 0.00 C ATOM 0 H PHE A 15 -10.234 17.763 -6.164 1.00 0.00 H new ATOM 0 HA PHE A 15 -7.705 18.693 -5.001 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -8.406 16.948 -7.403 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -6.766 17.383 -6.965 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -6.163 16.860 -4.395 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -9.221 14.919 -6.640 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -6.063 14.936 -2.869 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -9.118 12.993 -5.119 1.00 0.00 H new ATOM 0 HZ PHE A 15 -7.539 12.998 -3.231 1.00 0.00 H new ATOM 217 N ASP A 16 -8.890 20.728 -6.690 1.00 0.00 N ATOM 218 CA ASP A 16 -8.785 21.921 -7.534 1.00 0.00 C ATOM 219 C ASP A 16 -7.514 22.709 -7.212 1.00 0.00 C ATOM 220 O ASP A 16 -7.256 23.041 -6.053 1.00 0.00 O ATOM 221 CB ASP A 16 -10.021 22.817 -7.362 1.00 0.00 C ATOM 222 CG ASP A 16 -10.073 23.503 -6.005 1.00 0.00 C ATOM 223 OD1 ASP A 16 -10.415 22.828 -5.011 1.00 0.00 O ATOM 224 OD2 ASP A 16 -9.769 24.713 -5.938 1.00 0.00 O ATOM 0 H ASP A 16 -9.619 20.778 -5.979 1.00 0.00 H new ATOM 0 HA ASP A 16 -8.733 21.593 -8.572 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -10.026 23.574 -8.146 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -10.920 22.215 -7.494 1.00 0.00 H new ATOM 229 N ARG A 17 -6.726 23.005 -8.246 1.00 0.00 N ATOM 230 CA ARG A 17 -5.485 23.757 -8.078 1.00 0.00 C ATOM 231 C ARG A 17 -5.782 25.219 -7.739 1.00 0.00 C ATOM 232 O ARG A 17 -5.332 25.730 -6.713 1.00 0.00 O ATOM 233 CB ARG A 17 -4.632 23.669 -9.348 1.00 0.00 C ATOM 234 CG ARG A 17 -3.275 24.346 -9.227 1.00 0.00 C ATOM 235 CD ARG A 17 -2.395 23.656 -8.194 1.00 0.00 C ATOM 236 NE ARG A 17 -0.969 23.794 -8.497 1.00 0.00 N ATOM 237 CZ ARG A 17 0.010 23.301 -7.732 1.00 0.00 C ATOM 238 NH1 ARG A 17 -0.276 22.641 -6.610 1.00 0.00 N ATOM 239 NH2 ARG A 17 1.279 23.470 -8.087 1.00 0.00 N ATOM 0 H ARG A 17 -6.926 22.735 -9.209 1.00 0.00 H new ATOM 0 HA ARG A 17 -4.927 23.318 -7.251 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -4.482 22.619 -9.601 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -5.180 24.121 -10.174 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -2.775 24.337 -10.196 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -3.412 25.391 -8.949 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.597 24.077 -7.209 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -2.654 22.598 -8.148 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.707 24.298 -9.344 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.248 22.509 -6.330 1.00 0.00 H new ATOM 0 HH12 ARG A 17 0.477 22.268 -6.032 1.00 0.00 H new ATOM 0 HH21 ARG A 17 1.506 23.976 -8.943 1.00 0.00 H new ATOM 0 HH22 ARG A 17 2.026 23.094 -7.503 1.00 0.00 H new ATOM 253 N HIS A 18 -6.545 25.879 -8.611 1.00 0.00 N ATOM 254 CA HIS A 18 -6.912 27.281 -8.417 1.00 0.00 C ATOM 255 C HIS A 18 -8.411 27.447 -8.141 1.00 0.00 C ATOM 256 O HIS A 18 -8.830 28.462 -7.583 1.00 0.00 O ATOM 257 CB HIS A 18 -6.517 28.103 -9.646 1.00 0.00 C ATOM 258 CG HIS A 18 -5.144 28.695 -9.561 1.00 0.00 C ATOM 259 ND1 HIS A 18 -4.657 29.214 -8.386 1.00 0.00 N ATOM 260 CD2 HIS A 18 -4.202 28.829 -10.528 1.00 0.00 C ATOM 261 CE1 HIS A 18 -3.439 29.648 -8.658 1.00 0.00 C ATOM 262 NE2 HIS A 18 -3.120 29.436 -9.944 1.00 0.00 N ATOM 0 H HIS A 18 -6.922 25.462 -9.462 1.00 0.00 H new ATOM 0 HA HIS A 18 -6.370 27.643 -7.543 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -6.575 27.468 -10.530 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -7.241 28.906 -9.782 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -4.288 28.518 -11.559 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -2.784 30.114 -7.937 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -2.241 29.680 -10.400 1.00 0.00 H new ATOM 270 N GLY A 19 -9.217 26.452 -8.537 1.00 0.00 N ATOM 271 CA GLY A 19 -10.654 26.524 -8.325 1.00 0.00 C ATOM 272 C GLY A 19 -11.424 26.856 -9.594 1.00 0.00 C ATOM 273 O GLY A 19 -12.482 27.485 -9.533 1.00 0.00 O ATOM 0 H GLY A 19 -8.896 25.601 -8.999 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -11.006 25.571 -7.931 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -10.867 27.279 -7.569 1.00 0.00 H new ATOM 277 N THR A 20 -10.893 26.432 -10.745 1.00 0.00 N ATOM 278 CA THR A 20 -11.534 26.683 -12.037 1.00 0.00 C ATOM 279 C THR A 20 -12.181 25.410 -12.593 1.00 0.00 C ATOM 280 O THR A 20 -13.170 25.481 -13.325 1.00 0.00 O ATOM 281 CB THR A 20 -10.517 27.236 -13.042 1.00 0.00 C ATOM 282 OG1 THR A 20 -9.463 26.312 -13.258 1.00 0.00 O ATOM 283 CG2 THR A 20 -9.893 28.548 -12.608 1.00 0.00 C ATOM 0 H THR A 20 -10.018 25.912 -10.807 1.00 0.00 H new ATOM 0 HA THR A 20 -12.318 27.424 -11.880 1.00 0.00 H new ATOM 0 HB THR A 20 -11.086 27.406 -13.956 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.828 26.686 -13.904 1.00 0.00 H new ATOM 0 HG21 THR A 20 -9.184 28.882 -13.365 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.673 29.299 -12.486 1.00 0.00 H new ATOM 0 HG23 THR A 20 -9.373 28.408 -11.660 1.00 0.00 H new ATOM 291 N GLY A 21 -11.619 24.248 -12.239 1.00 0.00 N ATOM 292 CA GLY A 21 -12.152 22.977 -12.708 1.00 0.00 C ATOM 293 C GLY A 21 -11.131 22.137 -13.463 1.00 0.00 C ATOM 294 O GLY A 21 -11.504 21.344 -14.328 1.00 0.00 O ATOM 0 H GLY A 21 -10.802 24.168 -11.634 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -12.520 22.408 -11.854 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.007 23.167 -13.357 1.00 0.00 H new ATOM 298 N ARG A 22 -9.845 22.305 -13.135 1.00 0.00 N ATOM 299 CA ARG A 22 -8.770 21.552 -13.782 1.00 0.00 C ATOM 300 C ARG A 22 -7.843 20.946 -12.729 1.00 0.00 C ATOM 301 O ARG A 22 -7.766 21.444 -11.603 1.00 0.00 O ATOM 302 CB ARG A 22 -7.966 22.445 -14.733 1.00 0.00 C ATOM 303 CG ARG A 22 -8.673 23.731 -15.141 1.00 0.00 C ATOM 304 CD ARG A 22 -8.273 24.171 -16.539 1.00 0.00 C ATOM 305 NE ARG A 22 -9.434 24.467 -17.379 1.00 0.00 N ATOM 306 CZ ARG A 22 -9.410 24.473 -18.716 1.00 0.00 C ATOM 307 NH1 ARG A 22 -8.287 24.196 -19.377 1.00 0.00 N ATOM 308 NH2 ARG A 22 -10.516 24.758 -19.395 1.00 0.00 N ATOM 0 H ARG A 22 -9.525 22.960 -12.421 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.223 20.751 -14.366 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.019 22.701 -14.257 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -7.728 21.876 -15.631 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -9.752 23.582 -15.101 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -8.434 24.520 -14.428 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.640 25.056 -16.472 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -7.678 23.388 -17.008 1.00 0.00 H new ATOM 0 HE ARG A 22 -10.317 24.682 -16.916 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.434 23.976 -18.863 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -8.280 24.204 -20.397 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.380 24.971 -18.896 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.501 24.763 -20.415 1.00 0.00 H new ATOM 322 N ILE A 23 -7.143 19.870 -13.094 1.00 0.00 N ATOM 323 CA ILE A 23 -6.229 19.207 -12.162 1.00 0.00 C ATOM 324 C ILE A 23 -4.970 18.689 -12.865 1.00 0.00 C ATOM 325 O ILE A 23 -5.052 18.053 -13.917 1.00 0.00 O ATOM 326 CB ILE A 23 -6.920 18.031 -11.431 1.00 0.00 C ATOM 327 CG1 ILE A 23 -7.583 17.084 -12.435 1.00 0.00 C ATOM 328 CG2 ILE A 23 -7.947 18.554 -10.435 1.00 0.00 C ATOM 329 CD1 ILE A 23 -7.664 15.650 -11.961 1.00 0.00 C ATOM 0 H ILE A 23 -7.190 19.443 -14.019 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.937 19.962 -11.432 1.00 0.00 H new ATOM 0 HB ILE A 23 -6.159 17.473 -10.885 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -8.590 17.443 -12.649 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -7.027 17.116 -13.372 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -8.424 17.714 -9.929 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -7.451 19.186 -9.699 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -8.702 19.136 -10.963 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -8.146 15.041 -12.726 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.659 15.271 -11.775 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -8.246 15.603 -11.040 1.00 0.00 H new ATOM 341 N PRO A 24 -3.782 18.955 -12.281 1.00 0.00 N ATOM 342 CA PRO A 24 -2.501 18.511 -12.837 1.00 0.00 C ATOM 343 C PRO A 24 -2.161 17.072 -12.437 1.00 0.00 C ATOM 344 O PRO A 24 -2.831 16.490 -11.583 1.00 0.00 O ATOM 345 CB PRO A 24 -1.511 19.489 -12.211 1.00 0.00 C ATOM 346 CG PRO A 24 -2.095 19.808 -10.876 1.00 0.00 C ATOM 347 CD PRO A 24 -3.594 19.712 -11.026 1.00 0.00 C ATOM 0 HA PRO A 24 -2.497 18.506 -13.927 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -0.521 19.044 -12.115 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -1.400 20.386 -12.820 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -1.736 19.110 -10.119 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -1.801 20.807 -10.553 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -4.047 19.198 -10.179 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -4.053 20.699 -11.083 1.00 0.00 H new ATOM 355 N LYS A 25 -1.118 16.511 -13.061 1.00 0.00 N ATOM 356 CA LYS A 25 -0.672 15.138 -12.781 1.00 0.00 C ATOM 357 C LYS A 25 -0.624 14.840 -11.276 1.00 0.00 C ATOM 358 O LYS A 25 -0.981 13.740 -10.851 1.00 0.00 O ATOM 359 CB LYS A 25 0.709 14.885 -13.409 1.00 0.00 C ATOM 360 CG LYS A 25 1.708 16.014 -13.191 1.00 0.00 C ATOM 361 CD LYS A 25 2.980 15.512 -12.523 1.00 0.00 C ATOM 362 CE LYS A 25 3.894 16.660 -12.117 1.00 0.00 C ATOM 363 NZ LYS A 25 4.372 17.441 -13.294 1.00 0.00 N ATOM 0 H LYS A 25 -0.562 16.991 -13.769 1.00 0.00 H new ATOM 0 HA LYS A 25 -1.404 14.465 -13.228 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.121 13.965 -12.995 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.585 14.726 -14.480 1.00 0.00 H new ATOM 0 HG2 LYS A 25 1.955 16.472 -14.149 1.00 0.00 H new ATOM 0 HG3 LYS A 25 1.254 16.789 -12.574 1.00 0.00 H new ATOM 0 HD2 LYS A 25 2.721 14.924 -11.642 1.00 0.00 H new ATOM 0 HD3 LYS A 25 3.511 14.848 -13.205 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.361 17.323 -11.435 1.00 0.00 H new ATOM 0 HE3 LYS A 25 4.752 16.265 -11.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 5.018 18.191 -12.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 4.874 16.809 -13.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 3.558 17.869 -13.780 1.00 0.00 H new ATOM 377 N THR A 26 -0.194 15.818 -10.475 1.00 0.00 N ATOM 378 CA THR A 26 -0.117 15.644 -9.021 1.00 0.00 C ATOM 379 C THR A 26 -1.499 15.353 -8.426 1.00 0.00 C ATOM 380 O THR A 26 -1.643 14.466 -7.583 1.00 0.00 O ATOM 381 CB THR A 26 0.491 16.886 -8.354 1.00 0.00 C ATOM 382 OG1 THR A 26 -0.132 18.070 -8.822 1.00 0.00 O ATOM 383 CG2 THR A 26 1.980 17.026 -8.593 1.00 0.00 C ATOM 0 H THR A 26 0.105 16.735 -10.806 1.00 0.00 H new ATOM 0 HA THR A 26 0.530 14.789 -8.825 1.00 0.00 H new ATOM 0 HB THR A 26 0.320 16.748 -7.286 1.00 0.00 H new ATOM 0 HG1 THR A 26 0.271 18.847 -8.382 1.00 0.00 H new ATOM 0 HG21 THR A 26 2.346 17.924 -8.095 1.00 0.00 H new ATOM 0 HG22 THR A 26 2.496 16.153 -8.193 1.00 0.00 H new ATOM 0 HG23 THR A 26 2.171 17.102 -9.663 1.00 0.00 H new ATOM 391 N SER A 27 -2.511 16.100 -8.878 1.00 0.00 N ATOM 392 CA SER A 27 -3.882 15.924 -8.399 1.00 0.00 C ATOM 393 C SER A 27 -4.470 14.586 -8.855 1.00 0.00 C ATOM 394 O SER A 27 -5.066 13.866 -8.055 1.00 0.00 O ATOM 395 CB SER A 27 -4.770 17.070 -8.886 1.00 0.00 C ATOM 396 OG SER A 27 -4.521 18.257 -8.151 1.00 0.00 O ATOM 0 H SER A 27 -2.404 16.835 -9.578 1.00 0.00 H new ATOM 0 HA SER A 27 -3.850 15.929 -7.309 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.588 17.250 -9.946 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.819 16.790 -8.786 1.00 0.00 H new ATOM 0 HG SER A 27 -5.365 18.730 -7.997 1.00 0.00 H new ATOM 402 N ILE A 28 -4.300 14.253 -10.141 1.00 0.00 N ATOM 403 CA ILE A 28 -4.823 12.986 -10.677 1.00 0.00 C ATOM 404 C ILE A 28 -4.250 11.781 -9.926 1.00 0.00 C ATOM 405 O ILE A 28 -4.950 10.788 -9.721 1.00 0.00 O ATOM 406 CB ILE A 28 -4.577 12.773 -12.203 1.00 0.00 C ATOM 407 CG1 ILE A 28 -3.856 13.955 -12.871 1.00 0.00 C ATOM 408 CG2 ILE A 28 -5.897 12.487 -12.905 1.00 0.00 C ATOM 409 CD1 ILE A 28 -4.758 15.129 -13.199 1.00 0.00 C ATOM 0 H ILE A 28 -3.811 14.833 -10.823 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.900 13.062 -10.527 1.00 0.00 H new ATOM 0 HB ILE A 28 -3.912 11.915 -12.301 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -3.057 14.298 -12.213 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -3.384 13.606 -13.790 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.718 12.339 -13.970 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.345 11.587 -12.484 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.574 13.330 -12.764 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -4.171 15.919 -13.667 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -5.542 14.805 -13.883 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -5.210 15.508 -12.282 1.00 0.00 H new ATOM 421 N GLY A 29 -2.979 11.873 -9.512 1.00 0.00 N ATOM 422 CA GLY A 29 -2.345 10.781 -8.785 1.00 0.00 C ATOM 423 C GLY A 29 -3.120 10.381 -7.540 1.00 0.00 C ATOM 424 O GLY A 29 -3.706 9.298 -7.494 1.00 0.00 O ATOM 0 H GLY A 29 -2.381 12.685 -9.669 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.251 9.917 -9.443 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.335 11.077 -8.501 1.00 0.00 H new ATOM 428 N ASP A 30 -3.130 11.261 -6.535 1.00 0.00 N ATOM 429 CA ASP A 30 -3.850 10.996 -5.285 1.00 0.00 C ATOM 430 C ASP A 30 -5.358 10.844 -5.531 1.00 0.00 C ATOM 431 O ASP A 30 -6.045 10.157 -4.772 1.00 0.00 O ATOM 432 CB ASP A 30 -3.594 12.098 -4.244 1.00 0.00 C ATOM 433 CG ASP A 30 -3.436 13.484 -4.849 1.00 0.00 C ATOM 434 OD1 ASP A 30 -4.429 14.018 -5.382 1.00 0.00 O ATOM 435 OD2 ASP A 30 -2.316 14.033 -4.787 1.00 0.00 O ATOM 0 H ASP A 30 -2.650 12.160 -6.561 1.00 0.00 H new ATOM 0 HA ASP A 30 -3.467 10.055 -4.890 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.420 12.113 -3.533 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -2.694 11.852 -3.681 1.00 0.00 H new ATOM 440 N LEU A 31 -5.862 11.467 -6.606 1.00 0.00 N ATOM 441 CA LEU A 31 -7.279 11.375 -6.958 1.00 0.00 C ATOM 442 C LEU A 31 -7.653 9.922 -7.246 1.00 0.00 C ATOM 443 O LEU A 31 -8.636 9.406 -6.708 1.00 0.00 O ATOM 444 CB LEU A 31 -7.584 12.261 -8.176 1.00 0.00 C ATOM 445 CG LEU A 31 -8.851 11.904 -8.967 1.00 0.00 C ATOM 446 CD1 LEU A 31 -10.096 12.100 -8.113 1.00 0.00 C ATOM 447 CD2 LEU A 31 -8.934 12.740 -10.238 1.00 0.00 C ATOM 0 H LEU A 31 -5.307 12.038 -7.243 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.876 11.729 -6.117 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.670 13.293 -7.837 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.732 12.218 -8.854 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.796 10.852 -9.247 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.981 11.841 -8.695 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.039 11.458 -7.234 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.161 13.142 -7.798 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.837 12.476 -10.789 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.964 13.798 -9.976 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.060 12.545 -10.860 1.00 0.00 H new ATOM 459 N LEU A 32 -6.847 9.265 -8.085 1.00 0.00 N ATOM 460 CA LEU A 32 -7.067 7.864 -8.441 1.00 0.00 C ATOM 461 C LEU A 32 -6.978 6.961 -7.205 1.00 0.00 C ATOM 462 O LEU A 32 -7.666 5.943 -7.126 1.00 0.00 O ATOM 463 CB LEU A 32 -6.047 7.416 -9.493 1.00 0.00 C ATOM 464 CG LEU A 32 -6.134 8.155 -10.832 1.00 0.00 C ATOM 465 CD1 LEU A 32 -4.770 8.212 -11.506 1.00 0.00 C ATOM 466 CD2 LEU A 32 -7.156 7.490 -11.745 1.00 0.00 C ATOM 0 H LEU A 32 -6.032 9.686 -8.532 1.00 0.00 H new ATOM 0 HA LEU A 32 -8.070 7.776 -8.858 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.045 7.549 -9.086 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.179 6.349 -9.674 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.461 9.177 -10.637 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -4.855 8.741 -12.455 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.066 8.737 -10.860 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.411 7.199 -11.686 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.204 8.029 -12.691 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.861 6.457 -11.930 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.136 7.507 -11.268 1.00 0.00 H new ATOM 478 N ARG A 33 -6.128 7.347 -6.242 1.00 0.00 N ATOM 479 CA ARG A 33 -5.947 6.586 -5.007 1.00 0.00 C ATOM 480 C ARG A 33 -7.283 6.374 -4.285 1.00 0.00 C ATOM 481 O ARG A 33 -7.536 5.298 -3.738 1.00 0.00 O ATOM 482 CB ARG A 33 -4.940 7.311 -4.096 1.00 0.00 C ATOM 483 CG ARG A 33 -5.483 7.707 -2.728 1.00 0.00 C ATOM 484 CD ARG A 33 -4.446 8.456 -1.906 1.00 0.00 C ATOM 485 NE ARG A 33 -4.878 8.653 -0.522 1.00 0.00 N ATOM 486 CZ ARG A 33 -4.131 9.233 0.423 1.00 0.00 C ATOM 487 NH1 ARG A 33 -2.908 9.681 0.142 1.00 0.00 N ATOM 488 NH2 ARG A 33 -4.609 9.364 1.658 1.00 0.00 N ATOM 0 H ARG A 33 -5.554 8.188 -6.300 1.00 0.00 H new ATOM 0 HA ARG A 33 -5.553 5.601 -5.258 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -4.072 6.667 -3.954 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -4.591 8.209 -4.606 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -6.367 8.332 -2.854 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -5.798 6.814 -2.189 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -3.507 7.903 -1.917 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -4.251 9.425 -2.366 1.00 0.00 H new ATOM 0 HE ARG A 33 -5.809 8.327 -0.261 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -2.533 9.583 -0.802 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -2.347 10.122 0.870 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -5.544 9.022 1.882 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -4.041 9.806 2.381 1.00 0.00 H new ATOM 502 N ALA A 34 -8.134 7.406 -4.295 1.00 0.00 N ATOM 503 CA ALA A 34 -9.446 7.339 -3.647 1.00 0.00 C ATOM 504 C ALA A 34 -10.335 6.263 -4.278 1.00 0.00 C ATOM 505 O ALA A 34 -11.170 5.667 -3.594 1.00 0.00 O ATOM 506 CB ALA A 34 -10.134 8.695 -3.713 1.00 0.00 C ATOM 0 H ALA A 34 -7.936 8.299 -4.746 1.00 0.00 H new ATOM 0 HA ALA A 34 -9.287 7.067 -2.604 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -11.108 8.633 -3.228 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -9.522 9.439 -3.203 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -10.265 8.986 -4.755 1.00 0.00 H new ATOM 512 N CYS A 35 -10.150 6.015 -5.579 1.00 0.00 N ATOM 513 CA CYS A 35 -10.935 5.009 -6.290 1.00 0.00 C ATOM 514 C CYS A 35 -10.339 3.615 -6.096 1.00 0.00 C ATOM 515 O CYS A 35 -11.067 2.658 -5.825 1.00 0.00 O ATOM 516 CB CYS A 35 -11.009 5.345 -7.784 1.00 0.00 C ATOM 517 SG CYS A 35 -12.319 4.470 -8.674 1.00 0.00 S ATOM 0 H CYS A 35 -9.463 6.498 -6.158 1.00 0.00 H new ATOM 0 HA CYS A 35 -11.943 5.014 -5.876 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -11.162 6.418 -7.897 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -10.050 5.109 -8.246 1.00 0.00 H new ATOM 0 HG CYS A 35 -12.302 4.821 -9.926 1.00 0.00 H new ATOM 523 N GLY A 36 -9.014 3.508 -6.235 1.00 0.00 N ATOM 524 CA GLY A 36 -8.349 2.228 -6.071 1.00 0.00 C ATOM 525 C GLY A 36 -6.947 2.358 -5.505 1.00 0.00 C ATOM 526 O GLY A 36 -6.735 2.151 -4.309 1.00 0.00 O ATOM 0 H GLY A 36 -8.394 4.287 -6.458 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.944 1.597 -5.411 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.300 1.724 -7.036 1.00 0.00 H new ATOM 530 N GLN A 37 -5.989 2.693 -6.370 1.00 0.00 N ATOM 531 CA GLN A 37 -4.592 2.842 -5.957 1.00 0.00 C ATOM 532 C GLN A 37 -3.984 4.142 -6.483 1.00 0.00 C ATOM 533 O GLN A 37 -4.640 4.906 -7.196 1.00 0.00 O ATOM 534 CB GLN A 37 -3.764 1.652 -6.450 1.00 0.00 C ATOM 535 CG GLN A 37 -3.136 0.835 -5.329 1.00 0.00 C ATOM 536 CD GLN A 37 -4.159 0.048 -4.527 1.00 0.00 C ATOM 537 OE1 GLN A 37 -5.105 -0.511 -5.083 1.00 0.00 O ATOM 538 NE2 GLN A 37 -3.974 -0.001 -3.211 1.00 0.00 N ATOM 0 H GLN A 37 -6.154 2.866 -7.361 1.00 0.00 H new ATOM 0 HA GLN A 37 -4.574 2.875 -4.868 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -4.401 1.001 -7.049 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -2.975 2.018 -7.107 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -2.406 0.146 -5.753 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -2.593 1.502 -4.660 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -3.177 0.476 -2.790 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -4.629 -0.516 -2.623 1.00 0.00 H new ATOM 547 N ASN A 38 -2.716 4.376 -6.134 1.00 0.00 N ATOM 548 CA ASN A 38 -2.003 5.573 -6.570 1.00 0.00 C ATOM 549 C ASN A 38 -0.781 5.193 -7.410 1.00 0.00 C ATOM 550 O ASN A 38 0.125 4.509 -6.927 1.00 0.00 O ATOM 551 CB ASN A 38 -1.578 6.409 -5.354 1.00 0.00 C ATOM 552 CG ASN A 38 -0.536 7.464 -5.691 1.00 0.00 C ATOM 553 OD1 ASN A 38 0.569 7.455 -5.147 1.00 0.00 O ATOM 554 ND2 ASN A 38 -0.880 8.376 -6.593 1.00 0.00 N ATOM 0 H ASN A 38 -2.164 3.749 -5.549 1.00 0.00 H new ATOM 0 HA ASN A 38 -2.673 6.171 -7.188 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.456 6.896 -4.931 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.180 5.746 -4.586 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -0.218 9.105 -6.859 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -1.806 8.347 -7.020 1.00 0.00 H new ATOM 561 N PRO A 39 -0.744 5.631 -8.686 1.00 0.00 N ATOM 562 CA PRO A 39 0.366 5.335 -9.598 1.00 0.00 C ATOM 563 C PRO A 39 1.563 6.270 -9.392 1.00 0.00 C ATOM 564 O PRO A 39 1.677 6.929 -8.355 1.00 0.00 O ATOM 565 CB PRO A 39 -0.272 5.556 -10.969 1.00 0.00 C ATOM 566 CG PRO A 39 -1.252 6.652 -10.741 1.00 0.00 C ATOM 567 CD PRO A 39 -1.787 6.448 -9.346 1.00 0.00 C ATOM 0 HA PRO A 39 0.777 4.336 -9.451 1.00 0.00 H new ATOM 0 HB2 PRO A 39 0.472 5.836 -11.715 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -0.762 4.652 -11.331 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -0.776 7.628 -10.837 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -2.056 6.616 -11.476 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -1.937 7.397 -8.832 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -2.749 5.936 -9.357 1.00 0.00 H new ATOM 575 N THR A 40 2.450 6.320 -10.388 1.00 0.00 N ATOM 576 CA THR A 40 3.641 7.170 -10.325 1.00 0.00 C ATOM 577 C THR A 40 3.463 8.431 -11.167 1.00 0.00 C ATOM 578 O THR A 40 2.594 8.487 -12.040 1.00 0.00 O ATOM 579 CB THR A 40 4.879 6.405 -10.809 1.00 0.00 C ATOM 580 OG1 THR A 40 4.579 5.619 -11.950 1.00 0.00 O ATOM 581 CG2 THR A 40 5.466 5.487 -9.760 1.00 0.00 C ATOM 0 H THR A 40 2.366 5.781 -11.250 1.00 0.00 H new ATOM 0 HA THR A 40 3.781 7.460 -9.284 1.00 0.00 H new ATOM 0 HB THR A 40 5.612 7.176 -11.047 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.385 5.142 -12.240 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.338 4.978 -10.169 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.763 6.072 -8.889 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.720 4.749 -9.464 1.00 0.00 H new ATOM 589 N LEU A 41 4.306 9.434 -10.906 1.00 0.00 N ATOM 590 CA LEU A 41 4.267 10.699 -11.645 1.00 0.00 C ATOM 591 C LEU A 41 4.390 10.454 -13.150 1.00 0.00 C ATOM 592 O LEU A 41 3.785 11.168 -13.949 1.00 0.00 O ATOM 593 CB LEU A 41 5.394 11.625 -11.171 1.00 0.00 C ATOM 594 CG LEU A 41 5.129 12.381 -9.862 1.00 0.00 C ATOM 595 CD1 LEU A 41 4.242 13.589 -10.111 1.00 0.00 C ATOM 596 CD2 LEU A 41 4.506 11.469 -8.813 1.00 0.00 C ATOM 0 H LEU A 41 5.027 9.394 -10.185 1.00 0.00 H new ATOM 0 HA LEU A 41 3.307 11.177 -11.451 1.00 0.00 H new ATOM 0 HB2 LEU A 41 6.300 11.031 -11.049 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.594 12.354 -11.956 1.00 0.00 H new ATOM 0 HG LEU A 41 6.088 12.728 -9.478 1.00 0.00 H new ATOM 0 HD11 LEU A 41 4.066 14.111 -9.171 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.733 14.262 -10.814 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.290 13.261 -10.528 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.331 12.034 -7.898 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.559 11.079 -9.186 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.182 10.640 -8.604 1.00 0.00 H new ATOM 608 N ALA A 42 5.162 9.428 -13.525 1.00 0.00 N ATOM 609 CA ALA A 42 5.345 9.076 -14.932 1.00 0.00 C ATOM 610 C ALA A 42 4.007 8.729 -15.587 1.00 0.00 C ATOM 611 O ALA A 42 3.771 9.077 -16.743 1.00 0.00 O ATOM 612 CB ALA A 42 6.317 7.911 -15.066 1.00 0.00 C ATOM 0 H ALA A 42 5.668 8.829 -12.873 1.00 0.00 H new ATOM 0 HA ALA A 42 5.762 9.942 -15.446 1.00 0.00 H new ATOM 0 HB1 ALA A 42 6.442 7.661 -16.120 1.00 0.00 H new ATOM 0 HB2 ALA A 42 7.281 8.191 -14.642 1.00 0.00 H new ATOM 0 HB3 ALA A 42 5.924 7.046 -14.532 1.00 0.00 H new ATOM 618 N GLU A 43 3.133 8.048 -14.835 1.00 0.00 N ATOM 619 CA GLU A 43 1.814 7.660 -15.339 1.00 0.00 C ATOM 620 C GLU A 43 0.924 8.884 -15.561 1.00 0.00 C ATOM 621 O GLU A 43 0.425 9.098 -16.666 1.00 0.00 O ATOM 622 CB GLU A 43 1.134 6.683 -14.372 1.00 0.00 C ATOM 623 CG GLU A 43 1.158 5.238 -14.846 1.00 0.00 C ATOM 624 CD GLU A 43 2.557 4.652 -14.867 1.00 0.00 C ATOM 625 OE1 GLU A 43 3.241 4.781 -15.906 1.00 0.00 O ATOM 626 OE2 GLU A 43 2.970 4.066 -13.845 1.00 0.00 O ATOM 0 H GLU A 43 3.318 7.755 -13.875 1.00 0.00 H new ATOM 0 HA GLU A 43 1.958 7.164 -16.299 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.625 6.746 -13.401 1.00 0.00 H new ATOM 0 HB3 GLU A 43 0.099 6.991 -14.226 1.00 0.00 H new ATOM 0 HG2 GLU A 43 0.526 4.635 -14.194 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.730 5.181 -15.847 1.00 0.00 H new ATOM 633 N ILE A 44 0.729 9.686 -14.505 1.00 0.00 N ATOM 634 CA ILE A 44 -0.105 10.893 -14.598 1.00 0.00 C ATOM 635 C ILE A 44 0.399 11.834 -15.692 1.00 0.00 C ATOM 636 O ILE A 44 -0.386 12.307 -16.517 1.00 0.00 O ATOM 637 CB ILE A 44 -0.213 11.678 -13.262 1.00 0.00 C ATOM 638 CG1 ILE A 44 0.980 11.408 -12.325 1.00 0.00 C ATOM 639 CG2 ILE A 44 -1.533 11.351 -12.578 1.00 0.00 C ATOM 640 CD1 ILE A 44 0.684 10.441 -11.195 1.00 0.00 C ATOM 0 H ILE A 44 1.134 9.523 -13.583 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.102 10.531 -14.848 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.185 12.742 -13.497 1.00 0.00 H new ATOM 0 HG12 ILE A 44 1.808 11.015 -12.915 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.313 12.354 -11.899 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.604 11.904 -11.641 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -2.360 11.633 -13.230 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -1.581 10.282 -12.373 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.578 10.309 -10.586 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -0.121 10.839 -10.577 1.00 0.00 H new ATOM 0 HD13 ILE A 44 0.382 9.479 -11.609 1.00 0.00 H new ATOM 652 N THR A 45 1.710 12.085 -15.709 1.00 0.00 N ATOM 653 CA THR A 45 2.316 12.952 -16.723 1.00 0.00 C ATOM 654 C THR A 45 2.094 12.368 -18.122 1.00 0.00 C ATOM 655 O THR A 45 1.745 13.093 -19.057 1.00 0.00 O ATOM 656 CB THR A 45 3.817 13.127 -16.455 1.00 0.00 C ATOM 657 OG1 THR A 45 4.034 13.727 -15.191 1.00 0.00 O ATOM 658 CG2 THR A 45 4.521 13.982 -17.491 1.00 0.00 C ATOM 0 H THR A 45 2.371 11.701 -15.034 1.00 0.00 H new ATOM 0 HA THR A 45 1.838 13.930 -16.670 1.00 0.00 H new ATOM 0 HB THR A 45 4.233 12.120 -16.495 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.018 13.038 -14.495 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.578 14.063 -17.238 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.417 13.522 -18.474 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.075 14.976 -17.506 1.00 0.00 H new ATOM 666 N GLU A 46 2.284 11.050 -18.247 1.00 0.00 N ATOM 667 CA GLU A 46 2.094 10.351 -19.519 1.00 0.00 C ATOM 668 C GLU A 46 0.672 10.557 -20.047 1.00 0.00 C ATOM 669 O GLU A 46 0.474 10.756 -21.247 1.00 0.00 O ATOM 670 CB GLU A 46 2.386 8.855 -19.356 1.00 0.00 C ATOM 671 CG GLU A 46 2.256 8.055 -20.644 1.00 0.00 C ATOM 672 CD GLU A 46 3.215 8.522 -21.725 1.00 0.00 C ATOM 673 OE1 GLU A 46 4.399 8.121 -21.683 1.00 0.00 O ATOM 674 OE2 GLU A 46 2.783 9.286 -22.613 1.00 0.00 O ATOM 0 H GLU A 46 2.571 10.445 -17.478 1.00 0.00 H new ATOM 0 HA GLU A 46 2.793 10.769 -20.243 1.00 0.00 H new ATOM 0 HB2 GLU A 46 3.396 8.733 -18.965 1.00 0.00 H new ATOM 0 HB3 GLU A 46 1.704 8.441 -18.613 1.00 0.00 H new ATOM 0 HG2 GLU A 46 2.439 7.002 -20.432 1.00 0.00 H new ATOM 0 HG3 GLU A 46 1.233 8.133 -21.013 1.00 0.00 H new ATOM 681 N ILE A 47 -0.312 10.525 -19.141 1.00 0.00 N ATOM 682 CA ILE A 47 -1.711 10.729 -19.516 1.00 0.00 C ATOM 683 C ILE A 47 -1.892 12.123 -20.115 1.00 0.00 C ATOM 684 O ILE A 47 -2.414 12.266 -21.221 1.00 0.00 O ATOM 685 CB ILE A 47 -2.659 10.557 -18.303 1.00 0.00 C ATOM 686 CG1 ILE A 47 -2.601 9.119 -17.775 1.00 0.00 C ATOM 687 CG2 ILE A 47 -4.088 10.924 -18.682 1.00 0.00 C ATOM 688 CD1 ILE A 47 -2.907 9.002 -16.297 1.00 0.00 C ATOM 0 H ILE A 47 -0.163 10.360 -18.145 1.00 0.00 H new ATOM 0 HA ILE A 47 -1.970 9.972 -20.256 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.328 11.231 -17.513 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.309 8.507 -18.333 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.608 8.711 -17.965 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -4.738 10.796 -17.816 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -4.122 11.963 -19.011 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.428 10.276 -19.490 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.847 7.956 -15.995 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.183 9.586 -15.728 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -3.911 9.379 -16.102 1.00 0.00 H new ATOM 700 N GLU A 48 -1.435 13.146 -19.384 1.00 0.00 N ATOM 701 CA GLU A 48 -1.519 14.532 -19.843 1.00 0.00 C ATOM 702 C GLU A 48 -0.831 14.726 -21.200 1.00 0.00 C ATOM 703 O GLU A 48 -1.151 15.661 -21.934 1.00 0.00 O ATOM 704 CB GLU A 48 -0.904 15.467 -18.804 1.00 0.00 C ATOM 705 CG GLU A 48 -1.882 15.833 -17.702 1.00 0.00 C ATOM 706 CD GLU A 48 -1.389 16.942 -16.782 1.00 0.00 C ATOM 707 OE1 GLU A 48 -0.264 17.449 -16.987 1.00 0.00 O ATOM 708 OE2 GLU A 48 -2.137 17.303 -15.850 1.00 0.00 O ATOM 0 H GLU A 48 -1.001 13.036 -18.467 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.574 14.775 -19.970 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -0.028 14.991 -18.364 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -0.559 16.376 -19.297 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.825 16.142 -18.154 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.090 14.945 -17.105 1.00 0.00 H new ATOM 715 N SER A 49 0.114 13.834 -21.529 1.00 0.00 N ATOM 716 CA SER A 49 0.842 13.901 -22.797 1.00 0.00 C ATOM 717 C SER A 49 -0.080 13.704 -24.015 1.00 0.00 C ATOM 718 O SER A 49 0.355 13.891 -25.153 1.00 0.00 O ATOM 719 CB SER A 49 1.961 12.855 -22.816 1.00 0.00 C ATOM 720 OG SER A 49 3.037 13.267 -23.642 1.00 0.00 O ATOM 0 H SER A 49 0.390 13.056 -20.930 1.00 0.00 H new ATOM 0 HA SER A 49 1.269 14.901 -22.871 1.00 0.00 H new ATOM 0 HB2 SER A 49 2.322 12.687 -21.801 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.567 11.904 -23.175 1.00 0.00 H new ATOM 0 HG SER A 49 3.737 12.581 -23.634 1.00 0.00 H new ATOM 726 N THR A 50 -1.349 13.337 -23.781 1.00 0.00 N ATOM 727 CA THR A 50 -2.306 13.130 -24.869 1.00 0.00 C ATOM 728 C THR A 50 -3.481 14.107 -24.760 1.00 0.00 C ATOM 729 O THR A 50 -3.853 14.738 -25.751 1.00 0.00 O ATOM 730 CB THR A 50 -2.815 11.682 -24.880 1.00 0.00 C ATOM 731 OG1 THR A 50 -3.280 11.286 -23.599 1.00 0.00 O ATOM 732 CG2 THR A 50 -1.767 10.681 -25.321 1.00 0.00 C ATOM 0 H THR A 50 -1.732 13.179 -22.849 1.00 0.00 H new ATOM 0 HA THR A 50 -1.788 13.321 -25.809 1.00 0.00 H new ATOM 0 HB THR A 50 -3.630 11.678 -25.604 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.709 11.681 -22.907 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.193 9.678 -25.306 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.438 10.920 -26.332 1.00 0.00 H new ATOM 0 HG23 THR A 50 -0.915 10.724 -24.643 1.00 0.00 H new ATOM 740 N LEU A 51 -4.052 14.249 -23.555 1.00 0.00 N ATOM 741 CA LEU A 51 -5.169 15.178 -23.348 1.00 0.00 C ATOM 742 C LEU A 51 -4.636 16.580 -23.048 1.00 0.00 C ATOM 743 O LEU A 51 -3.501 16.730 -22.593 1.00 0.00 O ATOM 744 CB LEU A 51 -6.091 14.734 -22.193 1.00 0.00 C ATOM 745 CG LEU A 51 -6.404 13.231 -22.084 1.00 0.00 C ATOM 746 CD1 LEU A 51 -6.493 12.577 -23.456 1.00 0.00 C ATOM 747 CD2 LEU A 51 -5.367 12.527 -21.221 1.00 0.00 C ATOM 0 H LEU A 51 -3.763 13.739 -22.720 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.755 15.183 -24.267 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.636 15.054 -21.255 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.035 15.270 -22.289 1.00 0.00 H new ATOM 0 HG LEU A 51 -7.379 13.131 -21.606 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.715 11.516 -23.340 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.285 13.052 -24.035 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.543 12.694 -23.977 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.607 11.466 -21.157 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.380 12.650 -21.666 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.371 12.961 -20.221 1.00 0.00 H new ATOM 759 N PRO A 52 -5.450 17.626 -23.305 1.00 0.00 N ATOM 760 CA PRO A 52 -5.069 19.027 -23.062 1.00 0.00 C ATOM 761 C PRO A 52 -4.270 19.223 -21.768 1.00 0.00 C ATOM 762 O PRO A 52 -4.500 18.522 -20.778 1.00 0.00 O ATOM 763 CB PRO A 52 -6.423 19.722 -22.971 1.00 0.00 C ATOM 764 CG PRO A 52 -7.295 18.953 -23.903 1.00 0.00 C ATOM 765 CD PRO A 52 -6.814 17.525 -23.861 1.00 0.00 C ATOM 0 HA PRO A 52 -4.410 19.414 -23.839 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -6.813 19.702 -21.953 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -6.353 20.769 -23.265 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -8.340 19.019 -23.600 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -7.230 19.354 -24.914 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -7.456 16.905 -23.235 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -6.808 17.076 -24.854 1.00 0.00 H new ATOM 773 N ALA A 53 -3.325 20.175 -21.804 1.00 0.00 N ATOM 774 CA ALA A 53 -2.449 20.494 -20.663 1.00 0.00 C ATOM 775 C ALA A 53 -3.111 20.215 -19.310 1.00 0.00 C ATOM 776 O ALA A 53 -2.660 19.344 -18.563 1.00 0.00 O ATOM 777 CB ALA A 53 -1.998 21.948 -20.740 1.00 0.00 C ATOM 0 H ALA A 53 -3.145 20.748 -22.628 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.583 19.836 -20.732 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -1.351 22.174 -19.892 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.450 22.110 -21.668 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -2.870 22.601 -20.715 1.00 0.00 H new ATOM 783 N GLU A 54 -4.181 20.950 -19.006 1.00 0.00 N ATOM 784 CA GLU A 54 -4.904 20.771 -17.750 1.00 0.00 C ATOM 785 C GLU A 54 -5.988 19.711 -17.906 1.00 0.00 C ATOM 786 O GLU A 54 -6.813 19.784 -18.821 1.00 0.00 O ATOM 787 CB GLU A 54 -5.519 22.094 -17.287 1.00 0.00 C ATOM 788 CG GLU A 54 -4.948 22.596 -15.969 1.00 0.00 C ATOM 789 CD GLU A 54 -5.078 24.102 -15.801 1.00 0.00 C ATOM 790 OE1 GLU A 54 -4.699 24.843 -16.733 1.00 0.00 O ATOM 791 OE2 GLU A 54 -5.553 24.540 -14.731 1.00 0.00 O ATOM 0 H GLU A 54 -4.565 21.674 -19.613 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.195 20.437 -16.993 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -5.358 22.850 -18.056 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -6.597 21.969 -17.184 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -5.459 22.098 -15.145 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.896 22.318 -15.906 1.00 0.00 H new ATOM 798 N VAL A 55 -5.981 18.724 -17.010 1.00 0.00 N ATOM 799 CA VAL A 55 -6.963 17.648 -17.055 1.00 0.00 C ATOM 800 C VAL A 55 -8.230 18.048 -16.302 1.00 0.00 C ATOM 801 O VAL A 55 -8.398 17.724 -15.125 1.00 0.00 O ATOM 802 CB VAL A 55 -6.394 16.332 -16.474 1.00 0.00 C ATOM 803 CG1 VAL A 55 -7.434 15.220 -16.518 1.00 0.00 C ATOM 804 CG2 VAL A 55 -5.138 15.920 -17.229 1.00 0.00 C ATOM 0 H VAL A 55 -5.307 18.650 -16.248 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.210 17.474 -18.102 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.133 16.506 -15.430 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.008 14.306 -16.104 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -8.305 15.513 -15.931 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.735 15.044 -17.551 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.749 14.992 -16.809 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.379 15.769 -18.281 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.385 16.703 -17.138 1.00 0.00 H new ATOM 814 N ASP A 56 -9.118 18.756 -16.995 1.00 0.00 N ATOM 815 CA ASP A 56 -10.376 19.203 -16.400 1.00 0.00 C ATOM 816 C ASP A 56 -11.411 18.079 -16.426 1.00 0.00 C ATOM 817 O ASP A 56 -11.130 16.983 -16.910 1.00 0.00 O ATOM 818 CB ASP A 56 -10.918 20.446 -17.127 1.00 0.00 C ATOM 819 CG ASP A 56 -10.824 20.346 -18.637 1.00 0.00 C ATOM 820 OD1 ASP A 56 -11.580 19.546 -19.229 1.00 0.00 O ATOM 821 OD2 ASP A 56 -9.993 21.070 -19.225 1.00 0.00 O ATOM 0 H ASP A 56 -8.991 19.033 -17.968 1.00 0.00 H new ATOM 0 HA ASP A 56 -10.181 19.473 -15.362 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -11.960 20.599 -16.844 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -10.365 21.324 -16.793 1.00 0.00 H new ATOM 826 N MET A 57 -12.605 18.360 -15.893 1.00 0.00 N ATOM 827 CA MET A 57 -13.695 17.377 -15.847 1.00 0.00 C ATOM 828 C MET A 57 -13.790 16.573 -17.147 1.00 0.00 C ATOM 829 O MET A 57 -13.929 15.351 -17.118 1.00 0.00 O ATOM 830 CB MET A 57 -15.030 18.077 -15.571 1.00 0.00 C ATOM 831 CG MET A 57 -15.281 18.355 -14.097 1.00 0.00 C ATOM 832 SD MET A 57 -15.188 20.110 -13.693 1.00 0.00 S ATOM 833 CE MET A 57 -15.603 20.081 -11.950 1.00 0.00 C ATOM 0 H MET A 57 -12.842 19.264 -15.485 1.00 0.00 H new ATOM 0 HA MET A 57 -13.474 16.682 -15.037 1.00 0.00 H new ATOM 0 HB2 MET A 57 -15.056 19.019 -16.119 1.00 0.00 H new ATOM 0 HB3 MET A 57 -15.841 17.460 -15.959 1.00 0.00 H new ATOM 0 HG2 MET A 57 -16.265 17.975 -13.822 1.00 0.00 H new ATOM 0 HG3 MET A 57 -14.551 17.810 -13.499 1.00 0.00 H new ATOM 0 HE1 MET A 57 -16.346 20.850 -11.740 1.00 0.00 H new ATOM 0 HE2 MET A 57 -16.008 19.103 -11.689 1.00 0.00 H new ATOM 0 HE3 MET A 57 -14.707 20.272 -11.359 1.00 0.00 H new ATOM 843 N GLU A 58 -13.716 17.272 -18.283 1.00 0.00 N ATOM 844 CA GLU A 58 -13.797 16.636 -19.600 1.00 0.00 C ATOM 845 C GLU A 58 -12.567 15.776 -19.894 1.00 0.00 C ATOM 846 O GLU A 58 -12.698 14.609 -20.264 1.00 0.00 O ATOM 847 CB GLU A 58 -13.951 17.702 -20.686 1.00 0.00 C ATOM 848 CG GLU A 58 -14.485 17.162 -22.002 1.00 0.00 C ATOM 849 CD GLU A 58 -15.155 18.234 -22.841 1.00 0.00 C ATOM 850 OE1 GLU A 58 -14.448 18.899 -23.627 1.00 0.00 O ATOM 851 OE2 GLU A 58 -16.384 18.408 -22.709 1.00 0.00 O ATOM 0 H GLU A 58 -13.599 18.285 -18.316 1.00 0.00 H new ATOM 0 HA GLU A 58 -14.669 15.982 -19.596 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.622 18.482 -20.325 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -12.983 18.171 -20.862 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.665 16.721 -22.569 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -15.199 16.364 -21.800 1.00 0.00 H new ATOM 858 N GLN A 59 -11.376 16.362 -19.740 1.00 0.00 N ATOM 859 CA GLN A 59 -10.117 15.656 -20.002 1.00 0.00 C ATOM 860 C GLN A 59 -10.001 14.383 -19.162 1.00 0.00 C ATOM 861 O GLN A 59 -9.737 13.305 -19.697 1.00 0.00 O ATOM 862 CB GLN A 59 -8.922 16.576 -19.723 1.00 0.00 C ATOM 863 CG GLN A 59 -8.459 17.378 -20.931 1.00 0.00 C ATOM 864 CD GLN A 59 -9.601 18.037 -21.690 1.00 0.00 C ATOM 865 OE1 GLN A 59 -10.333 17.377 -22.428 1.00 0.00 O ATOM 866 NE2 GLN A 59 -9.753 19.345 -21.517 1.00 0.00 N ATOM 0 H GLN A 59 -11.257 17.328 -19.434 1.00 0.00 H new ATOM 0 HA GLN A 59 -10.113 15.368 -21.053 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.188 17.266 -18.922 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.090 15.973 -19.360 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.760 18.147 -20.602 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -7.914 16.720 -21.608 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -9.124 19.854 -20.896 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.499 19.841 -22.005 1.00 0.00 H new ATOM 875 N PHE A 60 -10.198 14.516 -17.848 1.00 0.00 N ATOM 876 CA PHE A 60 -10.114 13.375 -16.937 1.00 0.00 C ATOM 877 C PHE A 60 -11.147 12.308 -17.312 1.00 0.00 C ATOM 878 O PHE A 60 -10.809 11.130 -17.432 1.00 0.00 O ATOM 879 CB PHE A 60 -10.277 13.852 -15.480 1.00 0.00 C ATOM 880 CG PHE A 60 -11.426 13.241 -14.722 1.00 0.00 C ATOM 881 CD1 PHE A 60 -11.386 11.911 -14.335 1.00 0.00 C ATOM 882 CD2 PHE A 60 -12.534 14.000 -14.385 1.00 0.00 C ATOM 883 CE1 PHE A 60 -12.434 11.348 -13.631 1.00 0.00 C ATOM 884 CE2 PHE A 60 -13.584 13.445 -13.680 1.00 0.00 C ATOM 885 CZ PHE A 60 -13.534 12.117 -13.302 1.00 0.00 C ATOM 0 H PHE A 60 -10.417 15.402 -17.393 1.00 0.00 H new ATOM 0 HA PHE A 60 -9.131 12.914 -17.028 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -9.354 13.638 -14.941 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -10.401 14.935 -15.482 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -10.526 11.307 -14.586 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -12.578 15.039 -14.677 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -12.393 10.309 -13.339 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -14.443 14.048 -13.425 1.00 0.00 H new ATOM 0 HZ PHE A 60 -14.353 11.681 -12.750 1.00 0.00 H new ATOM 895 N LEU A 61 -12.399 12.730 -17.510 1.00 0.00 N ATOM 896 CA LEU A 61 -13.472 11.811 -17.888 1.00 0.00 C ATOM 897 C LEU A 61 -13.184 11.137 -19.235 1.00 0.00 C ATOM 898 O LEU A 61 -13.580 9.995 -19.456 1.00 0.00 O ATOM 899 CB LEU A 61 -14.816 12.545 -17.941 1.00 0.00 C ATOM 900 CG LEU A 61 -15.460 12.817 -16.577 1.00 0.00 C ATOM 901 CD1 LEU A 61 -16.790 13.538 -16.746 1.00 0.00 C ATOM 902 CD2 LEU A 61 -15.650 11.519 -15.803 1.00 0.00 C ATOM 0 H LEU A 61 -12.693 13.702 -17.414 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.524 11.033 -17.126 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.674 13.496 -18.455 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.510 11.958 -18.543 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.791 13.461 -16.006 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -17.231 13.722 -15.766 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.627 14.488 -17.255 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.466 12.921 -17.338 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.108 11.735 -14.838 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.296 10.849 -16.370 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.682 11.044 -15.647 1.00 0.00 H new ATOM 914 N GLN A 62 -12.490 11.851 -20.129 1.00 0.00 N ATOM 915 CA GLN A 62 -12.148 11.320 -21.449 1.00 0.00 C ATOM 916 C GLN A 62 -11.266 10.075 -21.328 1.00 0.00 C ATOM 917 O GLN A 62 -11.556 9.040 -21.930 1.00 0.00 O ATOM 918 CB GLN A 62 -11.432 12.389 -22.284 1.00 0.00 C ATOM 919 CG GLN A 62 -11.236 12.001 -23.743 1.00 0.00 C ATOM 920 CD GLN A 62 -12.517 12.095 -24.552 1.00 0.00 C ATOM 921 OE1 GLN A 62 -12.853 13.155 -25.081 1.00 0.00 O ATOM 922 NE2 GLN A 62 -13.241 10.983 -24.651 1.00 0.00 N ATOM 0 H GLN A 62 -12.155 12.799 -19.960 1.00 0.00 H new ATOM 0 HA GLN A 62 -13.075 11.038 -21.949 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -12.004 13.316 -22.238 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -10.458 12.593 -21.838 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -10.481 12.649 -24.189 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -10.852 10.982 -23.795 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -12.925 10.126 -24.196 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -14.112 10.987 -25.182 1.00 0.00 H new ATOM 931 N VAL A 63 -10.193 10.187 -20.540 1.00 0.00 N ATOM 932 CA VAL A 63 -9.268 9.066 -20.334 1.00 0.00 C ATOM 933 C VAL A 63 -9.887 7.998 -19.430 1.00 0.00 C ATOM 934 O VAL A 63 -9.736 6.802 -19.685 1.00 0.00 O ATOM 935 CB VAL A 63 -7.896 9.498 -19.739 1.00 0.00 C ATOM 936 CG1 VAL A 63 -6.788 9.263 -20.752 1.00 0.00 C ATOM 937 CG2 VAL A 63 -7.895 10.954 -19.287 1.00 0.00 C ATOM 0 H VAL A 63 -9.943 11.038 -20.036 1.00 0.00 H new ATOM 0 HA VAL A 63 -9.085 8.657 -21.327 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.718 8.884 -18.856 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.833 9.569 -20.324 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.748 8.204 -21.009 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.987 9.847 -21.651 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.916 11.208 -18.879 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.112 11.599 -20.138 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -8.656 11.097 -18.520 1.00 0.00 H new ATOM 947 N LEU A 64 -10.590 8.435 -18.380 1.00 0.00 N ATOM 948 CA LEU A 64 -11.238 7.521 -17.445 1.00 0.00 C ATOM 949 C LEU A 64 -12.316 6.696 -18.146 1.00 0.00 C ATOM 950 O LEU A 64 -12.257 5.465 -18.156 1.00 0.00 O ATOM 951 CB LEU A 64 -11.864 8.304 -16.290 1.00 0.00 C ATOM 952 CG LEU A 64 -12.315 7.449 -15.107 1.00 0.00 C ATOM 953 CD1 LEU A 64 -11.369 7.618 -13.926 1.00 0.00 C ATOM 954 CD2 LEU A 64 -13.742 7.800 -14.708 1.00 0.00 C ATOM 0 H LEU A 64 -10.723 9.422 -18.159 1.00 0.00 H new ATOM 0 HA LEU A 64 -10.478 6.844 -17.055 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -11.142 9.039 -15.935 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -12.723 8.858 -16.668 1.00 0.00 H new ATOM 0 HG LEU A 64 -12.291 6.403 -15.413 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.710 7.000 -13.095 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.364 7.312 -14.218 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.354 8.664 -13.618 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -14.046 7.181 -13.864 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.792 8.851 -14.424 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.410 7.619 -15.550 1.00 0.00 H new ATOM 1165 N PHE A 79 -15.009 -7.265 -14.327 1.00 0.00 N ATOM 1166 CA PHE A 79 -14.003 -8.320 -14.188 1.00 0.00 C ATOM 1167 C PHE A 79 -14.676 -9.676 -13.947 1.00 0.00 C ATOM 1168 O PHE A 79 -14.306 -10.676 -14.566 1.00 0.00 O ATOM 1169 CB PHE A 79 -13.010 -7.974 -13.054 1.00 0.00 C ATOM 1170 CG PHE A 79 -12.954 -8.974 -11.923 1.00 0.00 C ATOM 1171 CD1 PHE A 79 -12.396 -10.231 -12.113 1.00 0.00 C ATOM 1172 CD2 PHE A 79 -13.458 -8.654 -10.672 1.00 0.00 C ATOM 1173 CE1 PHE A 79 -12.344 -11.145 -11.079 1.00 0.00 C ATOM 1174 CE2 PHE A 79 -13.409 -9.565 -9.635 1.00 0.00 C ATOM 1175 CZ PHE A 79 -12.851 -10.812 -9.838 1.00 0.00 C ATOM 0 HA PHE A 79 -13.438 -8.390 -15.117 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -12.012 -7.878 -13.483 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -13.276 -7.000 -12.644 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -11.998 -10.497 -13.081 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -13.894 -7.680 -10.506 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -11.907 -12.119 -11.241 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -13.807 -9.302 -8.666 1.00 0.00 H new ATOM 0 HZ PHE A 79 -12.811 -11.525 -9.028 1.00 0.00 H new ATOM 1185 N VAL A 80 -15.670 -9.696 -13.052 1.00 0.00 N ATOM 1186 CA VAL A 80 -16.400 -10.924 -12.739 1.00 0.00 C ATOM 1187 C VAL A 80 -17.089 -11.478 -13.989 1.00 0.00 C ATOM 1188 O VAL A 80 -17.038 -12.681 -14.251 1.00 0.00 O ATOM 1189 CB VAL A 80 -17.455 -10.696 -11.631 1.00 0.00 C ATOM 1190 CG1 VAL A 80 -18.240 -11.973 -11.355 1.00 0.00 C ATOM 1191 CG2 VAL A 80 -16.795 -10.188 -10.357 1.00 0.00 C ATOM 0 H VAL A 80 -15.985 -8.876 -12.534 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.669 -11.646 -12.376 1.00 0.00 H new ATOM 0 HB VAL A 80 -18.154 -9.937 -11.982 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -18.975 -11.786 -10.572 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -18.751 -12.290 -12.264 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -17.556 -12.758 -11.031 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -17.554 -10.034 -9.590 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -16.069 -10.921 -10.006 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -16.289 -9.244 -10.561 1.00 0.00 H new ATOM 1201 N LYS A 81 -17.718 -10.586 -14.760 1.00 0.00 N ATOM 1202 CA LYS A 81 -18.408 -10.974 -15.990 1.00 0.00 C ATOM 1203 C LYS A 81 -17.418 -11.453 -17.056 1.00 0.00 C ATOM 1204 O LYS A 81 -17.757 -12.304 -17.879 1.00 0.00 O ATOM 1205 CB LYS A 81 -19.235 -9.804 -16.529 1.00 0.00 C ATOM 1206 CG LYS A 81 -20.740 -10.037 -16.478 1.00 0.00 C ATOM 1207 CD LYS A 81 -21.218 -10.391 -15.077 1.00 0.00 C ATOM 1208 CE LYS A 81 -21.068 -9.215 -14.129 1.00 0.00 C ATOM 1209 NZ LYS A 81 -22.084 -9.236 -13.040 1.00 0.00 N ATOM 0 H LYS A 81 -17.763 -9.588 -14.552 1.00 0.00 H new ATOM 0 HA LYS A 81 -19.075 -11.802 -15.751 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -18.996 -8.908 -15.956 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -18.942 -9.609 -17.561 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -21.257 -9.141 -16.821 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -21.005 -10.841 -17.165 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -22.263 -10.700 -15.114 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -20.648 -11.240 -14.700 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -20.069 -9.228 -13.692 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -21.158 -8.285 -14.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -21.943 -8.415 -12.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -23.037 -9.197 -13.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -21.982 -10.111 -12.487 1.00 0.00 H new ATOM 1223 N GLY A 82 -16.192 -10.910 -17.030 1.00 0.00 N ATOM 1224 CA GLY A 82 -15.172 -11.303 -17.992 1.00 0.00 C ATOM 1225 C GLY A 82 -14.804 -12.769 -17.864 1.00 0.00 C ATOM 1226 O GLY A 82 -14.810 -13.503 -18.853 1.00 0.00 O ATOM 0 H GLY A 82 -15.892 -10.205 -16.357 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.532 -11.106 -19.002 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -14.281 -10.692 -17.846 1.00 0.00 H new ATOM 1230 N PHE A 83 -14.502 -13.197 -16.638 1.00 0.00 N ATOM 1231 CA PHE A 83 -14.154 -14.593 -16.377 1.00 0.00 C ATOM 1232 C PHE A 83 -15.390 -15.481 -16.519 1.00 0.00 C ATOM 1233 O PHE A 83 -15.318 -16.575 -17.081 1.00 0.00 O ATOM 1234 CB PHE A 83 -13.553 -14.744 -14.976 1.00 0.00 C ATOM 1235 CG PHE A 83 -12.065 -14.524 -14.930 1.00 0.00 C ATOM 1236 CD1 PHE A 83 -11.523 -13.285 -15.236 1.00 0.00 C ATOM 1237 CD2 PHE A 83 -11.209 -15.559 -14.581 1.00 0.00 C ATOM 1238 CE1 PHE A 83 -10.157 -13.082 -15.196 1.00 0.00 C ATOM 1239 CE2 PHE A 83 -9.842 -15.360 -14.540 1.00 0.00 C ATOM 1240 CZ PHE A 83 -9.315 -14.120 -14.847 1.00 0.00 C ATOM 0 H PHE A 83 -14.491 -12.598 -15.812 1.00 0.00 H new ATOM 0 HA PHE A 83 -13.409 -14.906 -17.109 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -14.037 -14.035 -14.304 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.776 -15.743 -14.600 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -12.176 -12.469 -15.509 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.615 -16.530 -14.339 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.748 -12.112 -15.437 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.186 -16.173 -14.268 1.00 0.00 H new ATOM 0 HZ PHE A 83 -8.247 -13.963 -14.814 1.00 0.00 H new ATOM 1250 N GLN A 84 -16.526 -14.990 -16.012 1.00 0.00 N ATOM 1251 CA GLN A 84 -17.791 -15.719 -16.086 1.00 0.00 C ATOM 1252 C GLN A 84 -18.435 -15.565 -17.470 1.00 0.00 C ATOM 1253 O GLN A 84 -19.461 -14.895 -17.618 1.00 0.00 O ATOM 1254 CB GLN A 84 -18.747 -15.230 -14.990 1.00 0.00 C ATOM 1255 CG GLN A 84 -19.893 -16.190 -14.705 1.00 0.00 C ATOM 1256 CD GLN A 84 -21.178 -15.469 -14.341 1.00 0.00 C ATOM 1257 OE1 GLN A 84 -21.460 -15.238 -13.166 1.00 0.00 O ATOM 1258 NE2 GLN A 84 -21.966 -15.107 -15.350 1.00 0.00 N ATOM 0 H GLN A 84 -16.592 -14.086 -15.544 1.00 0.00 H new ATOM 0 HA GLN A 84 -17.586 -16.778 -15.928 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -18.182 -15.070 -14.072 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -19.158 -14.264 -15.283 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -20.066 -16.814 -15.582 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -19.610 -16.856 -13.890 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -21.694 -15.318 -16.310 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -22.842 -14.618 -15.163 1.00 0.00 H new ATOM 1267 N VAL A 85 -17.829 -16.195 -18.480 1.00 0.00 N ATOM 1268 CA VAL A 85 -18.344 -16.136 -19.849 1.00 0.00 C ATOM 1269 C VAL A 85 -18.566 -17.543 -20.397 1.00 0.00 C ATOM 1270 O VAL A 85 -19.701 -17.938 -20.670 1.00 0.00 O ATOM 1271 CB VAL A 85 -17.389 -15.361 -20.789 1.00 0.00 C ATOM 1272 CG1 VAL A 85 -17.851 -15.457 -22.239 1.00 0.00 C ATOM 1273 CG2 VAL A 85 -17.280 -13.907 -20.359 1.00 0.00 C ATOM 0 H VAL A 85 -16.981 -16.752 -18.374 1.00 0.00 H new ATOM 0 HA VAL A 85 -19.294 -15.603 -19.813 1.00 0.00 H new ATOM 0 HB VAL A 85 -16.402 -15.818 -20.718 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -17.162 -14.904 -22.878 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -17.870 -16.503 -22.546 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -18.851 -15.033 -22.331 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -16.604 -13.378 -21.032 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -18.265 -13.442 -20.395 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -16.892 -13.857 -19.342 1.00 0.00 H new ATOM 1283 N PHE A 86 -17.475 -18.297 -20.547 1.00 0.00 N ATOM 1284 CA PHE A 86 -17.546 -19.666 -21.053 1.00 0.00 C ATOM 1285 C PHE A 86 -17.491 -20.674 -19.899 1.00 0.00 C ATOM 1286 O PHE A 86 -16.796 -21.691 -19.977 1.00 0.00 O ATOM 1287 CB PHE A 86 -16.408 -19.916 -22.049 1.00 0.00 C ATOM 1288 CG PHE A 86 -16.857 -20.548 -23.336 1.00 0.00 C ATOM 1289 CD1 PHE A 86 -17.473 -19.789 -24.317 1.00 0.00 C ATOM 1290 CD2 PHE A 86 -16.657 -21.900 -23.565 1.00 0.00 C ATOM 1291 CE1 PHE A 86 -17.886 -20.366 -25.503 1.00 0.00 C ATOM 1292 CE2 PHE A 86 -17.068 -22.483 -24.749 1.00 0.00 C ATOM 1293 CZ PHE A 86 -17.682 -21.714 -25.719 1.00 0.00 C ATOM 0 H PHE A 86 -16.531 -17.980 -20.324 1.00 0.00 H new ATOM 0 HA PHE A 86 -18.497 -19.800 -21.569 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -15.918 -18.968 -22.272 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -15.662 -20.558 -21.581 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -17.633 -18.733 -24.153 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -16.175 -22.504 -22.811 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -18.367 -19.764 -26.259 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -16.909 -23.538 -24.916 1.00 0.00 H new ATOM 0 HZ PHE A 86 -18.002 -22.167 -26.646 1.00 0.00 H new ATOM 1303 N ASP A 87 -18.231 -20.380 -18.826 1.00 0.00 N ATOM 1304 CA ASP A 87 -18.276 -21.245 -17.654 1.00 0.00 C ATOM 1305 C ASP A 87 -19.710 -21.368 -17.129 1.00 0.00 C ATOM 1306 O ASP A 87 -20.048 -20.825 -16.074 1.00 0.00 O ATOM 1307 CB ASP A 87 -17.352 -20.693 -16.560 1.00 0.00 C ATOM 1308 CG ASP A 87 -15.905 -21.105 -16.758 1.00 0.00 C ATOM 1309 OD1 ASP A 87 -15.181 -20.402 -17.496 1.00 0.00 O ATOM 1310 OD2 ASP A 87 -15.494 -22.132 -16.175 1.00 0.00 O ATOM 0 H ASP A 87 -18.809 -19.543 -18.750 1.00 0.00 H new ATOM 0 HA ASP A 87 -17.931 -22.239 -17.940 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -17.418 -19.605 -16.548 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -17.696 -21.044 -15.587 1.00 0.00 H new ATOM 1315 N LYS A 88 -20.553 -22.083 -17.882 1.00 0.00 N ATOM 1316 CA LYS A 88 -21.955 -22.278 -17.504 1.00 0.00 C ATOM 1317 C LYS A 88 -22.067 -23.021 -16.172 1.00 0.00 C ATOM 1318 O LYS A 88 -22.759 -22.569 -15.258 1.00 0.00 O ATOM 1319 CB LYS A 88 -22.705 -23.049 -18.597 1.00 0.00 C ATOM 1320 CG LYS A 88 -24.035 -22.419 -18.985 1.00 0.00 C ATOM 1321 CD LYS A 88 -24.114 -22.153 -20.481 1.00 0.00 C ATOM 1322 CE LYS A 88 -23.341 -20.903 -20.869 1.00 0.00 C ATOM 1323 NZ LYS A 88 -22.967 -20.901 -22.312 1.00 0.00 N ATOM 0 H LYS A 88 -20.288 -22.536 -18.757 1.00 0.00 H new ATOM 0 HA LYS A 88 -22.409 -21.294 -17.389 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -22.072 -23.115 -19.482 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -22.882 -24.069 -18.254 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -24.851 -23.078 -18.689 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -24.168 -21.484 -18.441 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -23.717 -23.010 -21.025 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -25.157 -22.043 -20.777 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -23.944 -20.022 -20.650 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -22.439 -20.831 -20.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -22.442 -20.031 -22.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -22.370 -21.728 -22.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -23.828 -20.943 -22.894 1.00 0.00 H new ATOM 1337 N ASP A 89 -21.375 -24.158 -16.068 1.00 0.00 N ATOM 1338 CA ASP A 89 -21.388 -24.963 -14.850 1.00 0.00 C ATOM 1339 C ASP A 89 -20.281 -24.516 -13.896 1.00 0.00 C ATOM 1340 O ASP A 89 -20.548 -24.188 -12.738 1.00 0.00 O ATOM 1341 CB ASP A 89 -21.225 -26.449 -15.191 1.00 0.00 C ATOM 1342 CG ASP A 89 -22.068 -27.353 -14.307 1.00 0.00 C ATOM 1343 OD1 ASP A 89 -23.286 -27.101 -14.185 1.00 0.00 O ATOM 1344 OD2 ASP A 89 -21.510 -28.318 -13.745 1.00 0.00 O ATOM 0 H ASP A 89 -20.798 -24.541 -16.817 1.00 0.00 H new ATOM 0 HA ASP A 89 -22.349 -24.820 -14.355 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -21.499 -26.610 -16.234 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -20.176 -26.727 -15.091 1.00 0.00 H new ATOM 1349 N ALA A 90 -19.038 -24.500 -14.397 1.00 0.00 N ATOM 1350 CA ALA A 90 -17.877 -24.089 -13.604 1.00 0.00 C ATOM 1351 C ALA A 90 -17.810 -24.838 -12.270 1.00 0.00 C ATOM 1352 O ALA A 90 -17.774 -24.223 -11.201 1.00 0.00 O ATOM 1353 CB ALA A 90 -17.902 -22.581 -13.378 1.00 0.00 C ATOM 0 H ALA A 90 -18.813 -24.769 -15.355 1.00 0.00 H new ATOM 0 HA ALA A 90 -16.979 -24.346 -14.165 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -17.034 -22.287 -12.787 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -17.877 -22.069 -14.340 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -18.813 -22.308 -12.845 1.00 0.00 H new ATOM 1359 N THR A 91 -17.794 -26.168 -12.342 1.00 0.00 N ATOM 1360 CA THR A 91 -17.733 -27.002 -11.145 1.00 0.00 C ATOM 1361 C THR A 91 -16.375 -27.701 -11.038 1.00 0.00 C ATOM 1362 O THR A 91 -16.272 -28.920 -11.195 1.00 0.00 O ATOM 1363 CB THR A 91 -18.877 -28.027 -11.154 1.00 0.00 C ATOM 1364 OG1 THR A 91 -20.111 -27.401 -11.471 1.00 0.00 O ATOM 1365 CG2 THR A 91 -19.057 -28.746 -9.831 1.00 0.00 C ATOM 0 H THR A 91 -17.822 -26.690 -13.218 1.00 0.00 H new ATOM 0 HA THR A 91 -17.849 -26.362 -10.270 1.00 0.00 H new ATOM 0 HB THR A 91 -18.596 -28.760 -11.911 1.00 0.00 H new ATOM 0 HG1 THR A 91 -20.496 -27.821 -12.268 1.00 0.00 H new ATOM 0 HG21 THR A 91 -19.882 -29.454 -9.911 1.00 0.00 H new ATOM 0 HG22 THR A 91 -18.142 -29.282 -9.581 1.00 0.00 H new ATOM 0 HG23 THR A 91 -19.277 -28.019 -9.049 1.00 0.00 H new ATOM 1373 N GLY A 92 -15.333 -26.909 -10.770 1.00 0.00 N ATOM 1374 CA GLY A 92 -13.990 -27.451 -10.641 1.00 0.00 C ATOM 1375 C GLY A 92 -13.159 -27.285 -11.903 1.00 0.00 C ATOM 1376 O GLY A 92 -12.543 -28.247 -12.369 1.00 0.00 O ATOM 0 H GLY A 92 -15.399 -25.899 -10.640 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.483 -26.958 -9.811 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.054 -28.510 -10.391 1.00 0.00 H new ATOM 1380 N MET A 93 -13.135 -26.065 -12.454 1.00 0.00 N ATOM 1381 CA MET A 93 -12.366 -25.780 -13.670 1.00 0.00 C ATOM 1382 C MET A 93 -12.427 -24.296 -14.033 1.00 0.00 C ATOM 1383 O MET A 93 -13.454 -23.640 -13.839 1.00 0.00 O ATOM 1384 CB MET A 93 -12.879 -26.622 -14.847 1.00 0.00 C ATOM 1385 CG MET A 93 -14.357 -26.422 -15.158 1.00 0.00 C ATOM 1386 SD MET A 93 -15.387 -27.765 -14.535 1.00 0.00 S ATOM 1387 CE MET A 93 -16.298 -28.215 -16.011 1.00 0.00 C ATOM 0 H MET A 93 -13.638 -25.262 -12.077 1.00 0.00 H new ATOM 0 HA MET A 93 -11.328 -26.043 -13.468 1.00 0.00 H new ATOM 0 HB2 MET A 93 -12.296 -26.379 -15.735 1.00 0.00 H new ATOM 0 HB3 MET A 93 -12.704 -27.676 -14.629 1.00 0.00 H new ATOM 0 HG2 MET A 93 -14.692 -25.481 -14.722 1.00 0.00 H new ATOM 0 HG3 MET A 93 -14.489 -26.339 -16.237 1.00 0.00 H new ATOM 0 HE1 MET A 93 -16.978 -29.035 -15.783 1.00 0.00 H new ATOM 0 HE2 MET A 93 -16.870 -27.356 -16.361 1.00 0.00 H new ATOM 0 HE3 MET A 93 -15.600 -28.528 -16.788 1.00 0.00 H new ATOM 1397 N ILE A 94 -11.321 -23.777 -14.571 1.00 0.00 N ATOM 1398 CA ILE A 94 -11.245 -22.373 -14.974 1.00 0.00 C ATOM 1399 C ILE A 94 -11.076 -22.238 -16.492 1.00 0.00 C ATOM 1400 O ILE A 94 -11.739 -21.410 -17.120 1.00 0.00 O ATOM 1401 CB ILE A 94 -10.101 -21.626 -14.232 1.00 0.00 C ATOM 1402 CG1 ILE A 94 -10.429 -20.128 -14.097 1.00 0.00 C ATOM 1403 CG2 ILE A 94 -8.753 -21.824 -14.920 1.00 0.00 C ATOM 1404 CD1 ILE A 94 -10.397 -19.355 -15.404 1.00 0.00 C ATOM 0 H ILE A 94 -10.467 -24.309 -14.737 1.00 0.00 H new ATOM 0 HA ILE A 94 -12.189 -21.908 -14.692 1.00 0.00 H new ATOM 0 HB ILE A 94 -10.023 -22.057 -13.234 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.419 -20.025 -13.653 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -9.720 -19.675 -13.404 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -7.981 -21.286 -14.370 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.509 -22.886 -14.943 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -8.805 -21.442 -15.939 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -10.640 -18.309 -15.214 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -9.401 -19.422 -15.842 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -11.127 -19.778 -16.095 1.00 0.00 H new ATOM 1416 N GLY A 95 -10.189 -23.055 -17.076 1.00 0.00 N ATOM 1417 CA GLY A 95 -9.955 -23.006 -18.509 1.00 0.00 C ATOM 1418 C GLY A 95 -9.271 -21.721 -18.939 1.00 0.00 C ATOM 1419 O GLY A 95 -9.935 -20.792 -19.403 1.00 0.00 O ATOM 0 H GLY A 95 -9.631 -23.748 -16.577 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.341 -23.857 -18.804 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -10.906 -23.102 -19.033 1.00 0.00 H new ATOM 1423 N VAL A 96 -7.943 -21.666 -18.772 1.00 0.00 N ATOM 1424 CA VAL A 96 -7.153 -20.484 -19.139 1.00 0.00 C ATOM 1425 C VAL A 96 -7.559 -19.919 -20.505 1.00 0.00 C ATOM 1426 O VAL A 96 -7.562 -18.705 -20.690 1.00 0.00 O ATOM 1427 CB VAL A 96 -5.632 -20.776 -19.135 1.00 0.00 C ATOM 1428 CG1 VAL A 96 -4.853 -19.585 -19.681 1.00 0.00 C ATOM 1429 CG2 VAL A 96 -5.154 -21.124 -17.730 1.00 0.00 C ATOM 0 H VAL A 96 -7.391 -22.431 -18.383 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.367 -19.736 -18.375 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.450 -21.633 -19.783 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -3.787 -19.811 -19.669 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -5.170 -19.381 -20.704 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.045 -18.709 -19.061 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -4.083 -21.326 -17.750 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -5.354 -20.288 -17.060 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -5.683 -22.008 -17.374 1.00 0.00 H new ATOM 1439 N GLY A 97 -7.910 -20.802 -21.451 1.00 0.00 N ATOM 1440 CA GLY A 97 -8.325 -20.357 -22.778 1.00 0.00 C ATOM 1441 C GLY A 97 -9.357 -19.237 -22.723 1.00 0.00 C ATOM 1442 O GLY A 97 -9.268 -18.268 -23.479 1.00 0.00 O ATOM 0 H GLY A 97 -7.913 -21.814 -21.320 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -7.451 -20.014 -23.332 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.740 -21.202 -23.328 1.00 0.00 H new ATOM 1446 N GLU A 98 -10.324 -19.368 -21.810 1.00 0.00 N ATOM 1447 CA GLU A 98 -11.370 -18.360 -21.633 1.00 0.00 C ATOM 1448 C GLU A 98 -10.797 -17.102 -20.977 1.00 0.00 C ATOM 1449 O GLU A 98 -10.989 -15.993 -21.477 1.00 0.00 O ATOM 1450 CB GLU A 98 -12.515 -18.922 -20.781 1.00 0.00 C ATOM 1451 CG GLU A 98 -13.873 -18.302 -21.080 1.00 0.00 C ATOM 1452 CD GLU A 98 -13.928 -16.814 -20.784 1.00 0.00 C ATOM 1453 OE1 GLU A 98 -13.884 -16.440 -19.593 1.00 0.00 O ATOM 1454 OE2 GLU A 98 -14.020 -16.022 -21.746 1.00 0.00 O ATOM 0 H GLU A 98 -10.403 -20.166 -21.180 1.00 0.00 H new ATOM 0 HA GLU A 98 -11.760 -18.095 -22.616 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -12.576 -19.999 -20.939 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.280 -18.767 -19.728 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -14.117 -18.467 -22.129 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -14.636 -18.812 -20.491 1.00 0.00 H new ATOM 1461 N LEU A 99 -10.086 -17.286 -19.856 1.00 0.00 N ATOM 1462 CA LEU A 99 -9.475 -16.169 -19.127 1.00 0.00 C ATOM 1463 C LEU A 99 -8.511 -15.380 -20.025 1.00 0.00 C ATOM 1464 O LEU A 99 -8.408 -14.157 -19.910 1.00 0.00 O ATOM 1465 CB LEU A 99 -8.761 -16.681 -17.861 1.00 0.00 C ATOM 1466 CG LEU A 99 -7.234 -16.821 -17.940 1.00 0.00 C ATOM 1467 CD1 LEU A 99 -6.555 -15.478 -17.703 1.00 0.00 C ATOM 1468 CD2 LEU A 99 -6.746 -17.848 -16.927 1.00 0.00 C ATOM 0 H LEU A 99 -9.920 -18.200 -19.435 1.00 0.00 H new ATOM 0 HA LEU A 99 -10.268 -15.487 -18.821 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -8.999 -16.005 -17.039 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -9.179 -17.654 -17.604 1.00 0.00 H new ATOM 0 HG LEU A 99 -6.972 -17.163 -18.941 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.474 -15.601 -17.764 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -6.882 -14.766 -18.461 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -6.823 -15.104 -16.715 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.662 -17.938 -16.993 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -7.023 -17.528 -15.922 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.204 -18.814 -17.139 1.00 0.00 H new ATOM 1480 N ARG A 100 -7.817 -16.090 -20.922 1.00 0.00 N ATOM 1481 CA ARG A 100 -6.872 -15.468 -21.848 1.00 0.00 C ATOM 1482 C ARG A 100 -7.603 -14.560 -22.836 1.00 0.00 C ATOM 1483 O ARG A 100 -7.216 -13.410 -23.030 1.00 0.00 O ATOM 1484 CB ARG A 100 -6.085 -16.547 -22.603 1.00 0.00 C ATOM 1485 CG ARG A 100 -4.970 -16.000 -23.484 1.00 0.00 C ATOM 1486 CD ARG A 100 -4.733 -16.886 -24.700 1.00 0.00 C ATOM 1487 NE ARG A 100 -4.300 -18.235 -24.327 1.00 0.00 N ATOM 1488 CZ ARG A 100 -4.446 -19.314 -25.104 1.00 0.00 C ATOM 1489 NH1 ARG A 100 -5.001 -19.214 -26.310 1.00 0.00 N ATOM 1490 NH2 ARG A 100 -4.028 -20.502 -24.673 1.00 0.00 N ATOM 0 H ARG A 100 -7.895 -17.102 -21.024 1.00 0.00 H new ATOM 0 HA ARG A 100 -6.175 -14.859 -21.272 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -5.655 -17.241 -21.880 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -6.776 -17.119 -23.223 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -5.225 -14.992 -23.811 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -4.051 -15.924 -22.903 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -5.650 -16.950 -25.285 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -3.978 -16.428 -25.339 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.859 -18.359 -23.416 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -5.320 -18.307 -26.651 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.107 -20.044 -26.893 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -3.598 -20.588 -23.752 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -4.138 -21.326 -25.263 1.00 0.00 H new ATOM 1504 N TYR A 101 -8.670 -15.083 -23.447 1.00 0.00 N ATOM 1505 CA TYR A 101 -9.470 -14.317 -24.405 1.00 0.00 C ATOM 1506 C TYR A 101 -9.997 -13.022 -23.773 1.00 0.00 C ATOM 1507 O TYR A 101 -10.088 -11.991 -24.440 1.00 0.00 O ATOM 1508 CB TYR A 101 -10.638 -15.174 -24.916 1.00 0.00 C ATOM 1509 CG TYR A 101 -11.747 -14.385 -25.583 1.00 0.00 C ATOM 1510 CD1 TYR A 101 -11.568 -13.819 -26.840 1.00 0.00 C ATOM 1511 CD2 TYR A 101 -12.972 -14.205 -24.951 1.00 0.00 C ATOM 1512 CE1 TYR A 101 -12.578 -13.099 -27.449 1.00 0.00 C ATOM 1513 CE2 TYR A 101 -13.987 -13.487 -25.554 1.00 0.00 C ATOM 1514 CZ TYR A 101 -13.784 -12.935 -26.801 1.00 0.00 C ATOM 1515 OH TYR A 101 -14.792 -12.217 -27.404 1.00 0.00 O ATOM 0 H TYR A 101 -9.000 -16.036 -23.294 1.00 0.00 H new ATOM 0 HA TYR A 101 -8.831 -14.045 -25.245 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -10.252 -15.907 -25.625 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -11.058 -15.731 -24.079 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -10.624 -13.944 -27.349 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -13.133 -14.633 -23.973 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -12.424 -12.667 -28.427 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -14.934 -13.359 -25.051 1.00 0.00 H new ATOM 0 HH TYR A 101 -15.576 -12.196 -26.816 1.00 0.00 H new ATOM 1525 N VAL A 102 -10.343 -13.092 -22.487 1.00 0.00 N ATOM 1526 CA VAL A 102 -10.866 -11.938 -21.754 1.00 0.00 C ATOM 1527 C VAL A 102 -9.773 -10.899 -21.473 1.00 0.00 C ATOM 1528 O VAL A 102 -9.983 -9.702 -21.674 1.00 0.00 O ATOM 1529 CB VAL A 102 -11.505 -12.374 -20.413 1.00 0.00 C ATOM 1530 CG1 VAL A 102 -12.137 -11.187 -19.699 1.00 0.00 C ATOM 1531 CG2 VAL A 102 -12.538 -13.473 -20.641 1.00 0.00 C ATOM 0 H VAL A 102 -10.270 -13.942 -21.928 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.626 -11.483 -22.389 1.00 0.00 H new ATOM 0 HB VAL A 102 -10.714 -12.771 -19.777 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -12.579 -11.520 -18.760 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -11.373 -10.437 -19.495 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -12.912 -10.753 -20.331 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.975 -13.765 -19.686 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -13.323 -13.104 -21.301 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -12.055 -14.337 -21.099 1.00 0.00 H new ATOM 1541 N LEU A 103 -8.617 -11.364 -20.991 1.00 0.00 N ATOM 1542 CA LEU A 103 -7.500 -10.474 -20.660 1.00 0.00 C ATOM 1543 C LEU A 103 -6.779 -9.955 -21.908 1.00 0.00 C ATOM 1544 O LEU A 103 -6.546 -8.753 -22.034 1.00 0.00 O ATOM 1545 CB LEU A 103 -6.510 -11.195 -19.742 1.00 0.00 C ATOM 1546 CG LEU A 103 -6.753 -10.986 -18.245 1.00 0.00 C ATOM 1547 CD1 LEU A 103 -6.203 -12.157 -17.446 1.00 0.00 C ATOM 1548 CD2 LEU A 103 -6.126 -9.681 -17.785 1.00 0.00 C ATOM 0 H LEU A 103 -8.430 -12.352 -20.821 1.00 0.00 H new ATOM 0 HA LEU A 103 -7.916 -9.609 -20.144 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -6.549 -12.263 -19.956 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -5.502 -10.858 -19.983 1.00 0.00 H new ATOM 0 HG LEU A 103 -7.828 -10.931 -18.073 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -6.385 -11.991 -16.384 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -6.698 -13.076 -17.759 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -5.131 -12.245 -17.621 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -6.307 -9.546 -16.719 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -5.052 -9.708 -17.970 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -6.568 -8.851 -18.336 1.00 0.00 H new ATOM 1560 N THR A 104 -6.426 -10.860 -22.823 1.00 0.00 N ATOM 1561 CA THR A 104 -5.727 -10.482 -24.058 1.00 0.00 C ATOM 1562 C THR A 104 -6.526 -9.453 -24.864 1.00 0.00 C ATOM 1563 O THR A 104 -5.946 -8.557 -25.481 1.00 0.00 O ATOM 1564 CB THR A 104 -5.451 -11.723 -24.920 1.00 0.00 C ATOM 1565 OG1 THR A 104 -4.804 -12.732 -24.160 1.00 0.00 O ATOM 1566 CG2 THR A 104 -4.585 -11.438 -26.130 1.00 0.00 C ATOM 0 H THR A 104 -6.611 -11.859 -22.735 1.00 0.00 H new ATOM 0 HA THR A 104 -4.779 -10.026 -23.772 1.00 0.00 H new ATOM 0 HB THR A 104 -6.431 -12.053 -25.265 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.430 -13.096 -23.500 1.00 0.00 H new ATOM 0 HG21 THR A 104 -4.431 -12.359 -26.692 1.00 0.00 H new ATOM 0 HG22 THR A 104 -5.079 -10.703 -26.766 1.00 0.00 H new ATOM 0 HG23 THR A 104 -3.621 -11.047 -25.804 1.00 0.00 H new ATOM 1574 N SER A 105 -7.856 -9.583 -24.849 1.00 0.00 N ATOM 1575 CA SER A 105 -8.733 -8.662 -25.574 1.00 0.00 C ATOM 1576 C SER A 105 -8.739 -7.264 -24.942 1.00 0.00 C ATOM 1577 O SER A 105 -9.080 -6.284 -25.607 1.00 0.00 O ATOM 1578 CB SER A 105 -10.157 -9.220 -25.624 1.00 0.00 C ATOM 1579 OG SER A 105 -11.002 -8.404 -26.419 1.00 0.00 O ATOM 0 H SER A 105 -8.348 -10.318 -24.342 1.00 0.00 H new ATOM 0 HA SER A 105 -8.344 -8.566 -26.588 1.00 0.00 H new ATOM 0 HB2 SER A 105 -10.139 -10.232 -26.029 1.00 0.00 H new ATOM 0 HB3 SER A 105 -10.559 -9.288 -24.613 1.00 0.00 H new ATOM 0 HG SER A 105 -11.905 -8.785 -26.434 1.00 0.00 H new ATOM 1585 N LEU A 106 -8.365 -7.174 -23.658 1.00 0.00 N ATOM 1586 CA LEU A 106 -8.334 -5.893 -22.953 1.00 0.00 C ATOM 1587 C LEU A 106 -7.272 -4.963 -23.543 1.00 0.00 C ATOM 1588 O LEU A 106 -7.595 -3.891 -24.058 1.00 0.00 O ATOM 1589 CB LEU A 106 -8.064 -6.110 -21.458 1.00 0.00 C ATOM 1590 CG LEU A 106 -9.222 -5.738 -20.531 1.00 0.00 C ATOM 1591 CD1 LEU A 106 -8.940 -6.204 -19.109 1.00 0.00 C ATOM 1592 CD2 LEU A 106 -9.472 -4.237 -20.565 1.00 0.00 C ATOM 0 H LEU A 106 -8.081 -7.973 -23.091 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.310 -5.422 -23.075 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -7.813 -7.159 -21.298 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -7.189 -5.526 -21.174 1.00 0.00 H new ATOM 0 HG LEU A 106 -10.121 -6.243 -20.884 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -9.775 -5.930 -18.464 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -8.814 -7.287 -19.099 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -8.029 -5.729 -18.744 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -10.299 -3.991 -19.899 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -8.575 -3.711 -20.238 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -9.721 -3.933 -21.582 1.00 0.00 H new ATOM 1604 N GLY A 107 -6.008 -5.381 -23.460 1.00 0.00 N ATOM 1605 CA GLY A 107 -4.915 -4.580 -23.988 1.00 0.00 C ATOM 1606 C GLY A 107 -3.626 -5.369 -24.106 1.00 0.00 C ATOM 1607 O GLY A 107 -2.585 -4.945 -23.598 1.00 0.00 O ATOM 0 H GLY A 107 -5.722 -6.263 -23.035 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -5.192 -4.193 -24.969 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -4.753 -3.719 -23.340 1.00 0.00 H new ATOM 1611 N GLU A 108 -3.700 -6.525 -24.774 1.00 0.00 N ATOM 1612 CA GLU A 108 -2.539 -7.398 -24.961 1.00 0.00 C ATOM 1613 C GLU A 108 -1.970 -7.854 -23.614 1.00 0.00 C ATOM 1614 O GLU A 108 -0.755 -7.846 -23.403 1.00 0.00 O ATOM 1615 CB GLU A 108 -1.462 -6.691 -25.797 1.00 0.00 C ATOM 1616 CG GLU A 108 -1.504 -7.057 -27.274 1.00 0.00 C ATOM 1617 CD GLU A 108 -0.720 -8.317 -27.589 1.00 0.00 C ATOM 1618 OE1 GLU A 108 -1.253 -9.423 -27.355 1.00 0.00 O ATOM 1619 OE2 GLU A 108 0.428 -8.200 -28.069 1.00 0.00 O ATOM 0 H GLU A 108 -4.559 -6.878 -25.196 1.00 0.00 H new ATOM 0 HA GLU A 108 -2.867 -8.286 -25.502 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -1.583 -5.613 -25.694 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -0.480 -6.941 -25.396 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -2.541 -7.193 -27.581 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -1.104 -6.230 -27.860 1.00 0.00 H new ATOM 1626 N LYS A 109 -2.868 -8.265 -22.712 1.00 0.00 N ATOM 1627 CA LYS A 109 -2.481 -8.751 -21.387 1.00 0.00 C ATOM 1628 C LYS A 109 -1.746 -10.098 -21.512 1.00 0.00 C ATOM 1629 O LYS A 109 -0.916 -10.264 -22.408 1.00 0.00 O ATOM 1630 CB LYS A 109 -3.720 -8.862 -20.485 1.00 0.00 C ATOM 1631 CG LYS A 109 -4.473 -7.549 -20.315 1.00 0.00 C ATOM 1632 CD LYS A 109 -3.734 -6.591 -19.393 1.00 0.00 C ATOM 1633 CE LYS A 109 -4.461 -6.415 -18.068 1.00 0.00 C ATOM 1634 NZ LYS A 109 -5.553 -5.405 -18.157 1.00 0.00 N ATOM 0 H LYS A 109 -3.874 -8.270 -22.879 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.795 -8.040 -20.925 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -4.397 -9.607 -20.903 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -3.413 -9.224 -19.504 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.613 -7.081 -21.289 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.466 -7.749 -19.912 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -2.727 -6.966 -19.209 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.629 -5.623 -19.882 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.878 -7.372 -17.754 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.748 -6.111 -17.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -6.301 -5.641 -17.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.172 -4.462 -17.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.950 -5.407 -19.118 1.00 0.00 H new ATOM 1648 N LEU A 110 -2.044 -11.060 -20.627 1.00 0.00 N ATOM 1649 CA LEU A 110 -1.401 -12.375 -20.682 1.00 0.00 C ATOM 1650 C LEU A 110 -1.852 -13.139 -21.930 1.00 0.00 C ATOM 1651 O LEU A 110 -2.722 -14.009 -21.859 1.00 0.00 O ATOM 1652 CB LEU A 110 -1.721 -13.192 -19.422 1.00 0.00 C ATOM 1653 CG LEU A 110 -1.378 -12.514 -18.091 1.00 0.00 C ATOM 1654 CD1 LEU A 110 -2.091 -13.206 -16.939 1.00 0.00 C ATOM 1655 CD2 LEU A 110 0.127 -12.511 -17.864 1.00 0.00 C ATOM 0 H LEU A 110 -2.721 -10.951 -19.872 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.323 -12.222 -20.731 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.785 -13.430 -19.425 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -1.183 -14.138 -19.477 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.720 -11.480 -18.135 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -1.835 -12.711 -16.002 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.169 -13.154 -17.094 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -1.781 -14.250 -16.894 1.00 0.00 H new ATOM 0 HD21 LEU A 110 0.351 -12.025 -16.914 1.00 0.00 H new ATOM 0 HD22 LEU A 110 0.494 -13.537 -17.842 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.616 -11.968 -18.673 1.00 0.00 H new ATOM 1667 N SER A 111 -1.259 -12.790 -23.074 1.00 0.00 N ATOM 1668 CA SER A 111 -1.591 -13.422 -24.351 1.00 0.00 C ATOM 1669 C SER A 111 -1.273 -14.919 -24.336 1.00 0.00 C ATOM 1670 O SER A 111 -0.778 -15.452 -23.339 1.00 0.00 O ATOM 1671 CB SER A 111 -0.836 -12.734 -25.496 1.00 0.00 C ATOM 1672 OG SER A 111 0.564 -12.941 -25.386 1.00 0.00 O ATOM 0 H SER A 111 -0.542 -12.068 -23.141 1.00 0.00 H new ATOM 0 HA SER A 111 -2.664 -13.309 -24.509 1.00 0.00 H new ATOM 0 HB2 SER A 111 -1.189 -13.121 -26.452 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.050 -11.665 -25.486 1.00 0.00 H new ATOM 0 HG SER A 111 1.020 -12.493 -26.129 1.00 0.00 H new ATOM 1678 N ASN A 112 -1.564 -15.589 -25.452 1.00 0.00 N ATOM 1679 CA ASN A 112 -1.319 -17.027 -25.589 1.00 0.00 C ATOM 1680 C ASN A 112 0.111 -17.412 -25.190 1.00 0.00 C ATOM 1681 O ASN A 112 0.335 -18.516 -24.704 1.00 0.00 O ATOM 1682 CB ASN A 112 -1.611 -17.487 -27.023 1.00 0.00 C ATOM 1683 CG ASN A 112 -0.701 -16.840 -28.059 1.00 0.00 C ATOM 1684 OD1 ASN A 112 -0.332 -15.671 -27.941 1.00 0.00 O ATOM 1685 ND2 ASN A 112 -0.338 -17.601 -29.087 1.00 0.00 N ATOM 0 H ASN A 112 -1.973 -15.156 -26.280 1.00 0.00 H new ATOM 0 HA ASN A 112 -1.997 -17.535 -24.903 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -1.502 -18.570 -27.079 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -2.648 -17.258 -27.267 1.00 0.00 H new ATOM 0 HD21 ASN A 112 0.268 -17.221 -29.814 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -0.665 -18.565 -29.148 1.00 0.00 H new ATOM 1692 N GLU A 113 1.069 -16.501 -25.398 1.00 0.00 N ATOM 1693 CA GLU A 113 2.472 -16.755 -25.053 1.00 0.00 C ATOM 1694 C GLU A 113 2.646 -17.006 -23.553 1.00 0.00 C ATOM 1695 O GLU A 113 3.204 -18.031 -23.151 1.00 0.00 O ATOM 1696 CB GLU A 113 3.342 -15.573 -25.483 1.00 0.00 C ATOM 1697 CG GLU A 113 4.835 -15.870 -25.466 1.00 0.00 C ATOM 1698 CD GLU A 113 5.529 -15.454 -26.750 1.00 0.00 C ATOM 1699 OE1 GLU A 113 5.601 -16.282 -27.682 1.00 0.00 O ATOM 1700 OE2 GLU A 113 6.000 -14.299 -26.823 1.00 0.00 O ATOM 0 H GLU A 113 0.898 -15.581 -25.804 1.00 0.00 H new ATOM 0 HA GLU A 113 2.786 -17.653 -25.585 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.053 -15.268 -26.489 1.00 0.00 H new ATOM 0 HB3 GLU A 113 3.142 -14.728 -24.824 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.295 -15.352 -24.625 1.00 0.00 H new ATOM 0 HG3 GLU A 113 4.987 -16.937 -25.305 1.00 0.00 H new ATOM 1707 N GLU A 114 2.169 -16.064 -22.731 1.00 0.00 N ATOM 1708 CA GLU A 114 2.274 -16.186 -21.275 1.00 0.00 C ATOM 1709 C GLU A 114 1.587 -17.461 -20.789 1.00 0.00 C ATOM 1710 O GLU A 114 2.152 -18.218 -19.994 1.00 0.00 O ATOM 1711 CB GLU A 114 1.660 -14.959 -20.591 1.00 0.00 C ATOM 1712 CG GLU A 114 2.359 -13.652 -20.943 1.00 0.00 C ATOM 1713 CD GLU A 114 3.084 -13.026 -19.763 1.00 0.00 C ATOM 1714 OE1 GLU A 114 3.949 -13.703 -19.167 1.00 0.00 O ATOM 1715 OE2 GLU A 114 2.790 -11.857 -19.440 1.00 0.00 O ATOM 0 H GLU A 114 1.708 -15.212 -23.049 1.00 0.00 H new ATOM 0 HA GLU A 114 3.330 -16.242 -21.012 1.00 0.00 H new ATOM 0 HB2 GLU A 114 0.609 -14.886 -20.870 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.694 -15.100 -19.511 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.074 -13.834 -21.746 1.00 0.00 H new ATOM 0 HG3 GLU A 114 1.623 -12.945 -21.326 1.00 0.00 H new ATOM 1722 N MET A 115 0.372 -17.700 -21.288 1.00 0.00 N ATOM 1723 CA MET A 115 -0.394 -18.893 -20.923 1.00 0.00 C ATOM 1724 C MET A 115 0.277 -20.156 -21.461 1.00 0.00 C ATOM 1725 O MET A 115 0.193 -21.215 -20.842 1.00 0.00 O ATOM 1726 CB MET A 115 -1.831 -18.805 -21.454 1.00 0.00 C ATOM 1727 CG MET A 115 -2.465 -17.434 -21.296 1.00 0.00 C ATOM 1728 SD MET A 115 -2.391 -16.818 -19.602 1.00 0.00 S ATOM 1729 CE MET A 115 -3.957 -15.959 -19.486 1.00 0.00 C ATOM 0 H MET A 115 -0.103 -17.082 -21.947 1.00 0.00 H new ATOM 0 HA MET A 115 -0.424 -18.945 -19.835 1.00 0.00 H new ATOM 0 HB2 MET A 115 -1.835 -19.076 -22.510 1.00 0.00 H new ATOM 0 HB3 MET A 115 -2.445 -19.540 -20.934 1.00 0.00 H new ATOM 0 HG2 MET A 115 -1.961 -16.728 -21.956 1.00 0.00 H new ATOM 0 HG3 MET A 115 -3.506 -17.482 -21.615 1.00 0.00 H new ATOM 0 HE1 MET A 115 -3.913 -15.230 -18.677 1.00 0.00 H new ATOM 0 HE2 MET A 115 -4.161 -15.446 -20.426 1.00 0.00 H new ATOM 0 HE3 MET A 115 -4.752 -16.677 -19.285 1.00 0.00 H new ATOM 1739 N ASP A 116 0.947 -20.036 -22.614 1.00 0.00 N ATOM 1740 CA ASP A 116 1.639 -21.174 -23.227 1.00 0.00 C ATOM 1741 C ASP A 116 2.649 -21.776 -22.253 1.00 0.00 C ATOM 1742 O ASP A 116 2.673 -22.992 -22.048 1.00 0.00 O ATOM 1743 CB ASP A 116 2.347 -20.751 -24.520 1.00 0.00 C ATOM 1744 CG ASP A 116 1.742 -21.396 -25.754 1.00 0.00 C ATOM 1745 OD1 ASP A 116 0.628 -20.993 -26.151 1.00 0.00 O ATOM 1746 OD2 ASP A 116 2.384 -22.303 -26.325 1.00 0.00 O ATOM 0 H ASP A 116 1.024 -19.165 -23.139 1.00 0.00 H new ATOM 0 HA ASP A 116 0.892 -21.929 -23.471 1.00 0.00 H new ATOM 0 HB2 ASP A 116 2.297 -19.667 -24.620 1.00 0.00 H new ATOM 0 HB3 ASP A 116 3.402 -21.017 -24.456 1.00 0.00 H new ATOM 1751 N GLU A 117 3.469 -20.915 -21.643 1.00 0.00 N ATOM 1752 CA GLU A 117 4.470 -21.358 -20.673 1.00 0.00 C ATOM 1753 C GLU A 117 3.793 -21.943 -19.433 1.00 0.00 C ATOM 1754 O GLU A 117 4.213 -22.984 -18.921 1.00 0.00 O ATOM 1755 CB GLU A 117 5.383 -20.195 -20.275 1.00 0.00 C ATOM 1756 CG GLU A 117 6.458 -19.887 -21.305 1.00 0.00 C ATOM 1757 CD GLU A 117 7.688 -19.246 -20.691 1.00 0.00 C ATOM 1758 OE1 GLU A 117 7.712 -18.003 -20.566 1.00 0.00 O ATOM 1759 OE2 GLU A 117 8.629 -19.987 -20.335 1.00 0.00 O ATOM 0 H GLU A 117 3.458 -19.908 -21.805 1.00 0.00 H new ATOM 0 HA GLU A 117 5.077 -22.135 -21.139 1.00 0.00 H new ATOM 0 HB2 GLU A 117 4.775 -19.304 -20.118 1.00 0.00 H new ATOM 0 HB3 GLU A 117 5.860 -20.427 -19.323 1.00 0.00 H new ATOM 0 HG2 GLU A 117 6.747 -20.809 -21.810 1.00 0.00 H new ATOM 0 HG3 GLU A 117 6.048 -19.222 -22.065 1.00 0.00 H new ATOM 1766 N LEU A 118 2.731 -21.273 -18.966 1.00 0.00 N ATOM 1767 CA LEU A 118 1.981 -21.733 -17.797 1.00 0.00 C ATOM 1768 C LEU A 118 1.403 -23.130 -18.047 1.00 0.00 C ATOM 1769 O LEU A 118 1.454 -23.999 -17.173 1.00 0.00 O ATOM 1770 CB LEU A 118 0.867 -20.725 -17.445 1.00 0.00 C ATOM 1771 CG LEU A 118 -0.576 -21.166 -17.736 1.00 0.00 C ATOM 1772 CD1 LEU A 118 -1.064 -22.148 -16.680 1.00 0.00 C ATOM 1773 CD2 LEU A 118 -1.499 -19.956 -17.804 1.00 0.00 C ATOM 0 H LEU A 118 2.375 -20.412 -19.381 1.00 0.00 H new ATOM 0 HA LEU A 118 2.660 -21.798 -16.947 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.944 -20.489 -16.384 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.058 -19.801 -17.991 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.591 -21.669 -18.703 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -2.088 -22.447 -16.906 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.421 -23.028 -16.677 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -1.033 -21.673 -15.699 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.517 -20.286 -18.011 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.476 -19.427 -16.851 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -1.166 -19.288 -18.598 1.00 0.00 H new ATOM 1785 N LEU A 119 0.863 -23.336 -19.251 1.00 0.00 N ATOM 1786 CA LEU A 119 0.280 -24.621 -19.634 1.00 0.00 C ATOM 1787 C LEU A 119 1.355 -25.699 -19.765 1.00 0.00 C ATOM 1788 O LEU A 119 1.103 -26.868 -19.475 1.00 0.00 O ATOM 1789 CB LEU A 119 -0.488 -24.486 -20.952 1.00 0.00 C ATOM 1790 CG LEU A 119 -2.005 -24.398 -20.804 1.00 0.00 C ATOM 1791 CD1 LEU A 119 -2.617 -23.630 -21.967 1.00 0.00 C ATOM 1792 CD2 LEU A 119 -2.603 -25.793 -20.701 1.00 0.00 C ATOM 0 H LEU A 119 0.818 -22.624 -19.980 1.00 0.00 H new ATOM 0 HA LEU A 119 -0.411 -24.922 -18.847 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.136 -23.595 -21.472 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.248 -25.340 -21.585 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.234 -23.855 -19.887 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.699 -23.580 -21.841 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -2.207 -22.620 -21.992 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.384 -24.139 -22.902 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -3.685 -25.718 -20.596 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -2.364 -26.359 -21.602 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -2.188 -26.303 -19.832 1.00 0.00 H new ATOM 1804 N LYS A 120 2.553 -25.300 -20.197 1.00 0.00 N ATOM 1805 CA LYS A 120 3.663 -26.238 -20.353 1.00 0.00 C ATOM 1806 C LYS A 120 4.037 -26.865 -19.007 1.00 0.00 C ATOM 1807 O LYS A 120 4.336 -28.059 -18.932 1.00 0.00 O ATOM 1808 CB LYS A 120 4.882 -25.534 -20.960 1.00 0.00 C ATOM 1809 CG LYS A 120 5.622 -26.373 -21.990 1.00 0.00 C ATOM 1810 CD LYS A 120 6.570 -27.364 -21.330 1.00 0.00 C ATOM 1811 CE LYS A 120 6.298 -28.790 -21.789 1.00 0.00 C ATOM 1812 NZ LYS A 120 7.555 -29.574 -21.947 1.00 0.00 N ATOM 0 H LYS A 120 2.778 -24.336 -20.444 1.00 0.00 H new ATOM 0 HA LYS A 120 3.342 -27.031 -21.029 1.00 0.00 H new ATOM 0 HB2 LYS A 120 4.558 -24.604 -21.427 1.00 0.00 H new ATOM 0 HB3 LYS A 120 5.572 -25.266 -20.160 1.00 0.00 H new ATOM 0 HG2 LYS A 120 4.902 -26.912 -22.606 1.00 0.00 H new ATOM 0 HG3 LYS A 120 6.185 -25.719 -22.656 1.00 0.00 H new ATOM 0 HD2 LYS A 120 7.600 -27.095 -21.565 1.00 0.00 H new ATOM 0 HD3 LYS A 120 6.464 -27.303 -20.247 1.00 0.00 H new ATOM 0 HE2 LYS A 120 5.650 -29.286 -21.067 1.00 0.00 H new ATOM 0 HE3 LYS A 120 5.762 -28.770 -22.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 7.325 -30.539 -22.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 8.163 -29.115 -22.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 8.055 -29.616 -21.036 1.00 0.00 H new ATOM 1826 N GLY A 121 4.010 -26.049 -17.946 1.00 0.00 N ATOM 1827 CA GLY A 121 4.339 -26.534 -16.615 1.00 0.00 C ATOM 1828 C GLY A 121 3.276 -27.459 -16.042 1.00 0.00 C ATOM 1829 O GLY A 121 3.597 -28.539 -15.542 1.00 0.00 O ATOM 0 H GLY A 121 3.765 -25.060 -17.990 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.292 -27.062 -16.652 1.00 0.00 H new ATOM 0 HA3 GLY A 121 4.472 -25.683 -15.946 1.00 0.00 H new ATOM 1833 N VAL A 122 2.009 -27.035 -16.110 1.00 0.00 N ATOM 1834 CA VAL A 122 0.901 -27.835 -15.592 1.00 0.00 C ATOM 1835 C VAL A 122 0.436 -28.861 -16.627 1.00 0.00 C ATOM 1836 O VAL A 122 0.040 -28.495 -17.733 1.00 0.00 O ATOM 1837 CB VAL A 122 -0.303 -26.951 -15.189 1.00 0.00 C ATOM 1838 CG1 VAL A 122 -1.328 -27.768 -14.419 1.00 0.00 C ATOM 1839 CG2 VAL A 122 0.149 -25.749 -14.369 1.00 0.00 C ATOM 0 H VAL A 122 1.729 -26.143 -16.519 1.00 0.00 H new ATOM 0 HA VAL A 122 1.273 -28.350 -14.706 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.769 -26.579 -16.101 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -2.168 -27.131 -14.143 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -1.684 -28.587 -15.044 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.868 -28.172 -13.517 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.718 -25.146 -14.100 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.647 -26.093 -13.463 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.842 -25.147 -14.957 1.00 0.00 H new ATOM 1849 N PRO A 123 0.475 -30.167 -16.282 1.00 0.00 N ATOM 1850 CA PRO A 123 0.055 -31.241 -17.193 1.00 0.00 C ATOM 1851 C PRO A 123 -1.470 -31.332 -17.340 1.00 0.00 C ATOM 1852 O PRO A 123 -2.083 -32.341 -16.982 1.00 0.00 O ATOM 1853 CB PRO A 123 0.620 -32.496 -16.529 1.00 0.00 C ATOM 1854 CG PRO A 123 0.660 -32.172 -15.076 1.00 0.00 C ATOM 1855 CD PRO A 123 0.936 -30.695 -14.981 1.00 0.00 C ATOM 0 HA PRO A 123 0.414 -31.082 -18.210 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -0.010 -33.364 -16.724 1.00 0.00 H new ATOM 0 HB3 PRO A 123 1.614 -32.732 -16.909 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -0.286 -32.423 -14.595 1.00 0.00 H new ATOM 0 HG3 PRO A 123 1.437 -32.746 -14.571 1.00 0.00 H new ATOM 0 HD2 PRO A 123 0.397 -30.240 -14.150 1.00 0.00 H new ATOM 0 HD3 PRO A 123 1.995 -30.495 -14.821 1.00 0.00 H new ATOM 1863 N VAL A 124 -2.073 -30.267 -17.873 1.00 0.00 N ATOM 1864 CA VAL A 124 -3.520 -30.209 -18.076 1.00 0.00 C ATOM 1865 C VAL A 124 -3.861 -29.738 -19.493 1.00 0.00 C ATOM 1866 O VAL A 124 -2.967 -29.422 -20.283 1.00 0.00 O ATOM 1867 CB VAL A 124 -4.198 -29.271 -17.050 1.00 0.00 C ATOM 1868 CG1 VAL A 124 -4.099 -29.848 -15.647 1.00 0.00 C ATOM 1869 CG2 VAL A 124 -3.588 -27.876 -17.099 1.00 0.00 C ATOM 0 H VAL A 124 -1.576 -29.428 -18.173 1.00 0.00 H new ATOM 0 HA VAL A 124 -3.900 -31.221 -17.934 1.00 0.00 H new ATOM 0 HB VAL A 124 -5.252 -29.189 -17.315 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.582 -29.173 -14.941 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.594 -30.819 -15.617 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -3.050 -29.967 -15.376 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.083 -27.237 -16.368 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -2.524 -27.936 -16.868 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -3.720 -27.456 -18.096 1.00 0.00 H new ATOM 1879 N LYS A 125 -5.157 -29.688 -19.807 1.00 0.00 N ATOM 1880 CA LYS A 125 -5.616 -29.250 -21.123 1.00 0.00 C ATOM 1881 C LYS A 125 -6.503 -28.014 -21.002 1.00 0.00 C ATOM 1882 O LYS A 125 -7.393 -27.959 -20.150 1.00 0.00 O ATOM 1883 CB LYS A 125 -6.372 -30.379 -21.829 1.00 0.00 C ATOM 1884 CG LYS A 125 -5.475 -31.274 -22.672 1.00 0.00 C ATOM 1885 CD LYS A 125 -5.977 -32.710 -22.693 1.00 0.00 C ATOM 1886 CE LYS A 125 -4.875 -33.681 -23.090 1.00 0.00 C ATOM 1887 NZ LYS A 125 -4.680 -33.736 -24.567 1.00 0.00 N ATOM 0 H LYS A 125 -5.907 -29.946 -19.166 1.00 0.00 H new ATOM 0 HA LYS A 125 -4.742 -28.989 -21.719 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -6.881 -30.988 -21.082 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -7.143 -29.946 -22.467 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -5.430 -30.889 -23.691 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -4.460 -31.249 -22.276 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -6.361 -32.977 -21.708 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -6.808 -32.796 -23.393 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -3.941 -33.384 -22.613 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -5.119 -34.677 -22.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -3.920 -34.410 -24.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -5.563 -34.045 -25.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -4.421 -32.792 -24.918 1.00 0.00 H new ATOM 1901 N ASP A 126 -6.235 -27.015 -21.853 1.00 0.00 N ATOM 1902 CA ASP A 126 -6.987 -25.755 -21.852 1.00 0.00 C ATOM 1903 C ASP A 126 -6.633 -24.876 -20.642 1.00 0.00 C ATOM 1904 O ASP A 126 -7.245 -23.826 -20.438 1.00 0.00 O ATOM 1905 CB ASP A 126 -8.498 -26.023 -21.883 1.00 0.00 C ATOM 1906 CG ASP A 126 -9.250 -25.009 -22.729 1.00 0.00 C ATOM 1907 OD1 ASP A 126 -9.570 -23.919 -22.209 1.00 0.00 O ATOM 1908 OD2 ASP A 126 -9.520 -25.308 -23.912 1.00 0.00 O ATOM 0 H ASP A 126 -5.497 -27.057 -22.556 1.00 0.00 H new ATOM 0 HA ASP A 126 -6.703 -25.212 -22.754 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -8.679 -27.024 -22.275 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -8.888 -26.004 -20.866 1.00 0.00 H new ATOM 1913 N GLY A 127 -5.641 -25.301 -19.845 1.00 0.00 N ATOM 1914 CA GLY A 127 -5.233 -24.535 -18.679 1.00 0.00 C ATOM 1915 C GLY A 127 -6.246 -24.590 -17.550 1.00 0.00 C ATOM 1916 O GLY A 127 -6.649 -23.550 -17.024 1.00 0.00 O ATOM 0 H GLY A 127 -5.117 -26.164 -19.992 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.276 -24.913 -18.320 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -5.077 -23.496 -18.970 1.00 0.00 H new ATOM 1920 N MET A 128 -6.661 -25.800 -17.174 1.00 0.00 N ATOM 1921 CA MET A 128 -7.631 -25.973 -16.097 1.00 0.00 C ATOM 1922 C MET A 128 -6.952 -26.496 -14.836 1.00 0.00 C ATOM 1923 O MET A 128 -6.420 -27.609 -14.813 1.00 0.00 O ATOM 1924 CB MET A 128 -8.773 -26.901 -16.549 1.00 0.00 C ATOM 1925 CG MET A 128 -9.226 -27.915 -15.505 1.00 0.00 C ATOM 1926 SD MET A 128 -10.629 -28.903 -16.059 1.00 0.00 S ATOM 1927 CE MET A 128 -9.788 -30.254 -16.884 1.00 0.00 C ATOM 0 H MET A 128 -6.341 -26.671 -17.598 1.00 0.00 H new ATOM 0 HA MET A 128 -8.063 -25.002 -15.857 1.00 0.00 H new ATOM 0 HB2 MET A 128 -9.628 -26.288 -16.835 1.00 0.00 H new ATOM 0 HB3 MET A 128 -8.453 -27.438 -17.442 1.00 0.00 H new ATOM 0 HG2 MET A 128 -8.394 -28.576 -15.262 1.00 0.00 H new ATOM 0 HG3 MET A 128 -9.495 -27.391 -14.588 1.00 0.00 H new ATOM 0 HE1 MET A 128 -10.524 -30.952 -17.282 1.00 0.00 H new ATOM 0 HE2 MET A 128 -9.182 -29.861 -17.701 1.00 0.00 H new ATOM 0 HE3 MET A 128 -9.145 -30.771 -16.172 1.00 0.00 H new ATOM 1937 N VAL A 129 -6.976 -25.672 -13.792 1.00 0.00 N ATOM 1938 CA VAL A 129 -6.372 -26.022 -12.511 1.00 0.00 C ATOM 1939 C VAL A 129 -7.228 -25.501 -11.345 1.00 0.00 C ATOM 1940 O VAL A 129 -6.712 -25.171 -10.274 1.00 0.00 O ATOM 1941 CB VAL A 129 -4.938 -25.453 -12.405 1.00 0.00 C ATOM 1942 CG1 VAL A 129 -4.262 -25.927 -11.127 1.00 0.00 C ATOM 1943 CG2 VAL A 129 -4.107 -25.840 -13.624 1.00 0.00 C ATOM 0 H VAL A 129 -7.411 -24.750 -13.810 1.00 0.00 H new ATOM 0 HA VAL A 129 -6.322 -27.109 -12.452 1.00 0.00 H new ATOM 0 HB VAL A 129 -5.010 -24.366 -12.373 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -3.254 -25.514 -11.074 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -4.838 -25.591 -10.265 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.209 -27.016 -11.126 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -3.103 -25.428 -13.525 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -4.048 -26.926 -13.694 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -4.575 -25.443 -14.525 1.00 0.00 H new ATOM 1953 N ASN A 130 -8.547 -25.431 -11.566 1.00 0.00 N ATOM 1954 CA ASN A 130 -9.489 -24.954 -10.549 1.00 0.00 C ATOM 1955 C ASN A 130 -9.150 -23.529 -10.076 1.00 0.00 C ATOM 1956 O ASN A 130 -9.501 -23.143 -8.957 1.00 0.00 O ATOM 1957 CB ASN A 130 -9.506 -25.924 -9.356 1.00 0.00 C ATOM 1958 CG ASN A 130 -10.652 -25.660 -8.392 1.00 0.00 C ATOM 1959 OD1 ASN A 130 -10.444 -25.552 -7.182 1.00 0.00 O ATOM 1960 ND2 ASN A 130 -11.869 -25.553 -8.918 1.00 0.00 N ATOM 0 H ASN A 130 -8.987 -25.701 -12.446 1.00 0.00 H new ATOM 0 HA ASN A 130 -10.480 -24.919 -11.002 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -9.579 -26.946 -9.727 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -8.561 -25.847 -8.818 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -12.672 -25.375 -8.314 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -12.000 -25.649 -9.925 1.00 0.00 H new ATOM 1967 N TYR A 131 -8.472 -22.752 -10.932 1.00 0.00 N ATOM 1968 CA TYR A 131 -8.089 -21.375 -10.603 1.00 0.00 C ATOM 1969 C TYR A 131 -7.458 -21.285 -9.207 1.00 0.00 C ATOM 1970 O TYR A 131 -7.800 -20.402 -8.415 1.00 0.00 O ATOM 1971 CB TYR A 131 -9.306 -20.447 -10.700 1.00 0.00 C ATOM 1972 CG TYR A 131 -8.943 -19.008 -10.996 1.00 0.00 C ATOM 1973 CD1 TYR A 131 -7.976 -18.699 -11.944 1.00 0.00 C ATOM 1974 CD2 TYR A 131 -9.561 -17.962 -10.325 1.00 0.00 C ATOM 1975 CE1 TYR A 131 -7.636 -17.391 -12.215 1.00 0.00 C ATOM 1976 CE2 TYR A 131 -9.228 -16.648 -10.592 1.00 0.00 C ATOM 1977 CZ TYR A 131 -8.264 -16.367 -11.537 1.00 0.00 C ATOM 1978 OH TYR A 131 -7.928 -15.060 -11.807 1.00 0.00 O ATOM 0 H TYR A 131 -8.177 -23.056 -11.860 1.00 0.00 H new ATOM 0 HA TYR A 131 -7.340 -21.055 -11.327 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -9.972 -20.814 -11.481 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -9.861 -20.488 -9.763 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -7.482 -19.497 -12.478 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -10.314 -18.179 -9.582 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -6.881 -17.169 -12.955 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -9.720 -15.845 -10.063 1.00 0.00 H new ATOM 0 HH TYR A 131 -8.336 -14.786 -12.655 1.00 0.00 H new ATOM 1988 N HIS A 132 -6.538 -22.207 -8.911 1.00 0.00 N ATOM 1989 CA HIS A 132 -5.866 -22.236 -7.613 1.00 0.00 C ATOM 1990 C HIS A 132 -4.354 -22.091 -7.769 1.00 0.00 C ATOM 1991 O HIS A 132 -3.748 -21.216 -7.153 1.00 0.00 O ATOM 1992 CB HIS A 132 -6.195 -23.535 -6.872 1.00 0.00 C ATOM 1993 CG HIS A 132 -5.906 -23.477 -5.404 1.00 0.00 C ATOM 1994 ND1 HIS A 132 -4.617 -23.470 -4.926 1.00 0.00 N ATOM 1995 CD2 HIS A 132 -6.766 -23.424 -4.357 1.00 0.00 C ATOM 1996 CE1 HIS A 132 -4.719 -23.412 -3.610 1.00 0.00 C ATOM 1997 NE2 HIS A 132 -6.002 -23.382 -3.218 1.00 0.00 N ATOM 0 H HIS A 132 -6.243 -22.942 -9.554 1.00 0.00 H new ATOM 0 HA HIS A 132 -6.230 -21.390 -7.030 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -7.250 -23.769 -7.017 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -5.623 -24.351 -7.314 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -7.845 -23.416 -4.409 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -3.876 -23.391 -2.935 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -6.344 -23.337 -2.258 1.00 0.00 H new ATOM 2005 N ASP A 133 -3.753 -22.957 -8.588 1.00 0.00 N ATOM 2006 CA ASP A 133 -2.306 -22.932 -8.823 1.00 0.00 C ATOM 2007 C ASP A 133 -1.843 -21.576 -9.367 1.00 0.00 C ATOM 2008 O ASP A 133 -0.779 -21.080 -8.988 1.00 0.00 O ATOM 2009 CB ASP A 133 -1.907 -24.045 -9.799 1.00 0.00 C ATOM 2010 CG ASP A 133 -0.413 -24.092 -10.058 1.00 0.00 C ATOM 2011 OD1 ASP A 133 0.329 -24.581 -9.180 1.00 0.00 O ATOM 2012 OD2 ASP A 133 0.017 -23.636 -11.140 1.00 0.00 O ATOM 0 H ASP A 133 -4.247 -23.687 -9.101 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.816 -23.096 -7.863 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -2.232 -25.006 -9.400 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -2.431 -23.898 -10.744 1.00 0.00 H new ATOM 2017 N PHE A 134 -2.650 -20.982 -10.251 1.00 0.00 N ATOM 2018 CA PHE A 134 -2.320 -19.682 -10.843 1.00 0.00 C ATOM 2019 C PHE A 134 -2.341 -18.588 -9.780 1.00 0.00 C ATOM 2020 O PHE A 134 -1.345 -17.893 -9.576 1.00 0.00 O ATOM 2021 CB PHE A 134 -3.290 -19.312 -11.979 1.00 0.00 C ATOM 2022 CG PHE A 134 -3.863 -20.483 -12.734 1.00 0.00 C ATOM 2023 CD1 PHE A 134 -3.085 -21.211 -13.622 1.00 0.00 C ATOM 2024 CD2 PHE A 134 -5.186 -20.850 -12.555 1.00 0.00 C ATOM 2025 CE1 PHE A 134 -3.620 -22.281 -14.315 1.00 0.00 C ATOM 2026 CE2 PHE A 134 -5.725 -21.917 -13.244 1.00 0.00 C ATOM 2027 CZ PHE A 134 -4.941 -22.633 -14.126 1.00 0.00 C ATOM 0 H PHE A 134 -3.533 -21.379 -10.572 1.00 0.00 H new ATOM 0 HA PHE A 134 -1.317 -19.764 -11.261 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -4.112 -18.732 -11.560 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -2.770 -18.664 -12.684 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -2.051 -20.939 -13.774 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -5.805 -20.293 -11.867 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -3.005 -22.841 -15.004 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -6.759 -22.192 -13.093 1.00 0.00 H new ATOM 0 HZ PHE A 134 -5.361 -23.468 -14.668 1.00 0.00 H new ATOM 2037 N VAL A 135 -3.483 -18.447 -9.103 1.00 0.00 N ATOM 2038 CA VAL A 135 -3.645 -17.442 -8.049 1.00 0.00 C ATOM 2039 C VAL A 135 -2.669 -17.685 -6.893 1.00 0.00 C ATOM 2040 O VAL A 135 -2.216 -16.737 -6.250 1.00 0.00 O ATOM 2041 CB VAL A 135 -5.092 -17.421 -7.496 1.00 0.00 C ATOM 2042 CG1 VAL A 135 -5.300 -16.231 -6.567 1.00 0.00 C ATOM 2043 CG2 VAL A 135 -6.107 -17.398 -8.632 1.00 0.00 C ATOM 0 H VAL A 135 -4.312 -19.018 -9.267 1.00 0.00 H new ATOM 0 HA VAL A 135 -3.428 -16.476 -8.505 1.00 0.00 H new ATOM 0 HB VAL A 135 -5.245 -18.334 -6.921 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -6.323 -16.237 -6.191 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.605 -16.297 -5.730 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.120 -15.306 -7.115 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.115 -17.384 -8.219 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -5.952 -16.507 -9.241 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -5.981 -18.287 -9.250 1.00 0.00 H new ATOM 2053 N GLN A 136 -2.343 -18.959 -6.641 1.00 0.00 N ATOM 2054 CA GLN A 136 -1.415 -19.326 -5.568 1.00 0.00 C ATOM 2055 C GLN A 136 -0.064 -18.638 -5.768 1.00 0.00 C ATOM 2056 O GLN A 136 0.410 -17.919 -4.886 1.00 0.00 O ATOM 2057 CB GLN A 136 -1.233 -20.848 -5.517 1.00 0.00 C ATOM 2058 CG GLN A 136 -0.405 -21.333 -4.336 1.00 0.00 C ATOM 2059 CD GLN A 136 -0.992 -22.571 -3.681 1.00 0.00 C ATOM 2060 OE1 GLN A 136 -1.450 -22.524 -2.540 1.00 0.00 O ATOM 2061 NE2 GLN A 136 -0.981 -23.692 -4.401 1.00 0.00 N ATOM 0 H GLN A 136 -2.709 -19.752 -7.167 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.836 -18.992 -4.620 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -2.215 -21.320 -5.477 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -0.758 -21.178 -6.441 1.00 0.00 H new ATOM 0 HG2 GLN A 136 0.609 -21.550 -4.673 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -0.331 -20.535 -3.597 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -0.592 -23.689 -5.344 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -1.362 -24.553 -4.009 1.00 0.00 H new ATOM 2070 N MET A 137 0.541 -18.853 -6.939 1.00 0.00 N ATOM 2071 CA MET A 137 1.828 -18.242 -7.268 1.00 0.00 C ATOM 2072 C MET A 137 1.675 -16.739 -7.530 1.00 0.00 C ATOM 2073 O MET A 137 2.605 -15.964 -7.295 1.00 0.00 O ATOM 2074 CB MET A 137 2.440 -18.926 -8.493 1.00 0.00 C ATOM 2075 CG MET A 137 3.909 -18.603 -8.702 1.00 0.00 C ATOM 2076 SD MET A 137 4.897 -20.067 -9.070 1.00 0.00 S ATOM 2077 CE MET A 137 5.586 -19.625 -10.665 1.00 0.00 C ATOM 0 H MET A 137 0.158 -19.447 -7.675 1.00 0.00 H new ATOM 0 HA MET A 137 2.492 -18.374 -6.414 1.00 0.00 H new ATOM 0 HB2 MET A 137 2.325 -20.005 -8.391 1.00 0.00 H new ATOM 0 HB3 MET A 137 1.882 -18.629 -9.381 1.00 0.00 H new ATOM 0 HG2 MET A 137 4.007 -17.888 -9.519 1.00 0.00 H new ATOM 0 HG3 MET A 137 4.302 -18.120 -7.807 1.00 0.00 H new ATOM 0 HE1 MET A 137 6.222 -20.434 -11.024 1.00 0.00 H new ATOM 0 HE2 MET A 137 4.778 -19.456 -11.376 1.00 0.00 H new ATOM 0 HE3 MET A 137 6.178 -18.715 -10.566 1.00 0.00 H new