USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1157 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 143 SER OG : rot 49:sc= 0.58 USER MOD Set 1.2: B 208 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 92 THR OG1 : rot 180:sc= -1.48! USER MOD Set 2.2: A 95 MET CE :methyl -111:sc= -8.51! (180deg=-16.2!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 54:sc= 1.27 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.0034) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -168:sc= 1.16 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 70:sc= 1.1 USER MOD Single : A 25 THR OG1 : rot 86:sc= 1.09 USER MOD Single : A 27 ASN :FLIP amide:sc= 0 F(o=-0.92,f=0) USER MOD Single : A 30 THR OG1 : rot 64:sc= 1.11 USER MOD Single : A 32 TYR OH : rot 180:sc= -1.39 USER MOD Single : A 33 LYS NZ :NH3+ 153:sc= -0.447 (180deg=-1.42!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 36:sc= 0.669 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl 146:sc= -0.632 (180deg=-2.01) USER MOD Single : A 54 ASN : amide:sc= -3.71 K(o=-3.7,f=-7.7!) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.144 USER MOD Single : A 58 THR OG1 : rot -147:sc= 0.571 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.408 X(o=-0.41,f=-0.41) USER MOD Single : A 67 THR OG1 : rot -21:sc= 0.333 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.247! K(o=-0.25!,f=-0.9) USER MOD Single : A 73 CYS SG : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -0.209 X(o=-0.21,f=-0.62) USER MOD Single : A 87 CYS SG : rot 76:sc= 0.454 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -157:sc= -0.0163 (180deg=-0.235) USER MOD Single : A 102 HIS :FLIP no HD1:sc= -0.754 F(o=-1.7,f=-0.75) USER MOD Single : A 106 ASN : amide:sc= -0.19 X(o=-0.19,f=-0.06) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 15:sc= -1.31 USER MOD Single : A 115 HIS : no HD1:sc= -0.135 X(o=-0.14,f=-0.24) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -0.336 X(o=-0.34,f=-0.22) USER MOD Single : A 121 GLN : amide:sc= -0.0771 X(o=-0.077,f=-0.53) USER MOD Single : A 122 SER OG : rot 180:sc= -0.0192 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 131 MET CE :methyl -162:sc= -0.115 (180deg=-0.621) USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 4 7.109 -9.707 12.766 1.00 0.00 N ATOM 28 CA SER A 4 7.432 -9.974 11.369 1.00 0.00 C ATOM 29 C SER A 4 8.572 -9.082 10.883 1.00 0.00 C ATOM 30 O SER A 4 9.203 -9.370 9.866 1.00 0.00 O ATOM 31 CB SER A 4 6.197 -9.765 10.491 1.00 0.00 C ATOM 32 OG SER A 4 6.087 -10.780 9.513 1.00 0.00 O ATOM 0 HA SER A 4 7.756 -11.012 11.294 1.00 0.00 H new ATOM 0 HB2 SER A 4 5.302 -9.758 11.113 1.00 0.00 H new ATOM 0 HB3 SER A 4 6.254 -8.792 10.004 1.00 0.00 H new ATOM 0 HG SER A 4 5.288 -10.623 8.967 1.00 0.00 H new ATOM 38 N GLU A 5 8.834 -7.998 11.610 1.00 0.00 N ATOM 39 CA GLU A 5 9.901 -7.071 11.244 1.00 0.00 C ATOM 40 C GLU A 5 11.220 -7.810 11.037 1.00 0.00 C ATOM 41 O GLU A 5 11.926 -7.581 10.055 1.00 0.00 O ATOM 42 CB GLU A 5 10.068 -5.999 12.323 1.00 0.00 C ATOM 43 CG GLU A 5 10.156 -6.562 13.732 1.00 0.00 C ATOM 44 CD GLU A 5 11.576 -6.584 14.263 1.00 0.00 C ATOM 45 OE1 GLU A 5 12.132 -5.494 14.515 1.00 0.00 O ATOM 46 OE2 GLU A 5 12.131 -7.690 14.429 1.00 0.00 O ATOM 0 H GLU A 5 8.323 -7.741 12.454 1.00 0.00 H new ATOM 0 HA GLU A 5 9.623 -6.592 10.305 1.00 0.00 H new ATOM 0 HB2 GLU A 5 10.969 -5.423 12.114 1.00 0.00 H new ATOM 0 HB3 GLU A 5 9.227 -5.307 12.269 1.00 0.00 H new ATOM 0 HG2 GLU A 5 9.532 -5.965 14.397 1.00 0.00 H new ATOM 0 HG3 GLU A 5 9.753 -7.575 13.741 1.00 0.00 H new ATOM 53 N SER A 6 11.544 -8.702 11.966 1.00 0.00 N ATOM 54 CA SER A 6 12.774 -9.480 11.883 1.00 0.00 C ATOM 55 C SER A 6 12.792 -10.320 10.614 1.00 0.00 C ATOM 56 O SER A 6 13.777 -10.330 9.875 1.00 0.00 O ATOM 57 CB SER A 6 12.919 -10.370 13.113 1.00 0.00 C ATOM 58 OG SER A 6 13.715 -9.758 14.107 1.00 0.00 O ATOM 0 H SER A 6 10.972 -8.904 12.786 1.00 0.00 H new ATOM 0 HA SER A 6 13.618 -8.791 11.849 1.00 0.00 H new ATOM 0 HB2 SER A 6 11.933 -10.591 13.521 1.00 0.00 H new ATOM 0 HB3 SER A 6 13.365 -11.322 12.824 1.00 0.00 H new ATOM 0 HG SER A 6 13.356 -8.870 14.312 1.00 0.00 H new ATOM 64 N GLN A 7 11.694 -11.030 10.370 1.00 0.00 N ATOM 65 CA GLN A 7 11.575 -11.880 9.193 1.00 0.00 C ATOM 66 C GLN A 7 11.460 -11.050 7.918 1.00 0.00 C ATOM 67 O GLN A 7 11.795 -11.520 6.830 1.00 0.00 O ATOM 68 CB GLN A 7 10.358 -12.800 9.330 1.00 0.00 C ATOM 69 CG GLN A 7 10.656 -14.260 9.007 1.00 0.00 C ATOM 70 CD GLN A 7 10.089 -15.210 10.039 1.00 0.00 C ATOM 71 OE1 GLN A 7 10.518 -15.220 11.193 1.00 0.00 O ATOM 72 NE2 GLN A 7 9.119 -16.020 9.627 1.00 0.00 N ATOM 0 H GLN A 7 10.873 -11.032 10.975 1.00 0.00 H new ATOM 0 HA GLN A 7 12.479 -12.484 9.122 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.975 -12.733 10.348 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.568 -12.444 8.669 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.243 -14.504 8.028 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.735 -14.401 8.942 1.00 0.00 H new ATOM 0 HE21 GLN A 7 8.795 -15.977 8.661 1.00 0.00 H new ATOM 0 HE22 GLN A 7 8.699 -16.685 10.277 1.00 0.00 H new ATOM 81 N LEU A 8 10.982 -9.824 8.057 1.00 0.00 N ATOM 82 CA LEU A 8 10.822 -8.933 6.913 1.00 0.00 C ATOM 83 C LEU A 8 12.158 -8.718 6.204 1.00 0.00 C ATOM 84 O LEU A 8 12.247 -8.836 4.982 1.00 0.00 O ATOM 85 CB LEU A 8 10.224 -7.593 7.368 1.00 0.00 C ATOM 86 CG LEU A 8 10.668 -6.360 6.574 1.00 0.00 C ATOM 87 CD1 LEU A 8 10.401 -6.554 5.089 1.00 0.00 C ATOM 88 CD2 LEU A 8 9.960 -5.115 7.086 1.00 0.00 C ATOM 0 H LEU A 8 10.697 -9.421 8.950 1.00 0.00 H new ATOM 0 HA LEU A 8 10.137 -9.396 6.203 1.00 0.00 H new ATOM 0 HB2 LEU A 8 9.138 -7.665 7.314 1.00 0.00 H new ATOM 0 HB3 LEU A 8 10.482 -7.439 8.416 1.00 0.00 H new ATOM 0 HG LEU A 8 11.741 -6.229 6.714 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.723 -5.668 4.543 1.00 0.00 H new ATOM 0 HD12 LEU A 8 10.954 -7.422 4.730 1.00 0.00 H new ATOM 0 HD13 LEU A 8 9.334 -6.711 4.929 1.00 0.00 H new ATOM 0 HD21 LEU A 8 10.287 -4.248 6.511 1.00 0.00 H new ATOM 0 HD22 LEU A 8 8.883 -5.238 6.976 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.203 -4.965 8.138 1.00 0.00 H new ATOM 100 N LYS A 9 13.195 -8.408 6.975 1.00 0.00 N ATOM 101 CA LYS A 9 14.524 -8.186 6.412 1.00 0.00 C ATOM 102 C LYS A 9 14.966 -9.391 5.588 1.00 0.00 C ATOM 103 O LYS A 9 15.550 -9.243 4.516 1.00 0.00 O ATOM 104 CB LYS A 9 15.536 -7.910 7.525 1.00 0.00 C ATOM 105 CG LYS A 9 16.613 -6.910 7.134 1.00 0.00 C ATOM 106 CD LYS A 9 17.587 -6.667 8.275 1.00 0.00 C ATOM 107 CE LYS A 9 18.084 -5.230 8.286 1.00 0.00 C ATOM 108 NZ LYS A 9 18.348 -4.744 9.668 1.00 0.00 N ATOM 0 H LYS A 9 13.142 -8.305 7.988 1.00 0.00 H new ATOM 0 HA LYS A 9 14.477 -7.316 5.757 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.007 -7.537 8.402 1.00 0.00 H new ATOM 0 HB3 LYS A 9 16.010 -8.848 7.814 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.155 -7.279 6.264 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.148 -5.968 6.844 1.00 0.00 H new ATOM 0 HD2 LYS A 9 17.101 -6.892 9.224 1.00 0.00 H new ATOM 0 HD3 LYS A 9 18.435 -7.346 8.182 1.00 0.00 H new ATOM 0 HE2 LYS A 9 18.997 -5.157 7.695 1.00 0.00 H new ATOM 0 HE3 LYS A 9 17.344 -4.586 7.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 18.685 -3.761 9.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 17.471 -4.789 10.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 19.073 -5.342 10.114 1.00 0.00 H new ATOM 122 N LYS A 10 14.673 -10.580 6.092 1.00 0.00 N ATOM 123 CA LYS A 10 15.028 -11.810 5.395 1.00 0.00 C ATOM 124 C LYS A 10 14.134 -12.010 4.173 1.00 0.00 C ATOM 125 O LYS A 10 14.507 -12.700 3.224 1.00 0.00 O ATOM 126 CB LYS A 10 14.909 -13.010 6.337 1.00 0.00 C ATOM 127 CG LYS A 10 16.216 -13.380 7.019 1.00 0.00 C ATOM 128 CD LYS A 10 16.163 -14.780 7.603 1.00 0.00 C ATOM 129 CE LYS A 10 17.473 -15.520 7.391 1.00 0.00 C ATOM 130 NZ LYS A 10 17.419 -16.910 7.926 1.00 0.00 N ATOM 0 H LYS A 10 14.191 -10.721 6.980 1.00 0.00 H new ATOM 0 HA LYS A 10 16.062 -11.729 5.060 1.00 0.00 H new ATOM 0 HB2 LYS A 10 14.161 -12.791 7.099 1.00 0.00 H new ATOM 0 HB3 LYS A 10 14.547 -13.870 5.773 1.00 0.00 H new ATOM 0 HG2 LYS A 10 17.033 -13.315 6.301 1.00 0.00 H new ATOM 0 HG3 LYS A 10 16.430 -12.662 7.811 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.944 -14.723 8.669 1.00 0.00 H new ATOM 0 HD3 LYS A 10 15.349 -15.338 7.140 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.705 -15.550 6.326 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.281 -14.975 7.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.332 -17.381 7.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.223 -16.882 8.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 16.665 -17.439 7.443 1.00 0.00 H new ATOM 144 N MET A 11 12.952 -11.400 4.206 1.00 0.00 N ATOM 145 CA MET A 11 11.997 -11.510 3.109 1.00 0.00 C ATOM 146 C MET A 11 12.576 -10.940 1.819 1.00 0.00 C ATOM 147 O MET A 11 12.207 -11.360 0.722 1.00 0.00 O ATOM 148 CB MET A 11 10.699 -10.780 3.468 1.00 0.00 C ATOM 149 CG MET A 11 9.462 -11.660 3.396 1.00 0.00 C ATOM 150 SD MET A 11 8.023 -10.890 4.161 1.00 0.00 S ATOM 151 CE MET A 11 7.826 -11.910 5.618 1.00 0.00 C ATOM 0 H MET A 11 12.633 -10.823 4.984 1.00 0.00 H new ATOM 0 HA MET A 11 11.783 -12.567 2.949 1.00 0.00 H new ATOM 0 HB2 MET A 11 10.787 -10.375 4.476 1.00 0.00 H new ATOM 0 HB3 MET A 11 10.571 -9.933 2.794 1.00 0.00 H new ATOM 0 HG2 MET A 11 9.239 -11.883 2.353 1.00 0.00 H new ATOM 0 HG3 MET A 11 9.667 -12.610 3.889 1.00 0.00 H new ATOM 0 HE1 MET A 11 6.972 -11.557 6.197 1.00 0.00 H new ATOM 0 HE2 MET A 11 7.658 -12.944 5.318 1.00 0.00 H new ATOM 0 HE3 MET A 11 8.727 -11.851 6.228 1.00 0.00 H new ATOM 161 N VAL A 12 13.482 -9.987 1.960 1.00 0.00 N ATOM 162 CA VAL A 12 14.115 -9.357 0.804 1.00 0.00 C ATOM 163 C VAL A 12 15.537 -9.880 0.603 1.00 0.00 C ATOM 164 O VAL A 12 15.761 -10.790 -0.187 1.00 0.00 O ATOM 165 CB VAL A 12 14.142 -7.813 0.919 1.00 0.00 C ATOM 166 CG1 VAL A 12 12.958 -7.206 0.185 1.00 0.00 C ATOM 167 CG2 VAL A 12 14.149 -7.361 2.374 1.00 0.00 C ATOM 0 H VAL A 12 13.798 -9.630 2.861 1.00 0.00 H new ATOM 0 HA VAL A 12 13.508 -9.621 -0.062 1.00 0.00 H new ATOM 0 HB VAL A 12 15.064 -7.463 0.456 1.00 0.00 H new ATOM 0 HG11 VAL A 12 12.992 -6.120 0.275 1.00 0.00 H new ATOM 0 HG12 VAL A 12 13.001 -7.484 -0.868 1.00 0.00 H new ATOM 0 HG13 VAL A 12 12.030 -7.578 0.620 1.00 0.00 H new ATOM 0 HG21 VAL A 12 14.168 -6.272 2.417 1.00 0.00 H new ATOM 0 HG22 VAL A 12 13.252 -7.728 2.873 1.00 0.00 H new ATOM 0 HG23 VAL A 12 15.032 -7.759 2.874 1.00 0.00 H new ATOM 177 N SER A 13 16.496 -9.297 1.319 1.00 0.00 N ATOM 178 CA SER A 13 17.893 -9.711 1.216 1.00 0.00 C ATOM 179 C SER A 13 18.335 -9.825 -0.242 1.00 0.00 C ATOM 180 O SER A 13 19.218 -10.610 -0.572 1.00 0.00 O ATOM 181 CB SER A 13 18.101 -11.040 1.926 1.00 0.00 C ATOM 182 OG SER A 13 19.400 -11.130 2.487 1.00 0.00 O ATOM 0 H SER A 13 16.331 -8.536 1.977 1.00 0.00 H new ATOM 0 HA SER A 13 18.503 -8.946 1.696 1.00 0.00 H new ATOM 0 HB2 SER A 13 17.355 -11.155 2.712 1.00 0.00 H new ATOM 0 HB3 SER A 13 17.950 -11.858 1.222 1.00 0.00 H new ATOM 0 HG SER A 13 19.503 -11.994 2.938 1.00 0.00 H new ATOM 188 N LYS A 14 17.709 -9.039 -1.113 1.00 0.00 N ATOM 189 CA LYS A 14 18.037 -9.069 -2.535 1.00 0.00 C ATOM 190 C LYS A 14 17.723 -7.741 -3.248 1.00 0.00 C ATOM 191 O LYS A 14 18.112 -7.555 -4.401 1.00 0.00 O ATOM 192 CB LYS A 14 17.282 -10.210 -3.210 1.00 0.00 C ATOM 193 CG LYS A 14 17.355 -10.180 -4.726 1.00 0.00 C ATOM 194 CD LYS A 14 17.338 -11.590 -5.314 1.00 0.00 C ATOM 195 CE LYS A 14 18.732 -12.040 -5.719 1.00 0.00 C ATOM 196 NZ LYS A 14 18.698 -13.280 -6.544 1.00 0.00 N ATOM 0 H LYS A 14 16.975 -8.377 -0.861 1.00 0.00 H new ATOM 0 HA LYS A 14 19.113 -9.226 -2.615 1.00 0.00 H new ATOM 0 HB2 LYS A 14 17.683 -11.159 -2.855 1.00 0.00 H new ATOM 0 HB3 LYS A 14 16.236 -10.172 -2.905 1.00 0.00 H new ATOM 0 HG2 LYS A 14 16.514 -9.610 -5.121 1.00 0.00 H new ATOM 0 HG3 LYS A 14 18.264 -9.665 -5.038 1.00 0.00 H new ATOM 0 HD2 LYS A 14 16.928 -12.286 -4.582 1.00 0.00 H new ATOM 0 HD3 LYS A 14 16.679 -11.616 -6.182 1.00 0.00 H new ATOM 0 HE2 LYS A 14 19.222 -11.244 -6.280 1.00 0.00 H new ATOM 0 HE3 LYS A 14 19.331 -12.215 -4.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 19.668 -13.554 -6.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 18.254 -14.047 -6.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 18.148 -13.106 -7.409 1.00 0.00 H new ATOM 210 N TYR A 15 17.026 -6.823 -2.577 1.00 0.00 N ATOM 211 CA TYR A 15 16.687 -5.539 -3.180 1.00 0.00 C ATOM 212 C TYR A 15 17.935 -4.683 -3.370 1.00 0.00 C ATOM 213 O TYR A 15 18.981 -4.955 -2.781 1.00 0.00 O ATOM 214 CB TYR A 15 15.672 -4.799 -2.305 1.00 0.00 C ATOM 215 CG TYR A 15 14.246 -5.283 -2.475 1.00 0.00 C ATOM 216 CD1 TYR A 15 13.972 -6.592 -2.857 1.00 0.00 C ATOM 217 CD2 TYR A 15 13.174 -4.428 -2.252 1.00 0.00 C ATOM 218 CE1 TYR A 15 12.671 -7.033 -3.012 1.00 0.00 C ATOM 219 CE2 TYR A 15 11.870 -4.862 -2.405 1.00 0.00 C ATOM 220 CZ TYR A 15 11.625 -6.164 -2.786 1.00 0.00 C ATOM 221 OH TYR A 15 10.329 -6.600 -2.941 1.00 0.00 O ATOM 0 H TYR A 15 16.688 -6.946 -1.622 1.00 0.00 H new ATOM 0 HA TYR A 15 16.246 -5.726 -4.159 1.00 0.00 H new ATOM 0 HB2 TYR A 15 15.960 -4.909 -1.260 1.00 0.00 H new ATOM 0 HB3 TYR A 15 15.714 -3.735 -2.537 1.00 0.00 H new ATOM 0 HD1 TYR A 15 14.789 -7.275 -3.035 1.00 0.00 H new ATOM 0 HD2 TYR A 15 13.362 -3.407 -1.954 1.00 0.00 H new ATOM 0 HE1 TYR A 15 12.475 -8.053 -3.309 1.00 0.00 H new ATOM 0 HE2 TYR A 15 11.048 -4.185 -2.227 1.00 0.00 H new ATOM 0 HH TYR A 15 9.722 -5.831 -2.931 1.00 0.00 H new ATOM 231 N LYS A 16 17.819 -3.650 -4.198 1.00 0.00 N ATOM 232 CA LYS A 16 18.940 -2.756 -4.465 1.00 0.00 C ATOM 233 C LYS A 16 19.397 -2.062 -3.187 1.00 0.00 C ATOM 234 O LYS A 16 20.581 -1.777 -3.012 1.00 0.00 O ATOM 235 CB LYS A 16 18.550 -1.714 -5.514 1.00 0.00 C ATOM 236 CG LYS A 16 19.687 -1.336 -6.449 1.00 0.00 C ATOM 237 CD LYS A 16 19.573 -2.054 -7.784 1.00 0.00 C ATOM 238 CE LYS A 16 20.923 -2.164 -8.474 1.00 0.00 C ATOM 239 NZ LYS A 16 20.781 -2.395 -9.939 1.00 0.00 N ATOM 0 H LYS A 16 16.961 -3.411 -4.695 1.00 0.00 H new ATOM 0 HA LYS A 16 19.767 -3.354 -4.848 1.00 0.00 H new ATOM 0 HB2 LYS A 16 17.718 -2.099 -6.104 1.00 0.00 H new ATOM 0 HB3 LYS A 16 18.194 -0.817 -5.008 1.00 0.00 H new ATOM 0 HG2 LYS A 16 19.682 -0.258 -6.613 1.00 0.00 H new ATOM 0 HG3 LYS A 16 20.641 -1.583 -5.982 1.00 0.00 H new ATOM 0 HD2 LYS A 16 19.160 -3.051 -7.628 1.00 0.00 H new ATOM 0 HD3 LYS A 16 18.876 -1.518 -8.428 1.00 0.00 H new ATOM 0 HE2 LYS A 16 21.493 -1.251 -8.304 1.00 0.00 H new ATOM 0 HE3 LYS A 16 21.492 -2.982 -8.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 21.724 -2.464 -10.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 20.259 -3.280 -10.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 20.261 -1.602 -10.367 1.00 0.00 H new ATOM 253 N TYR A 17 18.449 -1.795 -2.295 1.00 0.00 N ATOM 254 CA TYR A 17 18.752 -1.136 -1.031 1.00 0.00 C ATOM 255 C TYR A 17 17.981 -1.782 0.116 1.00 0.00 C ATOM 256 O TYR A 17 16.971 -1.250 0.576 1.00 0.00 O ATOM 257 CB TYR A 17 18.416 0.354 -1.113 1.00 0.00 C ATOM 258 CG TYR A 17 19.069 1.059 -2.281 1.00 0.00 C ATOM 259 CD1 TYR A 17 20.367 1.543 -2.186 1.00 0.00 C ATOM 260 CD2 TYR A 17 18.386 1.243 -3.477 1.00 0.00 C ATOM 261 CE1 TYR A 17 20.968 2.189 -3.250 1.00 0.00 C ATOM 262 CE2 TYR A 17 18.979 1.887 -4.545 1.00 0.00 C ATOM 263 CZ TYR A 17 20.270 2.358 -4.427 1.00 0.00 C ATOM 264 OH TYR A 17 20.864 3.001 -5.488 1.00 0.00 O ATOM 0 H TYR A 17 17.464 -2.025 -2.425 1.00 0.00 H new ATOM 0 HA TYR A 17 19.819 -1.249 -0.838 1.00 0.00 H new ATOM 0 HB2 TYR A 17 17.335 0.470 -1.188 1.00 0.00 H new ATOM 0 HB3 TYR A 17 18.726 0.839 -0.187 1.00 0.00 H new ATOM 0 HD1 TYR A 17 20.916 1.413 -1.265 1.00 0.00 H new ATOM 0 HD2 TYR A 17 17.375 0.876 -3.573 1.00 0.00 H new ATOM 0 HE1 TYR A 17 21.979 2.559 -3.160 1.00 0.00 H new ATOM 0 HE2 TYR A 17 18.435 2.021 -5.468 1.00 0.00 H new ATOM 0 HH TYR A 17 20.238 3.036 -6.241 1.00 0.00 H new ATOM 274 N ARG A 18 18.464 -2.935 0.571 1.00 0.00 N ATOM 275 CA ARG A 18 17.823 -3.661 1.664 1.00 0.00 C ATOM 276 C ARG A 18 17.541 -2.739 2.848 1.00 0.00 C ATOM 277 O ARG A 18 16.442 -2.743 3.402 1.00 0.00 O ATOM 278 CB ARG A 18 18.706 -4.830 2.111 1.00 0.00 C ATOM 279 CG ARG A 18 17.972 -6.162 2.165 1.00 0.00 C ATOM 280 CD ARG A 18 17.683 -6.587 3.597 1.00 0.00 C ATOM 281 NE ARG A 18 18.382 -7.821 3.954 1.00 0.00 N ATOM 282 CZ ARG A 18 19.631 -7.863 4.416 1.00 0.00 C ATOM 283 NH1 ARG A 18 20.326 -6.744 4.581 1.00 0.00 N ATOM 284 NH2 ARG A 18 20.187 -9.029 4.715 1.00 0.00 N ATOM 0 H ARG A 18 19.299 -3.388 0.199 1.00 0.00 H new ATOM 0 HA ARG A 18 16.872 -4.048 1.299 1.00 0.00 H new ATOM 0 HB2 ARG A 18 19.551 -4.918 1.428 1.00 0.00 H new ATOM 0 HB3 ARG A 18 19.114 -4.610 3.097 1.00 0.00 H new ATOM 0 HG2 ARG A 18 17.036 -6.084 1.612 1.00 0.00 H new ATOM 0 HG3 ARG A 18 18.571 -6.928 1.672 1.00 0.00 H new ATOM 0 HD2 ARG A 18 17.982 -5.791 4.279 1.00 0.00 H new ATOM 0 HD3 ARG A 18 16.610 -6.729 3.723 1.00 0.00 H new ATOM 0 HE ARG A 18 17.883 -8.703 3.842 1.00 0.00 H new ATOM 0 HH11 ARG A 18 19.904 -5.844 4.354 1.00 0.00 H new ATOM 0 HH12 ARG A 18 21.282 -6.785 4.935 1.00 0.00 H new ATOM 0 HH21 ARG A 18 19.659 -9.893 4.591 1.00 0.00 H new ATOM 0 HH22 ARG A 18 21.143 -9.062 5.069 1.00 0.00 H new ATOM 298 N ASP A 19 18.541 -1.954 3.232 1.00 0.00 N ATOM 299 CA ASP A 19 18.401 -1.028 4.351 1.00 0.00 C ATOM 300 C ASP A 19 17.265 -0.038 4.108 1.00 0.00 C ATOM 301 O ASP A 19 16.331 0.058 4.904 1.00 0.00 O ATOM 302 CB ASP A 19 19.713 -0.273 4.581 1.00 0.00 C ATOM 303 CG ASP A 19 20.091 -0.205 6.047 1.00 0.00 C ATOM 304 OD1 ASP A 19 19.230 0.185 6.865 1.00 0.00 O ATOM 305 OD2 ASP A 19 21.247 -0.540 6.379 1.00 0.00 O ATOM 0 H ASP A 19 19.458 -1.940 2.785 1.00 0.00 H new ATOM 0 HA ASP A 19 18.162 -1.610 5.241 1.00 0.00 H new ATOM 0 HB2 ASP A 19 20.513 -0.762 4.025 1.00 0.00 H new ATOM 0 HB3 ASP A 19 19.621 0.738 4.185 1.00 0.00 H new ATOM 310 N LEU A 20 17.356 0.699 3.005 1.00 0.00 N ATOM 311 CA LEU A 20 16.339 1.687 2.659 1.00 0.00 C ATOM 312 C LEU A 20 14.994 1.023 2.369 1.00 0.00 C ATOM 313 O LEU A 20 13.947 1.665 2.455 1.00 0.00 O ATOM 314 CB LEU A 20 16.789 2.508 1.448 1.00 0.00 C ATOM 315 CG LEU A 20 17.373 3.883 1.780 1.00 0.00 C ATOM 316 CD1 LEU A 20 18.844 3.764 2.145 1.00 0.00 C ATOM 317 CD2 LEU A 20 17.187 4.836 0.609 1.00 0.00 C ATOM 0 H LEU A 20 18.123 0.631 2.336 1.00 0.00 H new ATOM 0 HA LEU A 20 16.212 2.349 3.515 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.536 1.936 0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 20 15.936 2.643 0.782 1.00 0.00 H new ATOM 0 HG LEU A 20 16.839 4.287 2.640 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.242 4.752 2.378 1.00 0.00 H new ATOM 0 HD12 LEU A 20 18.952 3.115 3.014 1.00 0.00 H new ATOM 0 HD13 LEU A 20 19.394 3.340 1.305 1.00 0.00 H new ATOM 0 HD21 LEU A 20 17.608 5.809 0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 20 17.696 4.437 -0.269 1.00 0.00 H new ATOM 0 HD23 LEU A 20 16.124 4.945 0.394 1.00 0.00 H new ATOM 329 N THR A 21 15.025 -0.262 2.028 1.00 0.00 N ATOM 330 CA THR A 21 13.802 -0.998 1.731 1.00 0.00 C ATOM 331 C THR A 21 13.158 -1.504 3.016 1.00 0.00 C ATOM 332 O THR A 21 11.961 -1.320 3.239 1.00 0.00 O ATOM 333 CB THR A 21 14.099 -2.173 0.798 1.00 0.00 C ATOM 334 OG1 THR A 21 14.695 -1.720 -0.404 1.00 0.00 O ATOM 335 CG2 THR A 21 12.866 -2.969 0.427 1.00 0.00 C ATOM 0 H THR A 21 15.880 -0.813 1.951 1.00 0.00 H new ATOM 0 HA THR A 21 13.108 -0.321 1.234 1.00 0.00 H new ATOM 0 HB THR A 21 14.776 -2.821 1.355 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.602 -1.399 -0.219 1.00 0.00 H new ATOM 0 HG21 THR A 21 13.147 -3.787 -0.236 1.00 0.00 H new ATOM 0 HG22 THR A 21 12.409 -3.374 1.330 1.00 0.00 H new ATOM 0 HG23 THR A 21 12.153 -2.319 -0.080 1.00 0.00 H new ATOM 343 N VAL A 22 13.964 -2.137 3.858 1.00 0.00 N ATOM 344 CA VAL A 22 13.484 -2.668 5.125 1.00 0.00 C ATOM 345 C VAL A 22 13.119 -1.537 6.081 1.00 0.00 C ATOM 346 O VAL A 22 12.101 -1.599 6.771 1.00 0.00 O ATOM 347 CB VAL A 22 14.543 -3.572 5.785 1.00 0.00 C ATOM 348 CG1 VAL A 22 14.031 -4.132 7.105 1.00 0.00 C ATOM 349 CG2 VAL A 22 14.945 -4.696 4.841 1.00 0.00 C ATOM 0 H VAL A 22 14.957 -2.295 3.685 1.00 0.00 H new ATOM 0 HA VAL A 22 12.595 -3.262 4.914 1.00 0.00 H new ATOM 0 HB VAL A 22 15.426 -2.968 5.996 1.00 0.00 H new ATOM 0 HG11 VAL A 22 14.796 -4.767 7.552 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.799 -3.311 7.783 1.00 0.00 H new ATOM 0 HG13 VAL A 22 13.131 -4.720 6.926 1.00 0.00 H new ATOM 0 HG21 VAL A 22 15.694 -5.325 5.322 1.00 0.00 H new ATOM 0 HG22 VAL A 22 14.069 -5.297 4.597 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.361 -4.272 3.927 1.00 0.00 H new ATOM 359 N ARG A 23 13.956 -0.505 6.115 1.00 0.00 N ATOM 360 CA ARG A 23 13.721 0.642 6.985 1.00 0.00 C ATOM 361 C ARG A 23 12.389 1.307 6.657 1.00 0.00 C ATOM 362 O ARG A 23 11.614 1.641 7.553 1.00 0.00 O ATOM 363 CB ARG A 23 14.859 1.656 6.848 1.00 0.00 C ATOM 364 CG ARG A 23 14.761 2.816 7.826 1.00 0.00 C ATOM 365 CD ARG A 23 15.123 4.136 7.165 1.00 0.00 C ATOM 366 NE ARG A 23 16.568 4.305 7.032 1.00 0.00 N ATOM 367 CZ ARG A 23 17.365 4.688 8.028 1.00 0.00 C ATOM 368 NH1 ARG A 23 16.862 4.939 9.230 1.00 0.00 N ATOM 369 NH2 ARG A 23 18.668 4.818 7.821 1.00 0.00 N ATOM 0 H ARG A 23 14.803 -0.439 5.550 1.00 0.00 H new ATOM 0 HA ARG A 23 13.686 0.285 8.014 1.00 0.00 H new ATOM 0 HB2 ARG A 23 15.810 1.145 6.998 1.00 0.00 H new ATOM 0 HB3 ARG A 23 14.865 2.048 5.831 1.00 0.00 H new ATOM 0 HG2 ARG A 23 13.748 2.873 8.223 1.00 0.00 H new ATOM 0 HG3 ARG A 23 15.425 2.637 8.671 1.00 0.00 H new ATOM 0 HD2 ARG A 23 14.660 4.187 6.179 1.00 0.00 H new ATOM 0 HD3 ARG A 23 14.714 4.959 7.752 1.00 0.00 H new ATOM 0 HE ARG A 23 16.991 4.119 6.123 1.00 0.00 H new ATOM 0 HH11 ARG A 23 15.860 4.839 9.395 1.00 0.00 H new ATOM 0 HH12 ARG A 23 17.477 5.232 9.989 1.00 0.00 H new ATOM 0 HH21 ARG A 23 19.060 4.625 6.899 1.00 0.00 H new ATOM 0 HH22 ARG A 23 19.279 5.111 8.583 1.00 0.00 H new ATOM 383 N GLU A 24 12.127 1.494 5.368 1.00 0.00 N ATOM 384 CA GLU A 24 10.885 2.116 4.926 1.00 0.00 C ATOM 385 C GLU A 24 9.686 1.270 5.338 1.00 0.00 C ATOM 386 O GLU A 24 8.678 1.792 5.814 1.00 0.00 O ATOM 387 CB GLU A 24 10.896 2.306 3.408 1.00 0.00 C ATOM 388 CG GLU A 24 11.435 3.657 2.967 1.00 0.00 C ATOM 389 CD GLU A 24 12.805 3.954 3.543 1.00 0.00 C ATOM 390 OE1 GLU A 24 12.928 4.009 4.785 1.00 0.00 O ATOM 391 OE2 GLU A 24 13.756 4.132 2.753 1.00 0.00 O ATOM 0 H GLU A 24 12.757 1.224 4.612 1.00 0.00 H new ATOM 0 HA GLU A 24 10.802 3.093 5.403 1.00 0.00 H new ATOM 0 HB2 GLU A 24 11.499 1.519 2.956 1.00 0.00 H new ATOM 0 HB3 GLU A 24 9.881 2.188 3.028 1.00 0.00 H new ATOM 0 HG2 GLU A 24 11.489 3.685 1.879 1.00 0.00 H new ATOM 0 HG3 GLU A 24 10.739 4.439 3.272 1.00 0.00 H new ATOM 398 N THR A 25 9.805 -0.040 5.154 1.00 0.00 N ATOM 399 CA THR A 25 8.734 -0.963 5.508 1.00 0.00 C ATOM 400 C THR A 25 8.413 -0.879 6.997 1.00 0.00 C ATOM 401 O THR A 25 7.282 -0.586 7.383 1.00 0.00 O ATOM 402 CB THR A 25 9.122 -2.395 5.138 1.00 0.00 C ATOM 403 OG1 THR A 25 9.832 -2.421 3.912 1.00 0.00 O ATOM 404 CG2 THR A 25 7.932 -3.320 4.998 1.00 0.00 C ATOM 0 H THR A 25 10.634 -0.487 4.761 1.00 0.00 H new ATOM 0 HA THR A 25 7.844 -0.679 4.946 1.00 0.00 H new ATOM 0 HB THR A 25 9.742 -2.748 5.962 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.785 -2.266 4.082 1.00 0.00 H new ATOM 0 HG21 THR A 25 8.277 -4.320 4.735 1.00 0.00 H new ATOM 0 HG22 THR A 25 7.390 -3.361 5.943 1.00 0.00 H new ATOM 0 HG23 THR A 25 7.271 -2.947 4.216 1.00 0.00 H new ATOM 412 N VAL A 26 9.417 -1.141 7.831 1.00 0.00 N ATOM 413 CA VAL A 26 9.241 -1.097 9.278 1.00 0.00 C ATOM 414 C VAL A 26 8.665 0.242 9.728 1.00 0.00 C ATOM 415 O VAL A 26 7.784 0.292 10.584 1.00 0.00 O ATOM 416 CB VAL A 26 10.570 -1.347 10.017 1.00 0.00 C ATOM 417 CG1 VAL A 26 11.082 -2.751 9.736 1.00 0.00 C ATOM 418 CG2 VAL A 26 11.607 -0.306 9.625 1.00 0.00 C ATOM 0 H VAL A 26 10.360 -1.386 7.528 1.00 0.00 H new ATOM 0 HA VAL A 26 8.539 -1.892 9.530 1.00 0.00 H new ATOM 0 HB VAL A 26 10.389 -1.258 11.088 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.021 -2.909 10.266 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.347 -3.481 10.075 1.00 0.00 H new ATOM 0 HG13 VAL A 26 11.246 -2.871 8.665 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.538 -0.501 10.158 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.786 -0.357 8.551 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.241 0.687 9.885 1.00 0.00 H new ATOM 428 N ASN A 27 9.168 1.326 9.145 1.00 0.00 N ATOM 429 CA ASN A 27 8.702 2.666 9.488 1.00 0.00 C ATOM 430 C ASN A 27 7.194 2.789 9.294 1.00 0.00 C ATOM 431 O ASN A 27 6.504 3.421 10.094 1.00 0.00 O ATOM 432 CB ASN A 27 9.424 3.713 8.639 1.00 0.00 C ATOM 433 CG ASN A 27 9.635 5.016 9.384 1.00 0.00 C ATOM 434 OD1 ASN A 27 8.670 5.923 9.276 1.00 0.00 O flip ATOM 435 ND2 ASN A 27 10.652 5.207 10.051 1.00 0.00 N flip ATOM 0 H ASN A 27 9.898 1.303 8.433 1.00 0.00 H new ATOM 0 HA ASN A 27 8.928 2.841 10.540 1.00 0.00 H new ATOM 0 HB2 ASN A 27 10.390 3.318 8.323 1.00 0.00 H new ATOM 0 HB3 ASN A 27 8.847 3.904 7.734 1.00 0.00 H new ATOM 0 HD21 ASN A 27 11.369 4.483 10.107 1.00 0.00 H new ATOM 0 HD22 ASN A 27 10.778 6.089 10.548 1.00 0.00 H new ATOM 442 N VAL A 28 6.688 2.183 8.224 1.00 0.00 N ATOM 443 CA VAL A 28 5.262 2.226 7.923 1.00 0.00 C ATOM 444 C VAL A 28 4.446 1.538 9.013 1.00 0.00 C ATOM 445 O VAL A 28 3.484 2.104 9.533 1.00 0.00 O ATOM 446 CB VAL A 28 4.955 1.561 6.566 1.00 0.00 C ATOM 447 CG1 VAL A 28 3.482 1.710 6.214 1.00 0.00 C ATOM 448 CG2 VAL A 28 5.833 2.149 5.470 1.00 0.00 C ATOM 0 H VAL A 28 7.245 1.656 7.551 1.00 0.00 H new ATOM 0 HA VAL A 28 4.980 3.278 7.876 1.00 0.00 H new ATOM 0 HB VAL A 28 5.178 0.497 6.649 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.288 1.234 5.253 1.00 0.00 H new ATOM 0 HG12 VAL A 28 2.874 1.235 6.984 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.228 2.768 6.153 1.00 0.00 H new ATOM 0 HG21 VAL A 28 5.601 1.667 4.520 1.00 0.00 H new ATOM 0 HG22 VAL A 28 5.645 3.220 5.389 1.00 0.00 H new ATOM 0 HG23 VAL A 28 6.882 1.982 5.715 1.00 0.00 H new ATOM 458 N ILE A 29 4.833 0.312 9.352 1.00 0.00 N ATOM 459 CA ILE A 29 4.134 -0.455 10.377 1.00 0.00 C ATOM 460 C ILE A 29 4.424 0.089 11.772 1.00 0.00 C ATOM 461 O ILE A 29 3.565 0.058 12.652 1.00 0.00 O ATOM 462 CB ILE A 29 4.525 -1.944 10.329 1.00 0.00 C ATOM 463 CG1 ILE A 29 6.031 -2.108 10.541 1.00 0.00 C ATOM 464 CG2 ILE A 29 4.101 -2.561 9.004 1.00 0.00 C ATOM 465 CD1 ILE A 29 6.482 -3.551 10.589 1.00 0.00 C ATOM 0 H ILE A 29 5.627 -0.171 8.932 1.00 0.00 H new ATOM 0 HA ILE A 29 3.069 -0.358 10.168 1.00 0.00 H new ATOM 0 HB ILE A 29 4.006 -2.465 11.133 1.00 0.00 H new ATOM 0 HG12 ILE A 29 6.560 -1.597 9.737 1.00 0.00 H new ATOM 0 HG13 ILE A 29 6.314 -1.616 11.472 1.00 0.00 H new ATOM 0 HG21 ILE A 29 4.384 -3.613 8.985 1.00 0.00 H new ATOM 0 HG22 ILE A 29 3.020 -2.474 8.891 1.00 0.00 H new ATOM 0 HG23 ILE A 29 4.594 -2.038 8.185 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.561 -3.590 10.742 1.00 0.00 H new ATOM 0 HD12 ILE A 29 5.980 -4.062 11.411 1.00 0.00 H new ATOM 0 HD13 ILE A 29 6.231 -4.042 9.649 1.00 0.00 H new ATOM 477 N THR A 30 5.640 0.584 11.969 1.00 0.00 N ATOM 478 CA THR A 30 6.043 1.132 13.260 1.00 0.00 C ATOM 479 C THR A 30 5.296 2.427 13.565 1.00 0.00 C ATOM 480 O THR A 30 5.068 2.763 14.727 1.00 0.00 O ATOM 481 CB THR A 30 7.552 1.382 13.282 1.00 0.00 C ATOM 482 OG1 THR A 30 8.262 0.185 13.018 1.00 0.00 O ATOM 483 CG2 THR A 30 8.051 1.927 14.603 1.00 0.00 C ATOM 0 H THR A 30 6.365 0.618 11.252 1.00 0.00 H new ATOM 0 HA THR A 30 5.790 0.402 14.029 1.00 0.00 H new ATOM 0 HB THR A 30 7.731 2.129 12.508 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.055 -0.125 12.112 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.129 2.081 14.549 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.559 2.876 14.814 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.825 1.217 15.398 1.00 0.00 H new ATOM 491 N LEU A 31 4.921 3.152 12.516 1.00 0.00 N ATOM 492 CA LEU A 31 4.204 4.412 12.676 1.00 0.00 C ATOM 493 C LEU A 31 2.694 4.192 12.671 1.00 0.00 C ATOM 494 O LEU A 31 1.976 4.737 13.509 1.00 0.00 O ATOM 495 CB LEU A 31 4.591 5.387 11.562 1.00 0.00 C ATOM 496 CG LEU A 31 4.483 6.867 11.931 1.00 0.00 C ATOM 497 CD1 LEU A 31 5.489 7.221 13.015 1.00 0.00 C ATOM 498 CD2 LEU A 31 4.693 7.738 10.702 1.00 0.00 C ATOM 0 H LEU A 31 5.101 2.889 11.547 1.00 0.00 H new ATOM 0 HA LEU A 31 4.485 4.837 13.640 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.616 5.178 11.257 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.956 5.197 10.697 1.00 0.00 H new ATOM 0 HG LEU A 31 3.481 7.054 12.318 1.00 0.00 H new ATOM 0 HD11 LEU A 31 5.398 8.278 13.265 1.00 0.00 H new ATOM 0 HD12 LEU A 31 5.294 6.620 13.903 1.00 0.00 H new ATOM 0 HD13 LEU A 31 6.498 7.019 12.655 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.613 8.788 10.982 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.682 7.548 10.286 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.934 7.503 9.955 1.00 0.00 H new ATOM 510 N TYR A 32 2.219 3.394 11.721 1.00 0.00 N ATOM 511 CA TYR A 32 0.793 3.107 11.608 1.00 0.00 C ATOM 512 C TYR A 32 0.367 2.038 12.609 1.00 0.00 C ATOM 513 O TYR A 32 -0.663 2.168 13.268 1.00 0.00 O ATOM 514 CB TYR A 32 0.455 2.656 10.186 1.00 0.00 C ATOM 515 CG TYR A 32 0.588 3.754 9.155 1.00 0.00 C ATOM 516 CD1 TYR A 32 -0.133 4.936 9.275 1.00 0.00 C ATOM 517 CD2 TYR A 32 1.434 3.610 8.063 1.00 0.00 C ATOM 518 CE1 TYR A 32 -0.014 5.943 8.336 1.00 0.00 C ATOM 519 CE2 TYR A 32 1.559 4.612 7.120 1.00 0.00 C ATOM 520 CZ TYR A 32 0.833 5.776 7.261 1.00 0.00 C ATOM 521 OH TYR A 32 0.954 6.776 6.324 1.00 0.00 O ATOM 0 H TYR A 32 2.799 2.935 11.019 1.00 0.00 H new ATOM 0 HA TYR A 32 0.246 4.023 11.833 1.00 0.00 H new ATOM 0 HB2 TYR A 32 1.110 1.829 9.911 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -0.566 2.274 10.168 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -0.797 5.070 10.116 1.00 0.00 H new ATOM 0 HD2 TYR A 32 2.004 2.700 7.949 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -0.581 6.856 8.444 1.00 0.00 H new ATOM 0 HE2 TYR A 32 2.222 4.484 6.277 1.00 0.00 H new ATOM 0 HH TYR A 32 1.591 6.501 5.632 1.00 0.00 H new ATOM 531 N LYS A 33 1.170 0.982 12.716 1.00 0.00 N ATOM 532 CA LYS A 33 0.888 -0.119 13.635 1.00 0.00 C ATOM 533 C LYS A 33 -0.324 -0.936 13.176 1.00 0.00 C ATOM 534 O LYS A 33 -0.829 -1.779 13.917 1.00 0.00 O ATOM 535 CB LYS A 33 0.686 0.414 15.066 1.00 0.00 C ATOM 536 CG LYS A 33 -0.769 0.597 15.487 1.00 0.00 C ATOM 537 CD LYS A 33 -1.232 -0.532 16.394 1.00 0.00 C ATOM 538 CE LYS A 33 -0.971 -0.214 17.857 1.00 0.00 C ATOM 539 NZ LYS A 33 -1.492 1.128 18.236 1.00 0.00 N ATOM 0 H LYS A 33 2.026 0.865 12.174 1.00 0.00 H new ATOM 0 HA LYS A 33 1.749 -0.787 13.634 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.167 -0.271 15.764 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.198 1.372 15.156 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.882 1.550 16.004 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.403 0.637 14.601 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -2.297 -0.708 16.243 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.716 -1.453 16.123 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -1.438 -0.975 18.483 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.101 -0.255 18.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -1.719 1.138 19.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -0.771 1.850 18.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.351 1.335 17.687 1.00 0.00 H new ATOM 553 N ASP A 34 -0.784 -0.683 11.953 1.00 0.00 N ATOM 554 CA ASP A 34 -1.932 -1.399 11.406 1.00 0.00 C ATOM 555 C ASP A 34 -1.539 -2.212 10.175 1.00 0.00 C ATOM 556 O ASP A 34 -2.197 -3.195 9.834 1.00 0.00 O ATOM 557 CB ASP A 34 -3.046 -0.415 11.046 1.00 0.00 C ATOM 558 CG ASP A 34 -3.330 0.571 12.163 1.00 0.00 C ATOM 559 OD1 ASP A 34 -3.689 0.125 13.272 1.00 0.00 O ATOM 560 OD2 ASP A 34 -3.194 1.790 11.927 1.00 0.00 O ATOM 0 H ASP A 34 -0.380 0.011 11.324 1.00 0.00 H new ATOM 0 HA ASP A 34 -2.293 -2.088 12.170 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -2.767 0.131 10.145 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -3.956 -0.969 10.814 1.00 0.00 H new ATOM 565 N LEU A 35 -0.463 -1.799 9.511 1.00 0.00 N ATOM 566 CA LEU A 35 0.014 -2.491 8.319 1.00 0.00 C ATOM 567 C LEU A 35 0.952 -3.634 8.696 1.00 0.00 C ATOM 568 O LEU A 35 1.471 -3.682 9.812 1.00 0.00 O ATOM 569 CB LEU A 35 0.729 -1.508 7.387 1.00 0.00 C ATOM 570 CG LEU A 35 0.058 -1.296 6.029 1.00 0.00 C ATOM 571 CD1 LEU A 35 -1.404 -0.915 6.207 1.00 0.00 C ATOM 572 CD2 LEU A 35 0.795 -0.228 5.235 1.00 0.00 C ATOM 0 H LEU A 35 0.095 -0.988 9.779 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.847 -2.910 7.799 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.806 -0.545 7.891 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.746 -1.863 7.221 1.00 0.00 H new ATOM 0 HG LEU A 35 0.102 -2.233 5.473 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.863 -0.769 5.229 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.926 -1.712 6.737 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.472 0.009 6.782 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.306 -0.089 4.271 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.781 0.711 5.788 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.827 -0.540 5.076 1.00 0.00 H new ATOM 584 N LYS A 36 1.164 -4.551 7.759 1.00 0.00 N ATOM 585 CA LYS A 36 2.040 -5.693 7.992 1.00 0.00 C ATOM 586 C LYS A 36 2.692 -6.150 6.689 1.00 0.00 C ATOM 587 O LYS A 36 2.034 -6.222 5.651 1.00 0.00 O ATOM 588 CB LYS A 36 1.252 -6.848 8.615 1.00 0.00 C ATOM 589 CG LYS A 36 2.084 -7.726 9.535 1.00 0.00 C ATOM 590 CD LYS A 36 1.210 -8.663 10.353 1.00 0.00 C ATOM 591 CE LYS A 36 0.863 -9.924 9.577 1.00 0.00 C ATOM 592 NZ LYS A 36 -0.545 -9.908 9.091 1.00 0.00 N ATOM 0 H LYS A 36 0.741 -4.526 6.831 1.00 0.00 H new ATOM 0 HA LYS A 36 2.825 -5.385 8.683 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.411 -6.442 9.177 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.835 -7.464 7.818 1.00 0.00 H new ATOM 0 HG2 LYS A 36 2.789 -8.309 8.943 1.00 0.00 H new ATOM 0 HG3 LYS A 36 2.672 -7.098 10.205 1.00 0.00 H new ATOM 0 HD2 LYS A 36 1.727 -8.932 11.274 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.293 -8.148 10.641 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.539 -10.025 8.728 1.00 0.00 H new ATOM 0 HE3 LYS A 36 1.018 -10.796 10.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.741 -10.785 8.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -1.192 -9.837 9.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.686 -9.091 8.463 1.00 0.00 H new ATOM 606 N PRO A 37 3.999 -6.465 6.723 1.00 0.00 N ATOM 607 CA PRO A 37 4.730 -6.913 5.535 1.00 0.00 C ATOM 608 C PRO A 37 4.396 -8.350 5.153 1.00 0.00 C ATOM 609 O PRO A 37 4.265 -9.219 6.015 1.00 0.00 O ATOM 610 CB PRO A 37 6.193 -6.800 5.963 1.00 0.00 C ATOM 611 CG PRO A 37 6.167 -6.995 7.439 1.00 0.00 C ATOM 612 CD PRO A 37 4.866 -6.407 7.916 1.00 0.00 C ATOM 0 HA PRO A 37 4.479 -6.322 4.654 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.809 -7.555 5.474 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.610 -5.828 5.699 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.233 -8.053 7.693 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.015 -6.500 7.912 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.447 -6.979 8.744 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.994 -5.384 8.269 1.00 0.00 H new ATOM 620 N VAL A 38 4.261 -8.593 3.854 1.00 0.00 N ATOM 621 CA VAL A 38 3.945 -9.924 3.351 1.00 0.00 C ATOM 622 C VAL A 38 4.789 -10.250 2.124 1.00 0.00 C ATOM 623 O VAL A 38 5.050 -9.390 1.287 1.00 0.00 O ATOM 624 CB VAL A 38 2.444 -10.050 3.004 1.00 0.00 C ATOM 625 CG1 VAL A 38 1.926 -8.793 2.338 1.00 0.00 C ATOM 626 CG2 VAL A 38 2.190 -11.270 2.118 1.00 0.00 C ATOM 0 H VAL A 38 4.366 -7.883 3.129 1.00 0.00 H new ATOM 0 HA VAL A 38 4.177 -10.638 4.141 1.00 0.00 H new ATOM 0 HB VAL A 38 1.900 -10.184 3.939 1.00 0.00 H new ATOM 0 HG11 VAL A 38 0.868 -8.914 2.107 1.00 0.00 H new ATOM 0 HG12 VAL A 38 2.056 -7.945 3.010 1.00 0.00 H new ATOM 0 HG13 VAL A 38 2.481 -8.614 1.417 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.127 -11.337 1.887 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.757 -11.172 1.192 1.00 0.00 H new ATOM 0 HG23 VAL A 38 2.505 -12.172 2.642 1.00 0.00 H new ATOM 636 N LEU A 39 5.212 -11.500 2.028 1.00 0.00 N ATOM 637 CA LEU A 39 6.029 -11.950 0.906 1.00 0.00 C ATOM 638 C LEU A 39 5.162 -12.510 -0.217 1.00 0.00 C ATOM 639 O LEU A 39 4.084 -13.050 0.026 1.00 0.00 O ATOM 640 CB LEU A 39 7.034 -13.010 1.369 1.00 0.00 C ATOM 641 CG LEU A 39 8.211 -13.260 0.418 1.00 0.00 C ATOM 642 CD1 LEU A 39 7.773 -14.120 -0.761 1.00 0.00 C ATOM 643 CD2 LEU A 39 8.808 -11.950 -0.066 1.00 0.00 C ATOM 0 H LEU A 39 5.004 -12.225 2.714 1.00 0.00 H new ATOM 0 HA LEU A 39 6.572 -11.087 0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.430 -12.711 2.340 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.503 -13.950 1.517 1.00 0.00 H new ATOM 0 HG LEU A 39 8.983 -13.798 0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.621 -14.287 -1.425 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.405 -15.078 -0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.979 -13.611 -1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.641 -12.156 -0.739 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.047 -11.377 -0.596 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.166 -11.375 0.788 1.00 0.00 H new ATOM 655 N ASP A 40 5.645 -12.370 -1.446 1.00 0.00 N ATOM 656 CA ASP A 40 4.925 -12.870 -2.615 1.00 0.00 C ATOM 657 C ASP A 40 5.889 -13.100 -3.773 1.00 0.00 C ATOM 658 O ASP A 40 7.007 -12.580 -3.771 1.00 0.00 O ATOM 659 CB ASP A 40 3.839 -11.870 -3.028 1.00 0.00 C ATOM 660 CG ASP A 40 2.618 -12.560 -3.609 1.00 0.00 C ATOM 661 OD1 ASP A 40 2.768 -13.290 -4.610 1.00 0.00 O ATOM 662 OD2 ASP A 40 1.512 -12.360 -3.062 1.00 0.00 O ATOM 0 H ASP A 40 6.532 -11.915 -1.661 1.00 0.00 H new ATOM 0 HA ASP A 40 4.456 -13.820 -2.357 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.543 -11.279 -2.161 1.00 0.00 H new ATOM 0 HB3 ASP A 40 4.247 -11.176 -3.763 1.00 0.00 H new ATOM 667 N SER A 41 5.456 -13.870 -4.760 1.00 0.00 N ATOM 668 CA SER A 41 6.296 -14.170 -5.916 1.00 0.00 C ATOM 669 C SER A 41 5.476 -14.740 -7.067 1.00 0.00 C ATOM 670 O SER A 41 4.601 -15.580 -6.865 1.00 0.00 O ATOM 671 CB SER A 41 7.405 -15.150 -5.530 1.00 0.00 C ATOM 672 OG SER A 41 8.093 -15.620 -6.677 1.00 0.00 O ATOM 0 H SER A 41 4.531 -14.299 -4.786 1.00 0.00 H new ATOM 0 HA SER A 41 6.745 -13.234 -6.250 1.00 0.00 H new ATOM 0 HB2 SER A 41 8.108 -14.661 -4.855 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.977 -15.993 -4.988 1.00 0.00 H new ATOM 0 HG SER A 41 8.155 -14.900 -7.339 1.00 0.00 H new ATOM 678 N TYR A 42 5.771 -14.270 -8.277 1.00 0.00 N ATOM 679 CA TYR A 42 5.070 -14.730 -9.469 1.00 0.00 C ATOM 680 C TYR A 42 6.044 -14.910 -10.630 1.00 0.00 C ATOM 681 O TYR A 42 7.172 -14.420 -10.580 1.00 0.00 O ATOM 682 CB TYR A 42 3.969 -13.740 -9.855 1.00 0.00 C ATOM 683 CG TYR A 42 3.041 -14.260 -10.930 1.00 0.00 C ATOM 684 CD1 TYR A 42 2.398 -15.480 -10.790 1.00 0.00 C ATOM 685 CD2 TYR A 42 2.808 -13.520 -12.080 1.00 0.00 C ATOM 686 CE1 TYR A 42 1.550 -15.950 -11.770 1.00 0.00 C ATOM 687 CE2 TYR A 42 1.961 -13.990 -13.070 1.00 0.00 C ATOM 688 CZ TYR A 42 1.334 -15.200 -12.910 1.00 0.00 C ATOM 689 OH TYR A 42 0.490 -15.670 -13.890 1.00 0.00 O ATOM 0 H TYR A 42 6.491 -13.570 -8.456 1.00 0.00 H new ATOM 0 HA TYR A 42 4.614 -15.694 -9.246 1.00 0.00 H new ATOM 0 HB2 TYR A 42 3.384 -13.495 -8.968 1.00 0.00 H new ATOM 0 HB3 TYR A 42 4.429 -12.814 -10.200 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.564 -16.070 -9.901 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.294 -12.564 -12.205 1.00 0.00 H new ATOM 0 HE1 TYR A 42 1.056 -16.902 -11.647 1.00 0.00 H new ATOM 0 HE2 TYR A 42 1.795 -13.407 -13.964 1.00 0.00 H new ATOM 0 HH TYR A 42 0.447 -15.022 -14.624 1.00 0.00 H new ATOM 790 N ARG A 50 9.513 -14.960 -9.160 1.00 0.00 N ATOM 791 CA ARG A 50 10.432 -13.940 -8.662 1.00 0.00 C ATOM 792 C ARG A 50 9.999 -13.450 -7.285 1.00 0.00 C ATOM 793 O ARG A 50 8.810 -13.260 -7.032 1.00 0.00 O ATOM 794 CB ARG A 50 10.504 -12.770 -9.638 1.00 0.00 C ATOM 795 CG ARG A 50 11.532 -11.720 -9.249 1.00 0.00 C ATOM 796 CD ARG A 50 10.996 -10.310 -9.445 1.00 0.00 C ATOM 797 NE ARG A 50 11.494 -9.703 -10.670 1.00 0.00 N ATOM 798 CZ ARG A 50 11.491 -8.392 -10.900 1.00 0.00 C ATOM 799 NH1 ARG A 50 11.016 -7.550 -9.999 1.00 0.00 N ATOM 800 NH2 ARG A 50 11.965 -7.922 -12.050 1.00 0.00 N ATOM 0 HA ARG A 50 11.423 -14.386 -8.573 1.00 0.00 H new ATOM 0 HB2 ARG A 50 10.742 -13.150 -10.632 1.00 0.00 H new ATOM 0 HB3 ARG A 50 9.523 -12.300 -9.703 1.00 0.00 H new ATOM 0 HG2 ARG A 50 11.818 -11.859 -8.206 1.00 0.00 H new ATOM 0 HG3 ARG A 50 12.433 -11.853 -9.847 1.00 0.00 H new ATOM 0 HD2 ARG A 50 9.907 -10.337 -9.470 1.00 0.00 H new ATOM 0 HD3 ARG A 50 11.280 -9.692 -8.593 1.00 0.00 H new ATOM 0 HE ARG A 50 11.867 -10.317 -11.394 1.00 0.00 H new ATOM 0 HH11 ARG A 50 10.646 -7.903 -9.116 1.00 0.00 H new ATOM 0 HH12 ARG A 50 11.019 -6.547 -10.186 1.00 0.00 H new ATOM 0 HH21 ARG A 50 12.329 -8.566 -12.753 1.00 0.00 H new ATOM 0 HH22 ARG A 50 11.964 -6.918 -12.230 1.00 0.00 H new ATOM 814 N GLU A 51 10.969 -13.250 -6.399 1.00 0.00 N ATOM 815 CA GLU A 51 10.684 -12.780 -5.047 1.00 0.00 C ATOM 816 C GLU A 51 10.197 -11.340 -5.062 1.00 0.00 C ATOM 817 O GLU A 51 10.929 -10.430 -5.454 1.00 0.00 O ATOM 818 CB GLU A 51 11.932 -12.910 -4.169 1.00 0.00 C ATOM 819 CG GLU A 51 11.892 -14.090 -3.221 1.00 0.00 C ATOM 820 CD GLU A 51 12.701 -15.270 -3.727 1.00 0.00 C ATOM 821 OE1 GLU A 51 12.185 -16.020 -4.580 1.00 0.00 O ATOM 822 OE2 GLU A 51 13.852 -15.440 -3.271 1.00 0.00 O ATOM 0 H GLU A 51 11.958 -13.406 -6.592 1.00 0.00 H new ATOM 0 HA GLU A 51 9.891 -13.401 -4.630 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.808 -13.001 -4.811 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.054 -11.995 -3.590 1.00 0.00 H new ATOM 0 HG2 GLU A 51 12.274 -13.783 -2.247 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.857 -14.399 -3.074 1.00 0.00 H new ATOM 829 N LEU A 52 8.956 -11.130 -4.631 1.00 0.00 N ATOM 830 CA LEU A 52 8.370 -9.800 -4.593 1.00 0.00 C ATOM 831 C LEU A 52 7.477 -9.630 -3.367 1.00 0.00 C ATOM 832 O LEU A 52 6.390 -10.200 -3.293 1.00 0.00 O ATOM 833 CB LEU A 52 7.567 -9.537 -5.870 1.00 0.00 C ATOM 834 CG LEU A 52 7.921 -8.241 -6.601 1.00 0.00 C ATOM 835 CD1 LEU A 52 7.003 -8.035 -7.796 1.00 0.00 C ATOM 836 CD2 LEU A 52 7.839 -7.055 -5.653 1.00 0.00 C ATOM 0 H LEU A 52 8.337 -11.871 -4.302 1.00 0.00 H new ATOM 0 HA LEU A 52 9.181 -9.075 -4.528 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.715 -10.374 -6.553 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.507 -9.516 -5.617 1.00 0.00 H new ATOM 0 HG LEU A 52 8.945 -8.319 -6.965 1.00 0.00 H new ATOM 0 HD11 LEU A 52 7.269 -7.108 -8.304 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.111 -8.871 -8.487 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.969 -7.978 -7.455 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.094 -6.142 -6.190 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.826 -6.973 -5.259 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.538 -7.199 -4.829 1.00 0.00 H new ATOM 848 N MET A 53 7.944 -8.836 -2.409 1.00 0.00 N ATOM 849 CA MET A 53 7.191 -8.586 -1.184 1.00 0.00 C ATOM 850 C MET A 53 6.111 -7.532 -1.415 1.00 0.00 C ATOM 851 O MET A 53 6.171 -6.769 -2.379 1.00 0.00 O ATOM 852 CB MET A 53 8.136 -8.129 -0.070 1.00 0.00 C ATOM 853 CG MET A 53 7.572 -8.319 1.328 1.00 0.00 C ATOM 854 SD MET A 53 8.691 -7.728 2.613 1.00 0.00 S ATOM 855 CE MET A 53 8.924 -6.028 2.100 1.00 0.00 C ATOM 0 H MET A 53 8.842 -8.354 -2.457 1.00 0.00 H new ATOM 0 HA MET A 53 6.707 -9.516 -0.885 1.00 0.00 H new ATOM 0 HB2 MET A 53 9.073 -8.680 -0.152 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.372 -7.075 -0.216 1.00 0.00 H new ATOM 0 HG2 MET A 53 6.622 -7.791 1.407 1.00 0.00 H new ATOM 0 HG3 MET A 53 7.363 -9.376 1.491 1.00 0.00 H new ATOM 0 HE1 MET A 53 9.038 -5.395 2.980 1.00 0.00 H new ATOM 0 HE2 MET A 53 9.818 -5.954 1.482 1.00 0.00 H new ATOM 0 HE3 MET A 53 8.058 -5.699 1.526 1.00 0.00 H new ATOM 865 N ASN A 54 5.125 -7.494 -0.523 1.00 0.00 N ATOM 866 CA ASN A 54 4.033 -6.532 -0.629 1.00 0.00 C ATOM 867 C ASN A 54 3.528 -6.125 0.752 1.00 0.00 C ATOM 868 O ASN A 54 3.730 -6.841 1.733 1.00 0.00 O ATOM 869 CB ASN A 54 2.885 -7.116 -1.456 1.00 0.00 C ATOM 870 CG ASN A 54 2.558 -8.545 -1.071 1.00 0.00 C ATOM 871 OD1 ASN A 54 3.442 -9.398 -0.996 1.00 0.00 O ATOM 872 ND2 ASN A 54 1.281 -8.814 -0.825 1.00 0.00 N ATOM 0 H ASN A 54 5.060 -8.118 0.281 1.00 0.00 H new ATOM 0 HA ASN A 54 4.415 -5.643 -1.131 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.997 -6.497 -1.327 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.148 -7.080 -2.513 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.000 -9.759 -0.562 1.00 0.00 H new ATOM 0 HD22 ASN A 54 0.581 -8.076 -0.899 1.00 0.00 H new ATOM 879 N LEU A 55 2.875 -4.969 0.823 1.00 0.00 N ATOM 880 CA LEU A 55 2.344 -4.467 2.086 1.00 0.00 C ATOM 881 C LEU A 55 0.845 -4.730 2.193 1.00 0.00 C ATOM 882 O LEU A 55 0.124 -4.678 1.197 1.00 0.00 O ATOM 883 CB LEU A 55 2.623 -2.968 2.219 1.00 0.00 C ATOM 884 CG LEU A 55 3.969 -2.613 2.853 1.00 0.00 C ATOM 885 CD1 LEU A 55 3.970 -2.962 4.333 1.00 0.00 C ATOM 886 CD2 LEU A 55 5.103 -3.328 2.134 1.00 0.00 C ATOM 0 H LEU A 55 2.701 -4.363 0.021 1.00 0.00 H new ATOM 0 HA LEU A 55 2.843 -4.997 2.897 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.575 -2.516 1.228 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.828 -2.518 2.814 1.00 0.00 H new ATOM 0 HG LEU A 55 4.123 -1.539 2.754 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.935 -2.703 4.767 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.183 -2.403 4.839 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.793 -4.031 4.455 1.00 0.00 H new ATOM 0 HD21 LEU A 55 6.053 -3.063 2.599 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.954 -4.406 2.201 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.116 -3.028 1.086 1.00 0.00 H new ATOM 898 N THR A 56 0.382 -5.013 3.407 1.00 0.00 N ATOM 899 CA THR A 56 -1.032 -5.284 3.643 1.00 0.00 C ATOM 900 C THR A 56 -1.462 -4.777 5.016 1.00 0.00 C ATOM 901 O THR A 56 -0.628 -4.540 5.889 1.00 0.00 O ATOM 902 CB THR A 56 -1.310 -6.784 3.531 1.00 0.00 C ATOM 903 OG1 THR A 56 -2.661 -7.069 3.845 1.00 0.00 O ATOM 904 CG2 THR A 56 -0.440 -7.624 4.442 1.00 0.00 C ATOM 0 H THR A 56 0.965 -5.061 4.242 1.00 0.00 H new ATOM 0 HA THR A 56 -1.609 -4.756 2.884 1.00 0.00 H new ATOM 0 HB THR A 56 -1.082 -7.043 2.497 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.819 -8.033 3.766 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.689 -8.677 4.313 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.609 -7.465 4.191 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.613 -7.335 5.479 1.00 0.00 H new ATOM 912 N GLY A 57 -2.769 -4.614 5.200 1.00 0.00 N ATOM 913 CA GLY A 57 -3.283 -4.138 6.471 1.00 0.00 C ATOM 914 C GLY A 57 -4.433 -3.164 6.305 1.00 0.00 C ATOM 915 O GLY A 57 -5.187 -3.241 5.335 1.00 0.00 O ATOM 0 H GLY A 57 -3.480 -4.803 4.493 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.615 -4.989 7.066 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.479 -3.655 7.026 1.00 0.00 H new ATOM 919 N THR A 58 -4.567 -2.247 7.257 1.00 0.00 N ATOM 920 CA THR A 58 -5.633 -1.252 7.217 1.00 0.00 C ATOM 921 C THR A 58 -5.183 0.054 7.862 1.00 0.00 C ATOM 922 O THR A 58 -4.816 0.082 9.036 1.00 0.00 O ATOM 923 CB THR A 58 -6.879 -1.777 7.933 1.00 0.00 C ATOM 924 OG1 THR A 58 -6.584 -2.099 9.280 1.00 0.00 O ATOM 925 CG2 THR A 58 -7.469 -3.010 7.285 1.00 0.00 C ATOM 0 H THR A 58 -3.951 -2.172 8.066 1.00 0.00 H new ATOM 0 HA THR A 58 -5.874 -1.060 6.171 1.00 0.00 H new ATOM 0 HB THR A 58 -7.609 -0.970 7.870 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.134 -2.859 9.563 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.349 -3.329 7.843 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.754 -2.780 6.258 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.729 -3.811 7.286 1.00 0.00 H new ATOM 933 N ILE A 59 -5.220 1.136 7.091 1.00 0.00 N ATOM 934 CA ILE A 59 -4.821 2.443 7.598 1.00 0.00 C ATOM 935 C ILE A 59 -6.027 3.209 8.134 1.00 0.00 C ATOM 936 O ILE A 59 -7.136 3.078 7.614 1.00 0.00 O ATOM 937 CB ILE A 59 -4.127 3.288 6.511 1.00 0.00 C ATOM 938 CG1 ILE A 59 -4.954 3.289 5.226 1.00 0.00 C ATOM 939 CG2 ILE A 59 -2.725 2.761 6.245 1.00 0.00 C ATOM 940 CD1 ILE A 59 -4.474 4.290 4.199 1.00 0.00 C ATOM 0 H ILE A 59 -5.521 1.134 6.116 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.113 2.266 8.407 1.00 0.00 H new ATOM 0 HB ILE A 59 -4.047 4.315 6.868 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -4.930 2.291 4.788 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -5.994 3.504 5.473 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.248 3.368 5.475 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.138 2.811 7.162 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.783 1.726 5.907 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -5.107 4.235 3.314 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.524 5.295 4.619 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -3.444 4.063 3.923 1.00 0.00 H new ATOM 952 N PRO A 60 -5.830 4.014 9.192 1.00 0.00 N ATOM 953 CA PRO A 60 -6.912 4.793 9.802 1.00 0.00 C ATOM 954 C PRO A 60 -7.393 5.931 8.913 1.00 0.00 C ATOM 955 O PRO A 60 -6.646 6.863 8.614 1.00 0.00 O ATOM 956 CB PRO A 60 -6.277 5.346 11.079 1.00 0.00 C ATOM 957 CG PRO A 60 -4.818 5.390 10.787 1.00 0.00 C ATOM 958 CD PRO A 60 -4.543 4.223 9.880 1.00 0.00 C ATOM 0 HA PRO A 60 -7.797 4.182 9.977 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -6.663 6.337 11.316 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.490 4.707 11.936 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.544 6.330 10.308 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -4.234 5.318 11.704 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.741 4.442 9.175 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.240 3.340 10.442 1.00 0.00 H new ATOM 966 N VAL A 61 -8.652 5.847 8.502 1.00 0.00 N ATOM 967 CA VAL A 61 -9.253 6.866 7.656 1.00 0.00 C ATOM 968 C VAL A 61 -10.230 7.713 8.464 1.00 0.00 C ATOM 969 O VAL A 61 -11.340 7.268 8.770 1.00 0.00 O ATOM 970 CB VAL A 61 -9.979 6.228 6.452 1.00 0.00 C ATOM 971 CG1 VAL A 61 -10.980 7.192 5.841 1.00 0.00 C ATOM 972 CG2 VAL A 61 -8.971 5.775 5.407 1.00 0.00 C ATOM 0 H VAL A 61 -9.278 5.079 8.743 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.455 7.504 7.277 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.528 5.358 6.811 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.475 6.715 4.996 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.723 7.467 6.589 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.461 8.087 5.499 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -9.497 5.327 4.564 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.395 6.633 5.061 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.297 5.039 5.846 1.00 0.00 H new ATOM 982 N PRO A 62 -9.842 8.946 8.829 1.00 0.00 N ATOM 983 CA PRO A 62 -10.690 9.842 9.613 1.00 0.00 C ATOM 984 C PRO A 62 -11.760 10.524 8.771 1.00 0.00 C ATOM 985 O PRO A 62 -11.470 11.091 7.717 1.00 0.00 O ATOM 986 CB PRO A 62 -9.701 10.870 10.155 1.00 0.00 C ATOM 987 CG PRO A 62 -8.616 10.927 9.135 1.00 0.00 C ATOM 988 CD PRO A 62 -8.537 9.556 8.514 1.00 0.00 C ATOM 0 HA PRO A 62 -11.243 9.307 10.385 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.174 11.844 10.285 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -9.313 10.571 11.129 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.833 11.683 8.380 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -7.666 11.200 9.595 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.373 9.614 7.438 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.714 8.976 8.931 1.00 0.00 H new ATOM 996 N TYR A 63 -13.000 10.465 9.250 1.00 0.00 N ATOM 997 CA TYR A 63 -14.120 11.074 8.555 1.00 0.00 C ATOM 998 C TYR A 63 -14.510 12.395 9.222 1.00 0.00 C ATOM 999 O TYR A 63 -13.720 12.968 9.976 1.00 0.00 O ATOM 1000 CB TYR A 63 -15.310 10.109 8.554 1.00 0.00 C ATOM 1001 CG TYR A 63 -16.180 10.218 7.327 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -15.640 10.155 6.051 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -17.560 10.383 7.445 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -16.440 10.254 4.928 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -18.360 10.483 6.326 1.00 0.00 C ATOM 1006 CZ TYR A 63 -17.800 10.418 5.071 1.00 0.00 C ATOM 1007 OH TYR A 63 -18.600 10.517 3.954 1.00 0.00 O ATOM 0 H TYR A 63 -13.251 9.998 10.122 1.00 0.00 H new ATOM 0 HA TYR A 63 -13.827 11.283 7.526 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -14.938 9.088 8.635 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -15.919 10.297 9.438 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.574 10.026 5.933 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -18.008 10.433 8.426 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.000 10.203 3.943 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -19.427 10.612 6.435 1.00 0.00 H new ATOM 0 HH TYR A 63 -19.534 10.628 4.229 1.00 0.00 H new ATOM 1017 N ARG A 64 -15.720 12.876 8.944 1.00 0.00 N ATOM 1018 CA ARG A 64 -16.190 14.128 9.525 1.00 0.00 C ATOM 1019 C ARG A 64 -16.130 14.085 11.048 1.00 0.00 C ATOM 1020 O ARG A 64 -16.010 15.119 11.705 1.00 0.00 O ATOM 1021 CB ARG A 64 -17.620 14.419 9.068 1.00 0.00 C ATOM 1022 CG ARG A 64 -17.700 15.269 7.810 1.00 0.00 C ATOM 1023 CD ARG A 64 -17.710 16.753 8.139 1.00 0.00 C ATOM 1024 NE ARG A 64 -19.020 17.203 8.597 1.00 0.00 N ATOM 1025 CZ ARG A 64 -19.400 18.479 8.626 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -18.570 19.433 8.224 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -20.610 18.803 9.057 1.00 0.00 N ATOM 0 H ARG A 64 -16.388 12.419 8.323 1.00 0.00 H new ATOM 0 HA ARG A 64 -15.533 14.926 9.180 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -18.134 13.474 8.891 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -18.153 14.926 9.873 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -16.852 15.044 7.164 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -18.601 15.013 7.253 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -16.967 16.958 8.909 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -17.420 17.322 7.256 1.00 0.00 H new ATOM 0 HE ARG A 64 -19.685 16.498 8.914 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -17.637 19.190 7.891 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -18.865 20.409 8.248 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -21.253 18.074 9.368 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -20.899 19.781 9.078 1.00 0.00 H new ATOM 1041 N GLY A 65 -16.210 12.882 11.600 1.00 0.00 N ATOM 1042 CA GLY A 65 -16.160 12.721 13.043 1.00 0.00 C ATOM 1043 C GLY A 65 -15.900 11.286 13.466 1.00 0.00 C ATOM 1044 O GLY A 65 -16.270 10.884 14.569 1.00 0.00 O ATOM 0 H GLY A 65 -16.309 12.013 11.075 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -15.377 13.362 13.449 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -17.103 13.057 13.474 1.00 0.00 H new ATOM 1048 N ASN A 66 -15.270 10.512 12.589 1.00 0.00 N ATOM 1049 CA ASN A 66 -14.960 9.116 12.882 1.00 0.00 C ATOM 1050 C ASN A 66 -13.610 8.718 12.289 1.00 0.00 C ATOM 1051 O ASN A 66 -12.880 9.560 11.768 1.00 0.00 O ATOM 1052 CB ASN A 66 -16.060 8.207 12.333 1.00 0.00 C ATOM 1053 CG ASN A 66 -17.450 8.639 12.778 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -18.150 9.334 12.050 1.00 0.00 O ATOM 1055 ND2 ASN A 66 -17.840 8.228 13.978 1.00 0.00 N ATOM 0 H ASN A 66 -14.964 10.827 11.669 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.905 9.000 13.964 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -16.015 8.205 11.244 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -15.879 7.184 12.661 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -18.760 8.489 14.333 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -17.220 7.651 14.546 1.00 0.00 H new ATOM 1062 N THR A 67 -13.290 7.431 12.371 1.00 0.00 N ATOM 1063 CA THR A 67 -12.030 6.921 11.840 1.00 0.00 C ATOM 1064 C THR A 67 -12.120 5.419 11.589 1.00 0.00 C ATOM 1065 O THR A 67 -12.090 4.621 12.526 1.00 0.00 O ATOM 1066 CB THR A 67 -10.890 7.223 12.805 1.00 0.00 C ATOM 1067 OG1 THR A 67 -10.840 8.606 13.111 1.00 0.00 O ATOM 1068 CG2 THR A 67 -9.534 6.825 12.266 1.00 0.00 C ATOM 0 H THR A 67 -13.885 6.722 12.800 1.00 0.00 H new ATOM 0 HA THR A 67 -11.831 7.419 10.891 1.00 0.00 H new ATOM 0 HB THR A 67 -11.101 6.631 13.695 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.298 9.113 12.408 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.765 7.066 13.000 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.522 5.753 12.067 1.00 0.00 H new ATOM 0 HG23 THR A 67 -9.336 7.368 11.342 1.00 0.00 H new ATOM 1076 N TYR A 68 -12.230 5.039 10.319 1.00 0.00 N ATOM 1077 CA TYR A 68 -12.320 3.631 9.950 1.00 0.00 C ATOM 1078 C TYR A 68 -10.960 3.090 9.515 1.00 0.00 C ATOM 1079 O TYR A 68 -9.948 3.773 9.635 1.00 0.00 O ATOM 1080 CB TYR A 68 -13.350 3.441 8.832 1.00 0.00 C ATOM 1081 CG TYR A 68 -14.720 3.063 9.337 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -15.480 3.963 10.071 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -15.250 1.806 9.083 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -16.740 3.621 10.537 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -16.510 1.457 9.545 1.00 0.00 C ATOM 1086 CZ TYR A 68 -17.250 2.367 10.271 1.00 0.00 C ATOM 1087 OH TYR A 68 -18.500 2.023 10.733 1.00 0.00 O ATOM 0 H TYR A 68 -12.259 5.685 9.530 1.00 0.00 H new ATOM 0 HA TYR A 68 -12.643 3.070 10.827 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.425 4.364 8.257 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -12.996 2.668 8.150 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.084 4.945 10.282 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -14.673 1.089 8.517 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -17.320 4.333 11.106 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -16.911 0.476 9.337 1.00 0.00 H new ATOM 0 HH TYR A 68 -18.709 1.106 10.458 1.00 0.00 H new ATOM 1097 N ASN A 69 -10.950 1.856 9.021 1.00 0.00 N ATOM 1098 CA ASN A 69 -9.714 1.221 8.580 1.00 0.00 C ATOM 1099 C ASN A 69 -9.821 0.748 7.132 1.00 0.00 C ATOM 1100 O ASN A 69 -10.350 -0.328 6.859 1.00 0.00 O ATOM 1101 CB ASN A 69 -9.362 0.033 9.487 1.00 0.00 C ATOM 1102 CG ASN A 69 -10.180 -0.002 10.764 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -9.958 0.784 11.684 1.00 0.00 O ATOM 1104 ND2 ASN A 69 -11.140 -0.918 10.826 1.00 0.00 N ATOM 0 H ASN A 69 -11.783 1.277 8.916 1.00 0.00 H new ATOM 0 HA ASN A 69 -8.921 1.967 8.643 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -9.518 -0.895 8.937 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.303 0.079 9.742 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -11.725 -0.988 11.659 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.292 -1.551 10.041 1.00 0.00 H new ATOM 1111 N ILE A 70 -9.310 1.557 6.209 1.00 0.00 N ATOM 1112 CA ILE A 70 -9.344 1.224 4.796 1.00 0.00 C ATOM 1113 C ILE A 70 -8.329 0.124 4.465 1.00 0.00 C ATOM 1114 O ILE A 70 -7.168 0.202 4.869 1.00 0.00 O ATOM 1115 CB ILE A 70 -9.059 2.485 3.947 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -10.040 2.592 2.793 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -7.629 2.497 3.421 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -11.470 2.820 3.233 1.00 0.00 C ATOM 0 H ILE A 70 -8.866 2.451 6.420 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.340 0.850 4.558 1.00 0.00 H new ATOM 0 HB ILE A 70 -9.186 3.349 4.599 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.734 3.411 2.142 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -9.992 1.678 2.200 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.467 3.398 2.829 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.933 2.483 4.260 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.463 1.619 2.797 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.114 2.886 2.356 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -11.795 1.990 3.860 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.532 3.749 3.800 1.00 0.00 H new ATOM 1130 N PRO A 71 -8.749 -0.917 3.723 1.00 0.00 N ATOM 1131 CA PRO A 71 -7.860 -2.020 3.346 1.00 0.00 C ATOM 1132 C PRO A 71 -6.817 -1.592 2.318 1.00 0.00 C ATOM 1133 O PRO A 71 -7.075 -0.725 1.484 1.00 0.00 O ATOM 1134 CB PRO A 71 -8.811 -3.056 2.743 1.00 0.00 C ATOM 1135 CG PRO A 71 -9.978 -2.267 2.258 1.00 0.00 C ATOM 1136 CD PRO A 71 -10.110 -1.098 3.194 1.00 0.00 C ATOM 0 HA PRO A 71 -7.289 -2.393 4.196 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.336 -3.601 1.927 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -9.114 -3.794 3.486 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.822 -1.930 1.233 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.885 -2.872 2.260 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -10.459 -0.206 2.673 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.825 -1.302 3.991 1.00 0.00 H new ATOM 1144 N ILE A 72 -5.636 -2.201 2.385 1.00 0.00 N ATOM 1145 CA ILE A 72 -4.556 -1.874 1.459 1.00 0.00 C ATOM 1146 C ILE A 72 -3.736 -3.108 1.105 1.00 0.00 C ATOM 1147 O ILE A 72 -3.485 -3.969 1.948 1.00 0.00 O ATOM 1148 CB ILE A 72 -3.617 -0.798 2.043 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -4.415 0.437 2.468 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -2.542 -0.420 1.033 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -4.999 1.210 1.305 1.00 0.00 C ATOM 0 H ILE A 72 -5.403 -2.921 3.069 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.027 -1.485 0.556 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.128 -1.211 2.925 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.223 0.127 3.130 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.767 1.098 3.044 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.890 0.340 1.463 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.954 -1.302 0.780 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.012 -0.027 0.132 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -5.551 2.071 1.681 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.194 1.551 0.654 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.673 0.565 0.741 1.00 0.00 H new ATOM 1163 N CYS A 73 -3.324 -3.180 -0.155 1.00 0.00 N ATOM 1164 CA CYS A 73 -2.533 -4.299 -0.645 1.00 0.00 C ATOM 1165 C CYS A 73 -1.770 -3.896 -1.905 1.00 0.00 C ATOM 1166 O CYS A 73 -2.323 -3.905 -3.005 1.00 0.00 O ATOM 1167 CB CYS A 73 -3.449 -5.494 -0.927 1.00 0.00 C ATOM 1168 SG CYS A 73 -2.682 -6.829 -1.879 1.00 0.00 S ATOM 0 H CYS A 73 -3.527 -2.471 -0.859 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.807 -4.585 0.116 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.798 -5.898 0.023 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -4.328 -5.141 -1.466 1.00 0.00 H new ATOM 0 HG CYS A 73 -3.544 -7.786 -2.057 1.00 0.00 H new ATOM 1174 N LEU A 74 -0.501 -3.534 -1.741 1.00 0.00 N ATOM 1175 CA LEU A 74 0.320 -3.119 -2.873 1.00 0.00 C ATOM 1176 C LEU A 74 1.697 -3.773 -2.833 1.00 0.00 C ATOM 1177 O LEU A 74 2.215 -4.098 -1.764 1.00 0.00 O ATOM 1178 CB LEU A 74 0.461 -1.595 -2.891 1.00 0.00 C ATOM 1179 CG LEU A 74 1.346 -1.007 -1.790 1.00 0.00 C ATOM 1180 CD1 LEU A 74 1.583 0.475 -2.036 1.00 0.00 C ATOM 1181 CD2 LEU A 74 0.714 -1.228 -0.424 1.00 0.00 C ATOM 0 H LEU A 74 -0.021 -3.520 -0.841 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.179 -3.445 -3.786 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.865 -1.295 -3.858 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.532 -1.154 -2.810 1.00 0.00 H new ATOM 0 HG LEU A 74 2.309 -1.518 -1.809 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.214 0.879 -1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.077 0.610 -2.998 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.628 1.000 -2.042 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.357 -0.804 0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.261 -0.742 -0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.593 -2.297 -0.248 1.00 0.00 H new ATOM 1193 N TRP A 75 2.282 -3.963 -4.012 1.00 0.00 N ATOM 1194 CA TRP A 75 3.599 -4.580 -4.131 1.00 0.00 C ATOM 1195 C TRP A 75 4.704 -3.579 -3.804 1.00 0.00 C ATOM 1196 O TRP A 75 4.443 -2.392 -3.612 1.00 0.00 O ATOM 1197 CB TRP A 75 3.794 -5.130 -5.545 1.00 0.00 C ATOM 1198 CG TRP A 75 2.749 -6.128 -5.943 1.00 0.00 C ATOM 1199 CD1 TRP A 75 1.434 -5.875 -6.210 1.00 0.00 C ATOM 1200 CD2 TRP A 75 2.931 -7.537 -6.119 1.00 0.00 C ATOM 1201 NE1 TRP A 75 0.787 -7.041 -6.540 1.00 0.00 N ATOM 1202 CE2 TRP A 75 1.685 -8.076 -6.492 1.00 0.00 C ATOM 1203 CE3 TRP A 75 4.027 -8.397 -5.998 1.00 0.00 C ATOM 1204 CZ2 TRP A 75 1.506 -9.434 -6.744 1.00 0.00 C ATOM 1205 CZ3 TRP A 75 3.848 -9.744 -6.249 1.00 0.00 C ATOM 1206 CH2 TRP A 75 2.596 -10.250 -6.618 1.00 0.00 C ATOM 0 H TRP A 75 1.862 -3.697 -4.903 1.00 0.00 H new ATOM 0 HA TRP A 75 3.657 -5.399 -3.415 1.00 0.00 H new ATOM 0 HB2 TRP A 75 3.784 -4.302 -6.254 1.00 0.00 H new ATOM 0 HB3 TRP A 75 4.777 -5.597 -5.613 1.00 0.00 H new ATOM 0 HD1 TRP A 75 0.970 -4.901 -6.168 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -0.201 -7.123 -6.781 1.00 0.00 H new ATOM 0 HE3 TRP A 75 4.996 -8.015 -5.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.542 -9.828 -7.029 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 4.688 -10.417 -6.159 1.00 0.00 H new ATOM 0 HH2 TRP A 75 2.489 -11.308 -6.807 1.00 0.00 H new ATOM 1217 N LEU A 76 5.939 -4.069 -3.742 1.00 0.00 N ATOM 1218 CA LEU A 76 7.086 -3.219 -3.438 1.00 0.00 C ATOM 1219 C LEU A 76 8.326 -3.684 -4.197 1.00 0.00 C ATOM 1220 O LEU A 76 9.016 -4.609 -3.769 1.00 0.00 O ATOM 1221 CB LEU A 76 7.363 -3.223 -1.934 1.00 0.00 C ATOM 1222 CG LEU A 76 8.010 -1.948 -1.389 1.00 0.00 C ATOM 1223 CD1 LEU A 76 7.027 -0.789 -1.436 1.00 0.00 C ATOM 1224 CD2 LEU A 76 8.508 -2.169 0.031 1.00 0.00 C ATOM 0 H LEU A 76 6.171 -5.050 -3.898 1.00 0.00 H new ATOM 0 HA LEU A 76 6.849 -2.204 -3.755 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.423 -3.388 -1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 76 8.011 -4.068 -1.702 1.00 0.00 H new ATOM 0 HG LEU A 76 8.864 -1.699 -2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.505 0.109 -1.045 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.718 -0.616 -2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.153 -1.028 -0.830 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.965 -1.252 0.403 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.670 -2.443 0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.246 -2.971 0.037 1.00 0.00 H new ATOM 1236 N LEU A 77 8.604 -3.037 -5.325 1.00 0.00 N ATOM 1237 CA LEU A 77 9.762 -3.385 -6.142 1.00 0.00 C ATOM 1238 C LEU A 77 11.058 -2.995 -5.443 1.00 0.00 C ATOM 1239 O LEU A 77 11.046 -2.333 -4.406 1.00 0.00 O ATOM 1240 CB LEU A 77 9.681 -2.694 -7.508 1.00 0.00 C ATOM 1241 CG LEU A 77 9.688 -3.623 -8.728 1.00 0.00 C ATOM 1242 CD1 LEU A 77 11.105 -4.053 -9.069 1.00 0.00 C ATOM 1243 CD2 LEU A 77 8.804 -4.837 -8.488 1.00 0.00 C ATOM 0 H LEU A 77 8.043 -2.269 -5.694 1.00 0.00 H new ATOM 0 HA LEU A 77 9.757 -4.465 -6.288 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.771 -2.094 -7.537 1.00 0.00 H new ATOM 0 HB3 LEU A 77 10.521 -2.004 -7.595 1.00 0.00 H new ATOM 0 HG LEU A 77 9.285 -3.070 -9.576 1.00 0.00 H new ATOM 0 HD11 LEU A 77 11.086 -4.711 -9.937 1.00 0.00 H new ATOM 0 HD12 LEU A 77 11.708 -3.173 -9.294 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.538 -4.583 -8.221 1.00 0.00 H new ATOM 0 HD21 LEU A 77 8.825 -5.482 -9.367 1.00 0.00 H new ATOM 0 HD22 LEU A 77 9.172 -5.390 -7.624 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.781 -4.511 -8.301 1.00 0.00 H new ATOM 1255 N ASP A 78 12.174 -3.406 -6.029 1.00 0.00 N ATOM 1256 CA ASP A 78 13.487 -3.100 -5.477 1.00 0.00 C ATOM 1257 C ASP A 78 13.732 -1.596 -5.475 1.00 0.00 C ATOM 1258 O ASP A 78 14.052 -1.011 -4.441 1.00 0.00 O ATOM 1259 CB ASP A 78 14.582 -3.810 -6.276 1.00 0.00 C ATOM 1260 CG ASP A 78 14.628 -5.299 -5.997 1.00 0.00 C ATOM 1261 OD1 ASP A 78 13.629 -5.837 -5.474 1.00 0.00 O ATOM 1262 OD2 ASP A 78 15.663 -5.929 -6.302 1.00 0.00 O ATOM 0 H ASP A 78 12.196 -3.954 -6.889 1.00 0.00 H new ATOM 0 HA ASP A 78 13.515 -3.458 -4.448 1.00 0.00 H new ATOM 0 HB2 ASP A 78 14.414 -3.648 -7.341 1.00 0.00 H new ATOM 0 HB3 ASP A 78 15.549 -3.368 -6.035 1.00 0.00 H new ATOM 1337 N ASN A 83 9.598 4.010 -8.281 1.00 0.00 N ATOM 1338 CA ASN A 83 8.847 3.599 -7.101 1.00 0.00 C ATOM 1339 C ASN A 83 7.783 2.571 -7.478 1.00 0.00 C ATOM 1340 O ASN A 83 7.436 2.432 -8.649 1.00 0.00 O ATOM 1341 CB ASN A 83 8.194 4.813 -6.436 1.00 0.00 C ATOM 1342 CG ASN A 83 8.942 5.264 -5.197 1.00 0.00 C ATOM 1343 OD1 ASN A 83 10.162 5.126 -5.109 1.00 0.00 O ATOM 1344 ND2 ASN A 83 8.212 5.808 -4.230 1.00 0.00 N ATOM 0 HA ASN A 83 9.539 3.142 -6.394 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.150 5.635 -7.150 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.166 4.568 -6.168 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.660 6.131 -3.373 1.00 0.00 H new ATOM 0 HD22 ASN A 83 7.203 5.903 -4.345 1.00 0.00 H new ATOM 1351 N PRO A 84 7.251 1.834 -6.488 1.00 0.00 N ATOM 1352 CA PRO A 84 6.224 0.813 -6.725 1.00 0.00 C ATOM 1353 C PRO A 84 4.863 1.419 -7.065 1.00 0.00 C ATOM 1354 O PRO A 84 4.201 1.994 -6.201 1.00 0.00 O ATOM 1355 CB PRO A 84 6.154 0.069 -5.391 1.00 0.00 C ATOM 1356 CG PRO A 84 6.586 1.072 -4.378 1.00 0.00 C ATOM 1357 CD PRO A 84 7.611 1.935 -5.060 1.00 0.00 C ATOM 0 HA PRO A 84 6.472 0.178 -7.576 1.00 0.00 H new ATOM 0 HB2 PRO A 84 5.144 -0.289 -5.189 1.00 0.00 H new ATOM 0 HB3 PRO A 84 6.808 -0.803 -5.389 1.00 0.00 H new ATOM 0 HG2 PRO A 84 5.741 1.668 -4.034 1.00 0.00 H new ATOM 0 HG3 PRO A 84 7.009 0.583 -3.501 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.567 2.965 -4.707 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.624 1.577 -4.875 1.00 0.00 H new ATOM 1365 N PRO A 85 4.423 1.301 -8.332 1.00 0.00 N ATOM 1366 CA PRO A 85 3.142 1.841 -8.774 1.00 0.00 C ATOM 1367 C PRO A 85 1.991 0.862 -8.574 1.00 0.00 C ATOM 1368 O PRO A 85 0.835 1.263 -8.436 1.00 0.00 O ATOM 1369 CB PRO A 85 3.387 2.084 -10.250 1.00 0.00 C ATOM 1370 CG PRO A 85 4.329 0.999 -10.660 1.00 0.00 C ATOM 1371 CD PRO A 85 5.139 0.637 -9.441 1.00 0.00 C ATOM 0 HA PRO A 85 2.846 2.727 -8.213 1.00 0.00 H new ATOM 0 HB2 PRO A 85 2.458 2.038 -10.819 1.00 0.00 H new ATOM 0 HB3 PRO A 85 3.819 3.070 -10.423 1.00 0.00 H new ATOM 0 HG2 PRO A 85 3.782 0.132 -11.031 1.00 0.00 H new ATOM 0 HG3 PRO A 85 4.978 1.336 -11.468 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.185 -0.443 -9.298 1.00 0.00 H new ATOM 0 HD3 PRO A 85 6.166 0.992 -9.523 1.00 0.00 H new ATOM 1379 N ILE A 86 2.318 -0.421 -8.565 1.00 0.00 N ATOM 1380 CA ILE A 86 1.320 -1.469 -8.388 1.00 0.00 C ATOM 1381 C ILE A 86 0.648 -1.371 -7.023 1.00 0.00 C ATOM 1382 O ILE A 86 1.307 -1.459 -5.988 1.00 0.00 O ATOM 1383 CB ILE A 86 1.944 -2.870 -8.545 1.00 0.00 C ATOM 1384 CG1 ILE A 86 2.762 -2.950 -9.836 1.00 0.00 C ATOM 1385 CG2 ILE A 86 0.860 -3.936 -8.533 1.00 0.00 C ATOM 1386 CD1 ILE A 86 1.972 -2.589 -11.070 1.00 0.00 C ATOM 0 H ILE A 86 3.272 -0.765 -8.679 1.00 0.00 H new ATOM 0 HA ILE A 86 0.570 -1.324 -9.165 1.00 0.00 H new ATOM 0 HB ILE A 86 2.613 -3.048 -7.703 1.00 0.00 H new ATOM 0 HG12 ILE A 86 3.620 -2.283 -9.755 1.00 0.00 H new ATOM 0 HG13 ILE A 86 3.153 -3.961 -9.947 1.00 0.00 H new ATOM 0 HG21 ILE A 86 1.316 -4.920 -8.645 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.317 -3.893 -7.589 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.168 -3.761 -9.357 1.00 0.00 H new ATOM 0 HD11 ILE A 86 2.613 -2.667 -11.948 1.00 0.00 H new ATOM 0 HD12 ILE A 86 1.129 -3.272 -11.175 1.00 0.00 H new ATOM 0 HD13 ILE A 86 1.603 -1.567 -10.980 1.00 0.00 H new ATOM 1398 N CYS A 87 -0.668 -1.183 -7.031 1.00 0.00 N ATOM 1399 CA CYS A 87 -1.434 -1.067 -5.803 1.00 0.00 C ATOM 1400 C CYS A 87 -2.810 -1.708 -5.964 1.00 0.00 C ATOM 1401 O CYS A 87 -3.430 -1.607 -7.022 1.00 0.00 O ATOM 1402 CB CYS A 87 -1.586 0.403 -5.424 1.00 0.00 C ATOM 1403 SG CYS A 87 -0.089 1.390 -5.665 1.00 0.00 S ATOM 0 H CYS A 87 -1.225 -1.108 -7.882 1.00 0.00 H new ATOM 0 HA CYS A 87 -0.900 -1.590 -5.010 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -2.393 0.837 -6.014 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.886 0.468 -4.378 1.00 0.00 H new ATOM 0 HG CYS A 87 0.066 1.642 -6.931 1.00 0.00 H new ATOM 1409 N PHE A 88 -3.283 -2.369 -4.911 1.00 0.00 N ATOM 1410 CA PHE A 88 -4.586 -3.026 -4.949 1.00 0.00 C ATOM 1411 C PHE A 88 -5.264 -2.993 -3.583 1.00 0.00 C ATOM 1412 O PHE A 88 -4.628 -3.222 -2.555 1.00 0.00 O ATOM 1413 CB PHE A 88 -4.437 -4.477 -5.411 1.00 0.00 C ATOM 1414 CG PHE A 88 -3.689 -4.628 -6.704 1.00 0.00 C ATOM 1415 CD1 PHE A 88 -4.264 -4.238 -7.902 1.00 0.00 C ATOM 1416 CD2 PHE A 88 -2.412 -5.165 -6.721 1.00 0.00 C ATOM 1417 CE1 PHE A 88 -3.578 -4.379 -9.094 1.00 0.00 C ATOM 1418 CE2 PHE A 88 -1.723 -5.310 -7.910 1.00 0.00 C ATOM 1419 CZ PHE A 88 -2.306 -4.916 -9.097 1.00 0.00 C ATOM 0 H PHE A 88 -2.786 -2.464 -4.025 1.00 0.00 H new ATOM 0 HA PHE A 88 -5.210 -2.481 -5.657 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -3.922 -5.044 -4.636 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.428 -4.917 -5.522 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -5.259 -3.819 -7.905 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.950 -5.474 -5.795 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.036 -4.070 -10.022 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -0.729 -5.732 -7.910 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.768 -5.027 -10.027 1.00 0.00 H new ATOM 1429 N VAL A 89 -6.564 -2.719 -3.582 1.00 0.00 N ATOM 1430 CA VAL A 89 -7.335 -2.672 -2.346 1.00 0.00 C ATOM 1431 C VAL A 89 -8.010 -4.016 -2.081 1.00 0.00 C ATOM 1432 O VAL A 89 -8.430 -4.699 -3.014 1.00 0.00 O ATOM 1433 CB VAL A 89 -8.406 -1.563 -2.392 1.00 0.00 C ATOM 1434 CG1 VAL A 89 -9.437 -1.852 -3.474 1.00 0.00 C ATOM 1435 CG2 VAL A 89 -9.074 -1.409 -1.036 1.00 0.00 C ATOM 0 H VAL A 89 -7.106 -2.526 -4.424 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.638 -2.450 -1.538 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.914 -0.622 -2.638 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.182 -1.057 -3.488 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -8.942 -1.903 -4.444 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.926 -2.804 -3.266 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.826 -0.622 -1.088 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.550 -2.349 -0.756 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.325 -1.146 -0.289 1.00 0.00 H new ATOM 1445 N LYS A 90 -8.106 -4.393 -0.809 1.00 0.00 N ATOM 1446 CA LYS A 90 -8.727 -5.661 -0.431 1.00 0.00 C ATOM 1447 C LYS A 90 -10.170 -5.457 0.009 1.00 0.00 C ATOM 1448 O LYS A 90 -10.430 -4.975 1.113 1.00 0.00 O ATOM 1449 CB LYS A 90 -7.932 -6.322 0.696 1.00 0.00 C ATOM 1450 CG LYS A 90 -6.494 -6.642 0.320 1.00 0.00 C ATOM 1451 CD LYS A 90 -6.217 -8.137 0.380 1.00 0.00 C ATOM 1452 CE LYS A 90 -4.868 -8.429 1.018 1.00 0.00 C ATOM 1453 NZ LYS A 90 -4.473 -9.855 0.857 1.00 0.00 N ATOM 0 H LYS A 90 -7.763 -3.841 -0.023 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.723 -6.311 -1.306 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.934 -5.664 1.565 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.435 -7.243 0.992 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -6.290 -6.274 -0.686 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.816 -6.119 0.994 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.004 -8.631 0.949 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.242 -8.553 -0.627 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.108 -7.789 0.569 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.907 -8.181 2.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.548 -10.012 1.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.184 -10.465 1.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -4.410 -10.086 -0.155 1.00 0.00 H new ATOM 1467 N PRO A 91 -11.150 -5.818 -0.848 1.00 0.00 N ATOM 1468 CA PRO A 91 -12.560 -5.668 -0.539 1.00 0.00 C ATOM 1469 C PRO A 91 -13.150 -6.897 0.146 1.00 0.00 C ATOM 1470 O PRO A 91 -13.090 -8.006 -0.384 1.00 0.00 O ATOM 1471 CB PRO A 91 -13.180 -5.491 -1.922 1.00 0.00 C ATOM 1472 CG PRO A 91 -12.330 -6.339 -2.815 1.00 0.00 C ATOM 1473 CD PRO A 91 -10.950 -6.395 -2.191 1.00 0.00 C ATOM 0 HA PRO A 91 -12.745 -4.848 0.155 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -14.221 -5.815 -1.937 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -13.167 -4.447 -2.234 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -12.751 -7.340 -2.911 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -12.283 -5.916 -3.818 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -10.577 -7.418 -2.136 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.225 -5.822 -2.769 1.00 0.00 H new ATOM 1481 N THR A 92 -13.740 -6.693 1.322 1.00 0.00 N ATOM 1482 CA THR A 92 -14.350 -7.787 2.071 1.00 0.00 C ATOM 1483 C THR A 92 -15.720 -8.123 1.510 1.00 0.00 C ATOM 1484 O THR A 92 -16.320 -7.329 0.782 1.00 0.00 O ATOM 1485 CB THR A 92 -14.460 -7.428 3.555 1.00 0.00 C ATOM 1486 OG1 THR A 92 -15.440 -6.425 3.758 1.00 0.00 O ATOM 1487 CG2 THR A 92 -13.160 -6.931 4.152 1.00 0.00 C ATOM 0 H THR A 92 -13.808 -5.782 1.775 1.00 0.00 H new ATOM 0 HA THR A 92 -13.710 -8.664 1.971 1.00 0.00 H new ATOM 0 HB THR A 92 -14.736 -8.356 4.055 1.00 0.00 H new ATOM 0 HG1 THR A 92 -15.496 -6.211 4.713 1.00 0.00 H new ATOM 0 HG21 THR A 92 -13.310 -6.695 5.206 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.398 -7.704 4.058 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.835 -6.035 3.622 1.00 0.00 H new ATOM 1495 N SER A 93 -16.230 -9.305 1.853 1.00 0.00 N ATOM 1496 CA SER A 93 -17.540 -9.747 1.385 1.00 0.00 C ATOM 1497 C SER A 93 -18.620 -8.728 1.729 1.00 0.00 C ATOM 1498 O SER A 93 -19.600 -8.577 0.996 1.00 0.00 O ATOM 1499 CB SER A 93 -17.890 -11.100 1.996 1.00 0.00 C ATOM 1500 OG SER A 93 -18.150 -10.980 3.385 1.00 0.00 O ATOM 0 H SER A 93 -15.753 -9.975 2.456 1.00 0.00 H new ATOM 0 HA SER A 93 -17.494 -9.844 0.300 1.00 0.00 H new ATOM 0 HB2 SER A 93 -18.764 -11.514 1.494 1.00 0.00 H new ATOM 0 HB3 SER A 93 -17.069 -11.799 1.835 1.00 0.00 H new ATOM 0 HG SER A 93 -18.374 -11.860 3.753 1.00 0.00 H new ATOM 1506 N SER A 94 -18.440 -8.036 2.850 1.00 0.00 N ATOM 1507 CA SER A 94 -19.410 -7.037 3.292 1.00 0.00 C ATOM 1508 C SER A 94 -18.990 -5.623 2.889 1.00 0.00 C ATOM 1509 O SER A 94 -19.650 -4.648 3.253 1.00 0.00 O ATOM 1510 CB SER A 94 -19.590 -7.111 4.810 1.00 0.00 C ATOM 1511 OG SER A 94 -20.940 -6.885 5.177 1.00 0.00 O ATOM 0 H SER A 94 -17.636 -8.147 3.467 1.00 0.00 H new ATOM 0 HA SER A 94 -20.357 -7.259 2.801 1.00 0.00 H new ATOM 0 HB2 SER A 94 -19.271 -8.089 5.169 1.00 0.00 H new ATOM 0 HB3 SER A 94 -18.951 -6.371 5.291 1.00 0.00 H new ATOM 0 HG SER A 94 -21.028 -6.939 6.152 1.00 0.00 H new ATOM 1517 N MET A 95 -17.900 -5.511 2.139 1.00 0.00 N ATOM 1518 CA MET A 95 -17.410 -4.208 1.697 1.00 0.00 C ATOM 1519 C MET A 95 -17.960 -3.864 0.314 1.00 0.00 C ATOM 1520 O MET A 95 -18.440 -4.739 -0.408 1.00 0.00 O ATOM 1521 CB MET A 95 -15.880 -4.194 1.674 1.00 0.00 C ATOM 1522 CG MET A 95 -15.290 -2.810 1.470 1.00 0.00 C ATOM 1523 SD MET A 95 -13.490 -2.792 1.576 1.00 0.00 S ATOM 1524 CE MET A 95 -13.250 -3.122 3.318 1.00 0.00 C ATOM 0 H MET A 95 -17.339 -6.303 1.824 1.00 0.00 H new ATOM 0 HA MET A 95 -17.758 -3.455 2.404 1.00 0.00 H new ATOM 0 HB2 MET A 95 -15.507 -4.605 2.612 1.00 0.00 H new ATOM 0 HB3 MET A 95 -15.530 -4.850 0.877 1.00 0.00 H new ATOM 0 HG2 MET A 95 -15.595 -2.431 0.495 1.00 0.00 H new ATOM 0 HG3 MET A 95 -15.700 -2.132 2.219 1.00 0.00 H new ATOM 0 HE1 MET A 95 -12.857 -2.230 3.806 1.00 0.00 H new ATOM 0 HE2 MET A 95 -14.203 -3.393 3.772 1.00 0.00 H new ATOM 0 HE3 MET A 95 -12.544 -3.943 3.439 1.00 0.00 H new ATOM 1534 N THR A 96 -17.890 -2.585 -0.049 1.00 0.00 N ATOM 1535 CA THR A 96 -18.390 -2.133 -1.345 1.00 0.00 C ATOM 1536 C THR A 96 -17.450 -1.115 -1.973 1.00 0.00 C ATOM 1537 O THR A 96 -17.190 -0.051 -1.410 1.00 0.00 O ATOM 1538 CB THR A 96 -19.790 -1.533 -1.198 1.00 0.00 C ATOM 1539 OG1 THR A 96 -20.580 -2.323 -0.333 1.00 0.00 O ATOM 1540 CG2 THR A 96 -20.530 -1.408 -2.514 1.00 0.00 C ATOM 0 H THR A 96 -17.494 -1.847 0.533 1.00 0.00 H new ATOM 0 HA THR A 96 -18.442 -3.000 -2.003 1.00 0.00 H new ATOM 0 HB THR A 96 -19.637 -0.533 -0.792 1.00 0.00 H new ATOM 0 HG1 THR A 96 -21.471 -1.925 -0.249 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.515 -0.976 -2.338 1.00 0.00 H new ATOM 0 HG22 THR A 96 -19.966 -0.764 -3.189 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.642 -2.395 -2.964 1.00 0.00 H new ATOM 1548 N ILE A 97 -16.950 -1.459 -3.149 1.00 0.00 N ATOM 1549 CA ILE A 97 -16.040 -0.598 -3.888 1.00 0.00 C ATOM 1550 C ILE A 97 -16.780 0.624 -4.435 1.00 0.00 C ATOM 1551 O ILE A 97 -17.980 0.577 -4.677 1.00 0.00 O ATOM 1552 CB ILE A 97 -15.390 -1.387 -5.041 1.00 0.00 C ATOM 1553 CG1 ILE A 97 -14.290 -2.296 -4.496 1.00 0.00 C ATOM 1554 CG2 ILE A 97 -14.830 -0.454 -6.109 1.00 0.00 C ATOM 1555 CD1 ILE A 97 -13.620 -3.141 -5.559 1.00 0.00 C ATOM 0 H ILE A 97 -17.162 -2.340 -3.617 1.00 0.00 H new ATOM 0 HA ILE A 97 -15.260 -0.252 -3.210 1.00 0.00 H new ATOM 0 HB ILE A 97 -16.161 -1.999 -5.509 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.536 -1.684 -4.002 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -14.715 -2.952 -3.737 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -14.379 -1.044 -6.907 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -15.636 0.155 -6.519 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -14.074 0.195 -5.666 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.850 -3.761 -5.099 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -14.362 -3.780 -6.037 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -13.164 -2.491 -6.306 1.00 0.00 H new ATOM 1567 N LYS A 98 -16.050 1.717 -4.625 1.00 0.00 N ATOM 1568 CA LYS A 98 -16.630 2.950 -5.140 1.00 0.00 C ATOM 1569 C LYS A 98 -15.690 3.630 -6.132 1.00 0.00 C ATOM 1570 O LYS A 98 -14.880 4.470 -5.754 1.00 0.00 O ATOM 1571 CB LYS A 98 -16.960 3.905 -3.989 1.00 0.00 C ATOM 1572 CG LYS A 98 -17.670 5.174 -4.434 1.00 0.00 C ATOM 1573 CD LYS A 98 -17.070 6.409 -3.782 1.00 0.00 C ATOM 1574 CE LYS A 98 -17.720 7.682 -4.294 1.00 0.00 C ATOM 1575 NZ LYS A 98 -17.000 8.901 -3.832 1.00 0.00 N ATOM 0 H LYS A 98 -15.051 1.773 -4.429 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.550 2.693 -5.665 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -17.585 3.384 -3.264 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -16.037 4.176 -3.477 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -17.605 5.267 -5.518 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -18.728 5.107 -4.182 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -17.193 6.346 -2.701 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -15.999 6.442 -3.980 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -17.742 7.665 -5.384 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -18.755 7.722 -3.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -17.476 9.747 -4.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -17.001 8.932 -2.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -16.019 8.876 -4.177 1.00 0.00 H new ATOM 1589 N THR A 99 -15.820 3.261 -7.402 1.00 0.00 N ATOM 1590 CA THR A 99 -14.980 3.835 -8.452 1.00 0.00 C ATOM 1591 C THR A 99 -15.380 5.281 -8.734 1.00 0.00 C ATOM 1592 O THR A 99 -16.480 5.713 -8.387 1.00 0.00 O ATOM 1593 CB THR A 99 -15.100 3.004 -9.731 1.00 0.00 C ATOM 1594 OG1 THR A 99 -16.360 3.193 -10.340 1.00 0.00 O ATOM 1595 CG2 THR A 99 -14.910 1.520 -9.498 1.00 0.00 C ATOM 0 H THR A 99 -16.495 2.570 -7.730 1.00 0.00 H new ATOM 0 HA THR A 99 -13.945 3.822 -8.110 1.00 0.00 H new ATOM 0 HB THR A 99 -14.299 3.357 -10.381 1.00 0.00 H new ATOM 0 HG1 THR A 99 -16.413 2.653 -11.156 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.007 0.988 -10.444 1.00 0.00 H new ATOM 0 HG22 THR A 99 -13.919 1.341 -9.081 1.00 0.00 H new ATOM 0 HG23 THR A 99 -15.667 1.161 -8.801 1.00 0.00 H new ATOM 1603 N GLY A 100 -14.480 6.024 -9.367 1.00 0.00 N ATOM 1604 CA GLY A 100 -14.750 7.413 -9.687 1.00 0.00 C ATOM 1605 C GLY A 100 -13.510 8.269 -9.699 1.00 0.00 C ATOM 1606 O GLY A 100 -13.500 9.365 -9.140 1.00 0.00 O ATOM 0 H GLY A 100 -13.564 5.688 -9.665 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.231 7.468 -10.663 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -15.456 7.816 -8.961 1.00 0.00 H new ATOM 1610 N LYS A 101 -12.470 7.748 -10.330 1.00 0.00 N ATOM 1611 CA LYS A 101 -11.170 8.425 -10.440 1.00 0.00 C ATOM 1612 C LYS A 101 -10.200 7.895 -9.397 1.00 0.00 C ATOM 1613 O LYS A 101 -8.991 7.913 -9.587 1.00 0.00 O ATOM 1614 CB LYS A 101 -11.290 9.951 -10.320 1.00 0.00 C ATOM 1615 CG LYS A 101 -12.300 10.561 -11.290 1.00 0.00 C ATOM 1616 CD LYS A 101 -11.770 11.850 -11.900 1.00 0.00 C ATOM 1617 CE LYS A 101 -10.680 11.579 -12.930 1.00 0.00 C ATOM 1618 NZ LYS A 101 -9.351 12.044 -12.460 1.00 0.00 N ATOM 0 H LYS A 101 -12.496 6.836 -10.787 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.785 8.206 -11.436 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.578 10.206 -9.300 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -10.312 10.399 -10.496 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.524 9.847 -12.082 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -13.235 10.761 -10.767 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.589 12.393 -12.371 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.375 12.490 -11.111 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -10.637 10.511 -13.142 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -10.931 12.080 -13.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -8.732 12.210 -13.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -9.462 12.929 -11.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -8.927 11.319 -11.847 1.00 0.00 H new ATOM 1632 N HIS A 102 -10.760 7.423 -8.285 1.00 0.00 N ATOM 1633 CA HIS A 102 -9.957 6.884 -7.195 1.00 0.00 C ATOM 1634 C HIS A 102 -9.827 5.365 -7.300 1.00 0.00 C ATOM 1635 O HIS A 102 -8.985 4.761 -6.636 1.00 0.00 O ATOM 1636 CB HIS A 102 -10.570 7.262 -5.847 1.00 0.00 C ATOM 1637 CG HIS A 102 -10.350 8.695 -5.472 1.00 0.00 C ATOM 1638 ND1 HIS A 102 -9.268 9.490 -5.604 1.00 0.00 N flip ATOM 1639 CD2 HIS A 102 -11.330 9.475 -4.884 1.00 0.00 C flip ATOM 1640 CE1 HIS A 102 -9.602 10.723 -5.100 1.00 0.00 C flip ATOM 1641 NE2 HIS A 102 -10.850 10.688 -4.672 1.00 0.00 N flip ATOM 0 H HIS A 102 -11.766 7.404 -8.117 1.00 0.00 H new ATOM 0 HA HIS A 102 -8.960 7.317 -7.270 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -11.641 7.062 -5.875 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -10.147 6.623 -5.072 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -12.328 9.145 -4.637 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -8.949 11.582 -5.060 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -11.358 11.465 -4.249 1.00 0.00 H new ATOM 1650 N VAL A 103 -10.660 4.754 -8.134 1.00 0.00 N ATOM 1651 CA VAL A 103 -10.640 3.308 -8.320 1.00 0.00 C ATOM 1652 C VAL A 103 -11.220 2.925 -9.675 1.00 0.00 C ATOM 1653 O VAL A 103 -12.020 3.665 -10.240 1.00 0.00 O ATOM 1654 CB VAL A 103 -11.420 2.581 -7.210 1.00 0.00 C ATOM 1655 CG1 VAL A 103 -11.270 1.074 -7.343 1.00 0.00 C ATOM 1656 CG2 VAL A 103 -10.970 3.047 -5.835 1.00 0.00 C ATOM 0 H VAL A 103 -11.360 5.240 -8.694 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.596 2.998 -8.272 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.475 2.830 -7.322 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.830 0.581 -6.548 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.656 0.754 -8.311 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.217 0.805 -7.266 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.536 2.518 -5.068 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.907 2.838 -5.710 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.143 4.119 -5.739 1.00 0.00 H new ATOM 1666 N ASP A 104 -10.810 1.772 -10.180 1.00 0.00 N ATOM 1667 CA ASP A 104 -11.280 1.292 -11.470 1.00 0.00 C ATOM 1668 C ASP A 104 -12.580 0.516 -11.320 1.00 0.00 C ATOM 1669 O ASP A 104 -13.620 0.924 -11.850 1.00 0.00 O ATOM 1670 CB ASP A 104 -10.210 0.397 -12.080 1.00 0.00 C ATOM 1671 CG ASP A 104 -8.867 1.087 -12.190 1.00 0.00 C ATOM 1672 OD1 ASP A 104 -8.320 1.490 -11.140 1.00 0.00 O ATOM 1673 OD2 ASP A 104 -8.360 1.225 -13.320 1.00 0.00 O ATOM 0 H ASP A 104 -10.150 1.149 -9.714 1.00 0.00 H new ATOM 0 HA ASP A 104 -11.471 2.146 -12.120 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -10.104 -0.502 -11.473 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -10.532 0.076 -13.071 1.00 0.00 H new ATOM 1678 N ALA A 105 -12.520 -0.607 -10.620 1.00 0.00 N ATOM 1679 CA ALA A 105 -13.690 -1.448 -10.400 1.00 0.00 C ATOM 1680 C ALA A 105 -13.320 -2.755 -9.713 1.00 0.00 C ATOM 1681 O ALA A 105 -14.120 -3.323 -8.972 1.00 0.00 O ATOM 1682 CB ALA A 105 -14.390 -1.737 -11.730 1.00 0.00 C ATOM 0 H ALA A 105 -11.665 -0.961 -10.190 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.369 -0.905 -9.743 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.262 -2.366 -11.553 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -14.706 -0.799 -12.186 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -13.701 -2.252 -12.399 1.00 0.00 H new ATOM 1688 N ASN A 106 -12.100 -3.229 -9.957 1.00 0.00 N ATOM 1689 CA ASN A 106 -11.630 -4.471 -9.353 1.00 0.00 C ATOM 1690 C ASN A 106 -10.820 -4.200 -8.086 1.00 0.00 C ATOM 1691 O ASN A 106 -10.190 -5.107 -7.538 1.00 0.00 O ATOM 1692 CB ASN A 106 -10.780 -5.257 -10.350 1.00 0.00 C ATOM 1693 CG ASN A 106 -11.450 -6.545 -10.790 1.00 0.00 C ATOM 1694 OD1 ASN A 106 -11.540 -6.842 -11.980 1.00 0.00 O ATOM 1695 ND2 ASN A 106 -11.940 -7.318 -9.829 1.00 0.00 N ATOM 0 H ASN A 106 -11.422 -2.773 -10.567 1.00 0.00 H new ATOM 0 HA ASN A 106 -12.506 -5.060 -9.081 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -10.582 -4.636 -11.224 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -9.815 -5.488 -9.898 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -12.410 -8.191 -10.067 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -11.846 -7.039 -8.852 1.00 0.00 H new ATOM 1702 N GLY A 107 -10.840 -2.954 -7.621 1.00 0.00 N ATOM 1703 CA GLY A 107 -10.100 -2.601 -6.421 1.00 0.00 C ATOM 1704 C GLY A 107 -8.777 -1.933 -6.718 1.00 0.00 C ATOM 1705 O GLY A 107 -8.155 -1.355 -5.827 1.00 0.00 O ATOM 0 H GLY A 107 -11.353 -2.185 -8.051 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -10.708 -1.935 -5.809 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -9.922 -3.501 -5.832 1.00 0.00 H new ATOM 1709 N LYS A 108 -8.336 -2.007 -7.971 1.00 0.00 N ATOM 1710 CA LYS A 108 -7.071 -1.399 -8.367 1.00 0.00 C ATOM 1711 C LYS A 108 -7.162 0.122 -8.312 1.00 0.00 C ATOM 1712 O LYS A 108 -8.187 0.705 -8.665 1.00 0.00 O ATOM 1713 CB LYS A 108 -6.680 -1.849 -9.776 1.00 0.00 C ATOM 1714 CG LYS A 108 -7.815 -1.755 -10.780 1.00 0.00 C ATOM 1715 CD LYS A 108 -7.304 -1.865 -12.210 1.00 0.00 C ATOM 1716 CE LYS A 108 -7.274 -3.310 -12.680 1.00 0.00 C ATOM 1717 NZ LYS A 108 -6.141 -3.566 -13.610 1.00 0.00 N ATOM 0 H LYS A 108 -8.834 -2.480 -8.726 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.303 -1.727 -7.666 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.846 -1.240 -10.125 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.327 -2.879 -9.735 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -8.538 -2.548 -10.589 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -8.339 -0.808 -10.651 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.942 -1.279 -12.872 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -6.302 -1.440 -12.274 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -7.192 -3.971 -11.817 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -8.214 -3.550 -13.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.155 -4.562 -13.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.232 -2.953 -14.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -5.243 -3.362 -13.127 1.00 0.00 H new ATOM 1731 N ILE A 109 -6.086 0.758 -7.862 1.00 0.00 N ATOM 1732 CA ILE A 109 -6.048 2.211 -7.756 1.00 0.00 C ATOM 1733 C ILE A 109 -5.743 2.855 -9.103 1.00 0.00 C ATOM 1734 O ILE A 109 -4.739 2.539 -9.742 1.00 0.00 O ATOM 1735 CB ILE A 109 -4.998 2.672 -6.728 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -5.165 1.900 -5.418 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -5.112 4.169 -6.486 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -4.125 2.248 -4.376 1.00 0.00 C ATOM 0 H ILE A 109 -5.230 0.290 -7.565 1.00 0.00 H new ATOM 0 HA ILE A 109 -7.036 2.528 -7.422 1.00 0.00 H new ATOM 0 HB ILE A 109 -4.005 2.465 -7.127 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -6.156 2.100 -5.011 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -5.116 0.831 -5.626 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.363 4.478 -5.757 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.949 4.702 -7.422 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -6.106 4.401 -6.105 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -4.304 1.664 -3.474 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -3.132 2.022 -4.764 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.189 3.310 -4.139 1.00 0.00 H new ATOM 1750 N TYR A 110 -6.618 3.760 -9.528 1.00 0.00 N ATOM 1751 CA TYR A 110 -6.449 4.452 -10.790 1.00 0.00 C ATOM 1752 C TYR A 110 -5.813 5.823 -10.590 1.00 0.00 C ATOM 1753 O TYR A 110 -6.237 6.813 -11.180 1.00 0.00 O ATOM 1754 CB TYR A 110 -7.799 4.603 -11.500 1.00 0.00 C ATOM 1755 CG TYR A 110 -7.687 4.773 -12.990 1.00 0.00 C ATOM 1756 CD1 TYR A 110 -7.151 3.767 -13.790 1.00 0.00 C ATOM 1757 CD2 TYR A 110 -8.116 5.940 -13.610 1.00 0.00 C ATOM 1758 CE1 TYR A 110 -7.046 3.918 -15.160 1.00 0.00 C ATOM 1759 CE2 TYR A 110 -8.015 6.099 -14.980 1.00 0.00 C ATOM 1760 CZ TYR A 110 -7.480 5.086 -15.750 1.00 0.00 C ATOM 1761 OH TYR A 110 -7.377 5.240 -17.110 1.00 0.00 O ATOM 0 H TYR A 110 -7.454 4.029 -9.010 1.00 0.00 H new ATOM 0 HA TYR A 110 -5.782 3.853 -11.410 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.410 3.725 -11.289 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -8.323 5.463 -11.084 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -6.811 2.851 -13.331 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -8.535 6.736 -13.012 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.627 3.127 -15.764 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.354 7.013 -15.446 1.00 0.00 H new ATOM 0 HH TYR A 110 -7.728 6.118 -17.367 1.00 0.00 H new ATOM 1771 N LEU A 111 -4.793 5.874 -9.740 1.00 0.00 N ATOM 1772 CA LEU A 111 -4.100 7.124 -9.453 1.00 0.00 C ATOM 1773 C LEU A 111 -2.624 7.033 -9.836 1.00 0.00 C ATOM 1774 O LEU A 111 -1.887 6.209 -9.294 1.00 0.00 O ATOM 1775 CB LEU A 111 -4.228 7.470 -7.969 1.00 0.00 C ATOM 1776 CG LEU A 111 -5.593 8.010 -7.544 1.00 0.00 C ATOM 1777 CD1 LEU A 111 -5.706 8.038 -6.029 1.00 0.00 C ATOM 1778 CD2 LEU A 111 -5.820 9.399 -8.124 1.00 0.00 C ATOM 0 H LEU A 111 -4.428 5.064 -9.238 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.564 7.911 -10.048 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.010 6.577 -7.384 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.468 8.210 -7.718 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.364 7.345 -7.933 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.684 8.425 -5.744 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.587 7.028 -5.637 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.928 8.681 -5.618 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.797 9.769 -7.812 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.044 10.075 -7.764 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.782 9.350 -9.212 1.00 0.00 H new ATOM 1790 N PRO A 112 -2.167 7.881 -10.770 1.00 0.00 N ATOM 1791 CA PRO A 112 -0.772 7.884 -11.210 1.00 0.00 C ATOM 1792 C PRO A 112 0.152 8.572 -10.210 1.00 0.00 C ATOM 1793 O PRO A 112 0.839 9.537 -10.550 1.00 0.00 O ATOM 1794 CB PRO A 112 -0.828 8.674 -12.520 1.00 0.00 C ATOM 1795 CG PRO A 112 -1.966 9.617 -12.340 1.00 0.00 C ATOM 1796 CD PRO A 112 -2.972 8.901 -11.480 1.00 0.00 C ATOM 0 HA PRO A 112 -0.370 6.876 -11.315 1.00 0.00 H new ATOM 0 HB2 PRO A 112 0.105 9.208 -12.701 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -0.990 8.016 -13.374 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -1.635 10.541 -11.865 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -2.400 9.891 -13.301 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -3.459 9.582 -10.783 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -3.758 8.443 -12.081 1.00 0.00 H new ATOM 1804 N TYR A 113 0.163 8.068 -8.986 1.00 0.00 N ATOM 1805 CA TYR A 113 1.000 8.633 -7.930 1.00 0.00 C ATOM 1806 C TYR A 113 2.434 8.842 -8.411 1.00 0.00 C ATOM 1807 O TYR A 113 3.023 9.901 -8.196 1.00 0.00 O ATOM 1808 CB TYR A 113 0.994 7.716 -6.704 1.00 0.00 C ATOM 1809 CG TYR A 113 -0.315 7.721 -5.946 1.00 0.00 C ATOM 1810 CD1 TYR A 113 -0.721 8.840 -5.230 1.00 0.00 C ATOM 1811 CD2 TYR A 113 -1.145 6.606 -5.946 1.00 0.00 C ATOM 1812 CE1 TYR A 113 -1.915 8.848 -4.534 1.00 0.00 C ATOM 1813 CE2 TYR A 113 -2.341 6.607 -5.254 1.00 0.00 C ATOM 1814 CZ TYR A 113 -2.721 7.730 -4.549 1.00 0.00 C ATOM 1815 OH TYR A 113 -3.911 7.734 -3.858 1.00 0.00 O ATOM 0 H TYR A 113 -0.398 7.267 -8.695 1.00 0.00 H new ATOM 0 HA TYR A 113 0.585 9.604 -7.659 1.00 0.00 H new ATOM 0 HB2 TYR A 113 1.215 6.697 -7.022 1.00 0.00 H new ATOM 0 HB3 TYR A 113 1.795 8.020 -6.030 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -0.093 9.719 -5.217 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -0.850 5.724 -6.496 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -2.215 9.726 -3.981 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -2.975 5.733 -5.265 1.00 0.00 H new ATOM 0 HH TYR A 113 -4.147 8.654 -3.618 1.00 0.00 H new ATOM 1825 N LEU A 114 2.990 7.824 -9.060 1.00 0.00 N ATOM 1826 CA LEU A 114 4.356 7.895 -9.569 1.00 0.00 C ATOM 1827 C LEU A 114 4.446 8.823 -10.770 1.00 0.00 C ATOM 1828 O LEU A 114 5.331 9.673 -10.850 1.00 0.00 O ATOM 1829 CB LEU A 114 4.852 6.499 -9.948 1.00 0.00 C ATOM 1830 CG LEU A 114 6.372 6.328 -9.943 1.00 0.00 C ATOM 1831 CD1 LEU A 114 6.745 4.881 -9.661 1.00 0.00 C ATOM 1832 CD2 LEU A 114 6.964 6.784 -11.260 1.00 0.00 C ATOM 0 H LEU A 114 2.516 6.940 -9.246 1.00 0.00 H new ATOM 0 HA LEU A 114 4.990 8.298 -8.779 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.418 5.776 -9.257 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.477 6.255 -10.942 1.00 0.00 H new ATOM 0 HG LEU A 114 6.785 6.950 -9.149 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.830 4.778 -9.661 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.353 4.587 -8.687 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.320 4.239 -10.432 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.046 6.655 -11.237 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.545 6.190 -12.072 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.728 7.836 -11.420 1.00 0.00 H new ATOM 1844 N HIS A 115 3.526 8.652 -11.710 1.00 0.00 N ATOM 1845 CA HIS A 115 3.505 9.472 -12.920 1.00 0.00 C ATOM 1846 C HIS A 115 3.266 10.948 -12.600 1.00 0.00 C ATOM 1847 O HIS A 115 3.437 11.810 -13.460 1.00 0.00 O ATOM 1848 CB HIS A 115 2.426 8.968 -13.880 1.00 0.00 C ATOM 1849 CG HIS A 115 2.904 8.825 -15.300 1.00 0.00 C ATOM 1850 ND1 HIS A 115 4.106 8.236 -15.630 1.00 0.00 N ATOM 1851 CD2 HIS A 115 2.334 9.198 -16.470 1.00 0.00 C ATOM 1852 CE1 HIS A 115 4.256 8.254 -16.940 1.00 0.00 C ATOM 1853 NE2 HIS A 115 3.194 8.831 -17.470 1.00 0.00 N ATOM 0 H HIS A 115 2.784 7.954 -11.661 1.00 0.00 H new ATOM 0 HA HIS A 115 4.483 9.386 -13.393 1.00 0.00 H new ATOM 0 HB2 HIS A 115 2.061 8.003 -13.529 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.581 9.656 -13.857 1.00 0.00 H new ATOM 0 HD2 HIS A 115 1.381 9.692 -16.591 1.00 0.00 H new ATOM 0 HE1 HIS A 115 5.102 7.864 -17.485 1.00 0.00 H new ATOM 0 HE2 HIS A 115 3.039 8.980 -18.467 1.00 0.00 H new ATOM 1862 N GLU A 116 2.863 11.238 -11.360 1.00 0.00 N ATOM 1863 CA GLU A 116 2.598 12.613 -10.960 1.00 0.00 C ATOM 1864 C GLU A 116 3.816 13.245 -10.280 1.00 0.00 C ATOM 1865 O GLU A 116 4.504 14.073 -10.880 1.00 0.00 O ATOM 1866 CB GLU A 116 1.391 12.664 -10.020 1.00 0.00 C ATOM 1867 CG GLU A 116 0.321 13.650 -10.450 1.00 0.00 C ATOM 1868 CD GLU A 116 -1.008 13.414 -9.767 1.00 0.00 C ATOM 1869 OE1 GLU A 116 -1.120 13.744 -8.568 1.00 0.00 O ATOM 1870 OE2 GLU A 116 -1.937 12.901 -10.420 1.00 0.00 O ATOM 0 H GLU A 116 2.716 10.544 -10.627 1.00 0.00 H new ATOM 0 HA GLU A 116 2.381 13.186 -11.861 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.950 11.669 -9.955 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.733 12.927 -9.019 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.660 14.663 -10.233 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.186 13.583 -11.529 1.00 0.00 H new ATOM 1877 N TRP A 117 4.069 12.863 -9.038 1.00 0.00 N ATOM 1878 CA TRP A 117 5.194 13.411 -8.287 1.00 0.00 C ATOM 1879 C TRP A 117 6.529 12.818 -8.753 1.00 0.00 C ATOM 1880 O TRP A 117 7.204 13.402 -9.600 1.00 0.00 O ATOM 1881 CB TRP A 117 4.987 13.186 -6.784 1.00 0.00 C ATOM 1882 CG TRP A 117 5.894 14.016 -5.929 1.00 0.00 C ATOM 1883 CD1 TRP A 117 6.876 13.565 -5.095 1.00 0.00 C ATOM 1884 CD2 TRP A 117 5.899 15.444 -5.821 1.00 0.00 C ATOM 1885 NE1 TRP A 117 7.492 14.626 -4.476 1.00 0.00 N ATOM 1886 CE2 TRP A 117 6.911 15.790 -4.905 1.00 0.00 C ATOM 1887 CE3 TRP A 117 5.147 16.464 -6.411 1.00 0.00 C ATOM 1888 CZ2 TRP A 117 7.189 17.112 -4.566 1.00 0.00 C ATOM 1889 CZ3 TRP A 117 5.424 17.776 -6.073 1.00 0.00 C ATOM 1890 CH2 TRP A 117 6.437 18.090 -5.159 1.00 0.00 C ATOM 0 H TRP A 117 3.513 12.177 -8.527 1.00 0.00 H new ATOM 0 HA TRP A 117 5.235 14.483 -8.477 1.00 0.00 H new ATOM 0 HB2 TRP A 117 3.952 13.412 -6.529 1.00 0.00 H new ATOM 0 HB3 TRP A 117 5.148 12.132 -6.556 1.00 0.00 H new ATOM 0 HD1 TRP A 117 7.131 12.527 -4.944 1.00 0.00 H new ATOM 0 HE1 TRP A 117 8.258 14.558 -3.806 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.364 16.232 -7.118 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.970 17.357 -3.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.849 18.572 -6.522 1.00 0.00 H new ATOM 0 HH2 TRP A 117 6.629 19.125 -4.917 1.00 0.00 H new ATOM 1901 N LYS A 118 6.910 11.665 -8.197 1.00 0.00 N ATOM 1902 CA LYS A 118 8.166 11.005 -8.558 1.00 0.00 C ATOM 1903 C LYS A 118 9.329 11.996 -8.611 1.00 0.00 C ATOM 1904 O LYS A 118 10.041 12.083 -9.611 1.00 0.00 O ATOM 1905 CB LYS A 118 8.031 10.279 -9.900 1.00 0.00 C ATOM 1906 CG LYS A 118 7.734 11.196 -11.070 1.00 0.00 C ATOM 1907 CD LYS A 118 8.083 10.534 -12.390 1.00 0.00 C ATOM 1908 CE LYS A 118 7.139 10.970 -13.500 1.00 0.00 C ATOM 1909 NZ LYS A 118 7.566 12.253 -14.120 1.00 0.00 N ATOM 0 H LYS A 118 6.364 11.168 -7.493 1.00 0.00 H new ATOM 0 HA LYS A 118 8.383 10.273 -7.780 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.954 9.736 -10.102 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.236 9.537 -9.822 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.678 11.467 -11.064 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.301 12.121 -10.963 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.108 10.784 -12.664 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.038 9.451 -12.278 1.00 0.00 H new ATOM 0 HE2 LYS A 118 7.095 10.194 -14.265 1.00 0.00 H new ATOM 0 HE3 LYS A 118 6.132 11.079 -13.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 6.897 12.515 -14.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 7.584 12.999 -13.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 8.517 12.143 -14.527 1.00 0.00 H new ATOM 1923 N HIS A 119 9.515 12.740 -7.526 1.00 0.00 N ATOM 1924 CA HIS A 119 10.589 13.723 -7.449 1.00 0.00 C ATOM 1925 C HIS A 119 11.970 13.071 -7.295 1.00 0.00 C ATOM 1926 O HIS A 119 12.937 13.530 -7.903 1.00 0.00 O ATOM 1927 CB HIS A 119 10.340 14.696 -6.296 1.00 0.00 C ATOM 1928 CG HIS A 119 10.295 16.130 -6.724 1.00 0.00 C ATOM 1929 ND1 HIS A 119 11.414 16.934 -6.780 1.00 0.00 N ATOM 1930 CD2 HIS A 119 9.257 16.905 -7.120 1.00 0.00 C ATOM 1931 CE1 HIS A 119 11.067 18.141 -7.191 1.00 0.00 C ATOM 1932 NE2 HIS A 119 9.764 18.149 -7.405 1.00 0.00 N ATOM 0 H HIS A 119 8.936 12.681 -6.688 1.00 0.00 H new ATOM 0 HA HIS A 119 10.589 14.268 -8.393 1.00 0.00 H new ATOM 0 HB2 HIS A 119 9.398 14.440 -5.812 1.00 0.00 H new ATOM 0 HB3 HIS A 119 11.125 14.572 -5.550 1.00 0.00 H new ATOM 0 HD2 HIS A 119 8.223 16.601 -7.197 1.00 0.00 H new ATOM 0 HE1 HIS A 119 11.735 18.978 -7.328 1.00 0.00 H new ATOM 0 HE2 HIS A 119 9.222 18.950 -7.730 1.00 0.00 H new ATOM 1941 N PRO A 120 12.102 12.002 -6.479 1.00 0.00 N ATOM 1942 CA PRO A 120 10.993 11.406 -5.727 1.00 0.00 C ATOM 1943 C PRO A 120 10.545 12.257 -4.540 1.00 0.00 C ATOM 1944 O PRO A 120 9.398 12.699 -4.484 1.00 0.00 O ATOM 1945 CB PRO A 120 11.560 10.070 -5.245 1.00 0.00 C ATOM 1946 CG PRO A 120 13.037 10.260 -5.202 1.00 0.00 C ATOM 1947 CD PRO A 120 13.373 11.289 -6.249 1.00 0.00 C ATOM 0 HA PRO A 120 10.101 11.310 -6.347 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.169 9.809 -4.262 1.00 0.00 H new ATOM 0 HB3 PRO A 120 11.287 9.260 -5.922 1.00 0.00 H new ATOM 0 HG2 PRO A 120 13.355 10.595 -4.215 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.554 9.321 -5.402 1.00 0.00 H new ATOM 0 HD2 PRO A 120 14.153 11.968 -5.904 1.00 0.00 H new ATOM 0 HD3 PRO A 120 13.738 10.822 -7.163 1.00 0.00 H new ATOM 1955 N GLN A 121 11.449 12.477 -3.586 1.00 0.00 N ATOM 1956 CA GLN A 121 11.142 13.268 -2.392 1.00 0.00 C ATOM 1957 C GLN A 121 10.247 12.490 -1.427 1.00 0.00 C ATOM 1958 O GLN A 121 10.555 12.376 -0.240 1.00 0.00 O ATOM 1959 CB GLN A 121 10.474 14.595 -2.770 1.00 0.00 C ATOM 1960 CG GLN A 121 11.292 15.817 -2.386 1.00 0.00 C ATOM 1961 CD GLN A 121 12.158 16.321 -3.524 1.00 0.00 C ATOM 1962 OE1 GLN A 121 12.905 15.557 -4.136 1.00 0.00 O ATOM 1963 NE2 GLN A 121 12.062 17.613 -3.813 1.00 0.00 N ATOM 0 H GLN A 121 12.403 12.118 -3.616 1.00 0.00 H new ATOM 0 HA GLN A 121 12.086 13.481 -1.891 1.00 0.00 H new ATOM 0 HB2 GLN A 121 10.296 14.610 -3.845 1.00 0.00 H new ATOM 0 HB3 GLN A 121 9.499 14.653 -2.285 1.00 0.00 H new ATOM 0 HG2 GLN A 121 10.620 16.613 -2.066 1.00 0.00 H new ATOM 0 HG3 GLN A 121 11.925 15.572 -1.533 1.00 0.00 H new ATOM 0 HE21 GLN A 121 11.430 18.209 -3.279 1.00 0.00 H new ATOM 0 HE22 GLN A 121 12.621 18.009 -4.569 1.00 0.00 H new ATOM 1972 N SER A 122 9.137 11.963 -1.938 1.00 0.00 N ATOM 1973 CA SER A 122 8.201 11.206 -1.115 1.00 0.00 C ATOM 1974 C SER A 122 8.665 9.762 -0.948 1.00 0.00 C ATOM 1975 O SER A 122 8.858 9.043 -1.929 1.00 0.00 O ATOM 1976 CB SER A 122 6.806 11.235 -1.742 1.00 0.00 C ATOM 1977 OG SER A 122 5.801 11.333 -0.747 1.00 0.00 O ATOM 0 H SER A 122 8.865 12.047 -2.917 1.00 0.00 H new ATOM 0 HA SER A 122 8.162 11.671 -0.130 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.729 12.080 -2.426 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.651 10.332 -2.333 1.00 0.00 H new ATOM 0 HG SER A 122 4.919 11.351 -1.174 1.00 0.00 H new ATOM 1983 N ASP A 123 8.841 9.347 0.302 1.00 0.00 N ATOM 1984 CA ASP A 123 9.282 7.991 0.606 1.00 0.00 C ATOM 1985 C ASP A 123 8.089 7.064 0.816 1.00 0.00 C ATOM 1986 O ASP A 123 6.937 7.486 0.715 1.00 0.00 O ATOM 1987 CB ASP A 123 10.170 7.989 1.853 1.00 0.00 C ATOM 1988 CG ASP A 123 9.529 8.713 3.020 1.00 0.00 C ATOM 1989 OD1 ASP A 123 9.185 9.904 2.864 1.00 0.00 O ATOM 1990 OD2 ASP A 123 9.370 8.090 4.091 1.00 0.00 O ATOM 0 H ASP A 123 8.684 9.932 1.123 1.00 0.00 H new ATOM 0 HA ASP A 123 9.858 7.624 -0.243 1.00 0.00 H new ATOM 0 HB2 ASP A 123 10.385 6.960 2.141 1.00 0.00 H new ATOM 0 HB3 ASP A 123 11.124 8.460 1.617 1.00 0.00 H new ATOM 1995 N LEU A 124 8.375 5.796 1.106 1.00 0.00 N ATOM 1996 CA LEU A 124 7.329 4.800 1.330 1.00 0.00 C ATOM 1997 C LEU A 124 6.236 5.340 2.249 1.00 0.00 C ATOM 1998 O LEU A 124 5.052 5.072 2.045 1.00 0.00 O ATOM 1999 CB LEU A 124 7.933 3.527 1.929 1.00 0.00 C ATOM 2000 CG LEU A 124 7.469 2.222 1.279 1.00 0.00 C ATOM 2001 CD1 LEU A 124 8.273 1.938 0.019 1.00 0.00 C ATOM 2002 CD2 LEU A 124 7.587 1.067 2.262 1.00 0.00 C ATOM 0 H LEU A 124 9.325 5.434 1.191 1.00 0.00 H new ATOM 0 HA LEU A 124 6.877 4.566 0.366 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.019 3.587 1.852 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.690 3.493 2.991 1.00 0.00 H new ATOM 0 HG LEU A 124 6.421 2.329 0.999 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.929 1.006 -0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 124 8.138 2.754 -0.691 1.00 0.00 H new ATOM 0 HD13 LEU A 124 9.329 1.850 0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.253 0.146 1.784 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.626 0.958 2.572 1.00 0.00 H new ATOM 0 HD23 LEU A 124 6.967 1.268 3.135 1.00 0.00 H new ATOM 2014 N LEU A 125 6.640 6.104 3.259 1.00 0.00 N ATOM 2015 CA LEU A 125 5.693 6.682 4.206 1.00 0.00 C ATOM 2016 C LEU A 125 4.830 7.744 3.531 1.00 0.00 C ATOM 2017 O LEU A 125 3.612 7.771 3.706 1.00 0.00 O ATOM 2018 CB LEU A 125 6.438 7.288 5.398 1.00 0.00 C ATOM 2019 CG LEU A 125 6.410 6.446 6.674 1.00 0.00 C ATOM 2020 CD1 LEU A 125 4.980 6.251 7.153 1.00 0.00 C ATOM 2021 CD2 LEU A 125 7.083 5.103 6.440 1.00 0.00 C ATOM 0 H LEU A 125 7.616 6.337 3.443 1.00 0.00 H new ATOM 0 HA LEU A 125 5.040 5.886 4.564 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.477 7.453 5.112 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.009 8.266 5.616 1.00 0.00 H new ATOM 0 HG LEU A 125 6.962 6.977 7.450 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.980 5.649 8.062 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.530 7.222 7.360 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.404 5.742 6.381 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.054 4.517 7.358 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.558 4.566 5.650 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.120 5.262 6.144 1.00 0.00 H new ATOM 2033 N GLY A 126 5.470 8.617 2.760 1.00 0.00 N ATOM 2034 CA GLY A 126 4.745 9.668 2.072 1.00 0.00 C ATOM 2035 C GLY A 126 3.708 9.123 1.109 1.00 0.00 C ATOM 2036 O GLY A 126 2.657 9.732 0.909 1.00 0.00 O ATOM 0 H GLY A 126 6.477 8.615 2.600 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.254 10.307 2.806 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.450 10.294 1.525 1.00 0.00 H new ATOM 2040 N LEU A 127 4.005 7.974 0.511 1.00 0.00 N ATOM 2041 CA LEU A 127 3.091 7.346 -0.437 1.00 0.00 C ATOM 2042 C LEU A 127 1.736 7.073 0.209 1.00 0.00 C ATOM 2043 O LEU A 127 0.728 7.673 -0.164 1.00 0.00 O ATOM 2044 CB LEU A 127 3.690 6.041 -0.966 1.00 0.00 C ATOM 2045 CG LEU A 127 3.414 5.754 -2.442 1.00 0.00 C ATOM 2046 CD1 LEU A 127 4.569 4.981 -3.060 1.00 0.00 C ATOM 2047 CD2 LEU A 127 2.111 4.986 -2.600 1.00 0.00 C ATOM 0 H LEU A 127 4.871 7.459 0.666 1.00 0.00 H new ATOM 0 HA LEU A 127 2.942 8.034 -1.269 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.769 6.065 -0.812 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.302 5.214 -0.372 1.00 0.00 H new ATOM 0 HG LEU A 127 3.318 6.705 -2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.355 4.786 -4.111 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.484 5.568 -2.979 1.00 0.00 H new ATOM 0 HD13 LEU A 127 4.697 4.035 -2.534 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.930 4.790 -3.657 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.178 4.040 -2.062 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.289 5.576 -2.194 1.00 0.00 H new ATOM 2059 N ILE A 128 1.719 6.164 1.180 1.00 0.00 N ATOM 2060 CA ILE A 128 0.486 5.815 1.876 1.00 0.00 C ATOM 2061 C ILE A 128 -0.147 7.045 2.520 1.00 0.00 C ATOM 2062 O ILE A 128 -1.368 7.128 2.652 1.00 0.00 O ATOM 2063 CB ILE A 128 0.734 4.742 2.957 1.00 0.00 C ATOM 2064 CG1 ILE A 128 1.378 3.502 2.334 1.00 0.00 C ATOM 2065 CG2 ILE A 128 -0.569 4.374 3.657 1.00 0.00 C ATOM 2066 CD1 ILE A 128 2.884 3.469 2.471 1.00 0.00 C ATOM 0 H ILE A 128 2.544 5.657 1.502 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.198 5.410 1.130 1.00 0.00 H new ATOM 0 HB ILE A 128 1.417 5.151 3.702 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.959 2.611 2.802 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.117 3.459 1.277 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.373 3.616 4.416 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.991 5.261 4.130 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.276 3.982 2.926 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.272 2.562 2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.313 4.341 1.978 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.154 3.480 3.527 1.00 0.00 H new ATOM 2078 N GLN A 129 0.689 8.000 2.915 1.00 0.00 N ATOM 2079 CA GLN A 129 0.206 9.226 3.541 1.00 0.00 C ATOM 2080 C GLN A 129 -0.786 9.942 2.631 1.00 0.00 C ATOM 2081 O GLN A 129 -1.828 10.415 3.083 1.00 0.00 O ATOM 2082 CB GLN A 129 1.378 10.153 3.869 1.00 0.00 C ATOM 2083 CG GLN A 129 1.202 10.919 5.171 1.00 0.00 C ATOM 2084 CD GLN A 129 1.233 12.422 4.974 1.00 0.00 C ATOM 2085 OE1 GLN A 129 0.197 13.054 4.766 1.00 0.00 O ATOM 2086 NE2 GLN A 129 2.425 13.003 5.039 1.00 0.00 N ATOM 0 H GLN A 129 1.703 7.949 2.813 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.303 8.958 4.467 1.00 0.00 H new ATOM 0 HB2 GLN A 129 2.293 9.563 3.925 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.507 10.864 3.053 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.254 10.636 5.629 1.00 0.00 H new ATOM 0 HG3 GLN A 129 1.990 10.631 5.866 1.00 0.00 H new ATOM 0 HE21 GLN A 129 3.258 12.440 5.213 1.00 0.00 H new ATOM 0 HE22 GLN A 129 2.508 14.012 4.914 1.00 0.00 H new ATOM 2095 N VAL A 130 -0.461 10.008 1.343 1.00 0.00 N ATOM 2096 CA VAL A 130 -1.332 10.656 0.373 1.00 0.00 C ATOM 2097 C VAL A 130 -2.651 9.901 0.261 1.00 0.00 C ATOM 2098 O VAL A 130 -3.727 10.496 0.327 1.00 0.00 O ATOM 2099 CB VAL A 130 -0.667 10.742 -1.016 1.00 0.00 C ATOM 2100 CG1 VAL A 130 -1.605 11.385 -2.027 1.00 0.00 C ATOM 2101 CG2 VAL A 130 0.639 11.515 -0.928 1.00 0.00 C ATOM 0 H VAL A 130 0.397 9.621 0.950 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.520 11.670 0.726 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.449 9.730 -1.356 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.114 11.435 -2.999 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.514 10.789 -2.110 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.860 12.392 -1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.098 11.568 -1.915 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.441 12.524 -0.565 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.316 11.008 -0.240 1.00 0.00 H new ATOM 2111 N MET A 131 -2.561 8.583 0.108 1.00 0.00 N ATOM 2112 CA MET A 131 -3.749 7.745 0.008 1.00 0.00 C ATOM 2113 C MET A 131 -4.607 7.907 1.257 1.00 0.00 C ATOM 2114 O MET A 131 -5.835 7.859 1.194 1.00 0.00 O ATOM 2115 CB MET A 131 -3.354 6.278 -0.172 1.00 0.00 C ATOM 2116 CG MET A 131 -4.380 5.461 -0.940 1.00 0.00 C ATOM 2117 SD MET A 131 -3.951 3.714 -1.029 1.00 0.00 S ATOM 2118 CE MET A 131 -2.381 3.802 -1.882 1.00 0.00 C ATOM 0 H MET A 131 -1.679 8.074 0.051 1.00 0.00 H new ATOM 0 HA MET A 131 -4.326 8.058 -0.862 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.399 6.229 -0.694 1.00 0.00 H new ATOM 0 HB3 MET A 131 -3.204 5.828 0.809 1.00 0.00 H new ATOM 0 HG2 MET A 131 -5.354 5.568 -0.463 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.474 5.860 -1.950 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.136 2.824 -2.296 1.00 0.00 H new ATOM 0 HE2 MET A 131 -2.446 4.532 -2.689 1.00 0.00 H new ATOM 0 HE3 MET A 131 -1.603 4.104 -1.181 1.00 0.00 H new ATOM 2128 N ILE A 132 -3.942 8.112 2.391 1.00 0.00 N ATOM 2129 CA ILE A 132 -4.627 8.298 3.662 1.00 0.00 C ATOM 2130 C ILE A 132 -5.350 9.642 3.689 1.00 0.00 C ATOM 2131 O ILE A 132 -6.477 9.744 4.173 1.00 0.00 O ATOM 2132 CB ILE A 132 -3.634 8.224 4.845 1.00 0.00 C ATOM 2133 CG1 ILE A 132 -3.064 6.811 4.973 1.00 0.00 C ATOM 2134 CG2 ILE A 132 -4.302 8.645 6.146 1.00 0.00 C ATOM 2135 CD1 ILE A 132 -1.697 6.768 5.621 1.00 0.00 C ATOM 0 H ILE A 132 -2.925 8.153 2.453 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.356 7.494 3.765 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.816 8.916 4.645 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.753 6.201 5.557 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -3.002 6.362 3.982 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -3.581 8.584 6.961 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -4.661 9.670 6.055 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.143 7.983 6.354 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.354 5.735 5.679 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -0.994 7.351 5.026 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.757 7.188 6.625 1.00 0.00 H new ATOM 2147 N VAL A 133 -4.693 10.668 3.157 1.00 0.00 N ATOM 2148 CA VAL A 133 -5.271 12.004 3.111 1.00 0.00 C ATOM 2149 C VAL A 133 -6.480 12.028 2.186 1.00 0.00 C ATOM 2150 O VAL A 133 -7.564 12.469 2.567 1.00 0.00 O ATOM 2151 CB VAL A 133 -4.239 13.046 2.632 1.00 0.00 C ATOM 2152 CG1 VAL A 133 -4.845 14.442 2.626 1.00 0.00 C ATOM 2153 CG2 VAL A 133 -2.994 13.003 3.505 1.00 0.00 C ATOM 0 H VAL A 133 -3.760 10.598 2.752 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.581 12.262 4.123 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.950 12.798 1.611 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.100 15.161 2.285 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.703 14.463 1.955 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.166 14.703 3.634 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.277 13.744 3.153 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.266 13.223 4.537 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.546 12.011 3.451 1.00 0.00 H new ATOM 2163 N VAL A 134 -6.278 11.542 0.969 1.00 0.00 N ATOM 2164 CA VAL A 134 -7.337 11.490 -0.026 1.00 0.00 C ATOM 2165 C VAL A 134 -8.505 10.636 0.466 1.00 0.00 C ATOM 2166 O VAL A 134 -9.657 11.069 0.443 1.00 0.00 O ATOM 2167 CB VAL A 134 -6.800 10.918 -1.353 1.00 0.00 C ATOM 2168 CG1 VAL A 134 -7.935 10.607 -2.321 1.00 0.00 C ATOM 2169 CG2 VAL A 134 -5.808 11.883 -1.983 1.00 0.00 C ATOM 0 H VAL A 134 -5.382 11.176 0.647 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.692 12.507 -0.191 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.286 9.983 -1.133 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.524 10.205 -3.247 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -8.605 9.873 -1.873 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.490 11.520 -2.537 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.438 11.465 -2.919 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.301 12.835 -2.181 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.972 12.042 -1.301 1.00 0.00 H new ATOM 2179 N PHE A 135 -8.195 9.423 0.910 1.00 0.00 N ATOM 2180 CA PHE A 135 -9.212 8.505 1.410 1.00 0.00 C ATOM 2181 C PHE A 135 -9.837 9.020 2.705 1.00 0.00 C ATOM 2182 O PHE A 135 -10.890 8.546 3.125 1.00 0.00 O ATOM 2183 CB PHE A 135 -8.606 7.117 1.641 1.00 0.00 C ATOM 2184 CG PHE A 135 -8.255 6.375 0.376 1.00 0.00 C ATOM 2185 CD1 PHE A 135 -8.311 7.000 -0.863 1.00 0.00 C ATOM 2186 CD2 PHE A 135 -7.868 5.045 0.431 1.00 0.00 C ATOM 2187 CE1 PHE A 135 -7.988 6.313 -2.017 1.00 0.00 C ATOM 2188 CE2 PHE A 135 -7.544 4.354 -0.721 1.00 0.00 C ATOM 2189 CZ PHE A 135 -7.604 4.988 -1.946 1.00 0.00 C ATOM 0 H PHE A 135 -7.245 9.052 0.934 1.00 0.00 H new ATOM 0 HA PHE A 135 -9.997 8.435 0.657 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.707 7.222 2.248 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -9.311 6.517 2.217 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.611 8.036 -0.925 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -7.819 4.543 1.386 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -8.036 6.811 -2.974 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.244 3.318 -0.663 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.351 4.449 -2.847 1.00 0.00 H new ATOM 2199 N GLY A 136 -9.179 9.989 3.335 1.00 0.00 N ATOM 2200 CA GLY A 136 -9.687 10.544 4.576 1.00 0.00 C ATOM 2201 C GLY A 136 -11.030 11.210 4.402 1.00 0.00 C ATOM 2202 O GLY A 136 -11.900 11.104 5.267 1.00 0.00 O ATOM 0 H GLY A 136 -8.304 10.399 3.008 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.772 9.750 5.318 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -8.973 11.269 4.966 1.00 0.00 H new ATOM 2206 N ASP A 137 -11.210 11.896 3.279 1.00 0.00 N ATOM 2207 CA ASP A 137 -12.460 12.580 2.990 1.00 0.00 C ATOM 2208 C ASP A 137 -13.210 11.883 1.859 1.00 0.00 C ATOM 2209 O ASP A 137 -14.420 11.706 1.920 1.00 0.00 O ATOM 2210 CB ASP A 137 -12.190 14.040 2.618 1.00 0.00 C ATOM 2211 CG ASP A 137 -11.750 14.868 3.809 1.00 0.00 C ATOM 2212 OD1 ASP A 137 -10.810 14.440 4.514 1.00 0.00 O ATOM 2213 OD2 ASP A 137 -12.340 15.945 4.036 1.00 0.00 O ATOM 0 H ASP A 137 -10.501 11.992 2.552 1.00 0.00 H new ATOM 0 HA ASP A 137 -13.081 12.550 3.885 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -11.420 14.079 1.847 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -13.093 14.476 2.190 1.00 0.00 H new ATOM 2218 N GLU A 138 -12.470 11.488 0.827 1.00 0.00 N ATOM 2219 CA GLU A 138 -13.060 10.807 -0.321 1.00 0.00 C ATOM 2220 C GLU A 138 -13.090 9.295 -0.099 1.00 0.00 C ATOM 2221 O GLU A 138 -12.060 8.635 -0.136 1.00 0.00 O ATOM 2222 CB GLU A 138 -12.260 11.127 -1.590 1.00 0.00 C ATOM 2223 CG GLU A 138 -12.780 12.346 -2.337 1.00 0.00 C ATOM 2224 CD GLU A 138 -13.720 11.980 -3.471 1.00 0.00 C ATOM 2225 OE1 GLU A 138 -14.540 11.058 -3.288 1.00 0.00 O ATOM 2226 OE2 GLU A 138 -13.630 12.616 -4.542 1.00 0.00 O ATOM 0 H GLU A 138 -11.462 11.628 0.762 1.00 0.00 H new ATOM 0 HA GLU A 138 -14.084 11.162 -0.439 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -11.216 11.292 -1.322 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -12.286 10.264 -2.255 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -13.299 13.002 -1.638 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -11.937 12.909 -2.737 1.00 0.00 H new ATOM 2233 N PRO A 139 -14.290 8.722 0.133 1.00 0.00 N ATOM 2234 CA PRO A 139 -14.440 7.281 0.358 1.00 0.00 C ATOM 2235 C PRO A 139 -14.300 6.474 -0.932 1.00 0.00 C ATOM 2236 O PRO A 139 -15.160 6.536 -1.807 1.00 0.00 O ATOM 2237 CB PRO A 139 -15.870 7.160 0.903 1.00 0.00 C ATOM 2238 CG PRO A 139 -16.590 8.314 0.304 1.00 0.00 C ATOM 2239 CD PRO A 139 -15.590 9.429 0.195 1.00 0.00 C ATOM 0 HA PRO A 139 -13.673 6.890 1.026 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -16.327 6.213 0.615 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.886 7.203 1.992 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -16.991 8.055 -0.676 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.435 8.610 0.926 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -15.760 10.035 -0.695 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.642 10.100 1.053 1.00 0.00 H new ATOM 2247 N PRO A 140 -13.210 5.701 -1.068 1.00 0.00 N ATOM 2248 CA PRO A 140 -12.970 4.885 -2.255 1.00 0.00 C ATOM 2249 C PRO A 140 -13.680 3.544 -2.193 1.00 0.00 C ATOM 2250 O PRO A 140 -13.980 2.935 -3.222 1.00 0.00 O ATOM 2251 CB PRO A 140 -11.450 4.682 -2.215 1.00 0.00 C ATOM 2252 CG PRO A 140 -11.120 4.656 -0.762 1.00 0.00 C ATOM 2253 CD PRO A 140 -12.120 5.558 -0.077 1.00 0.00 C ATOM 0 HA PRO A 140 -13.341 5.357 -3.165 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -11.160 3.753 -2.705 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -10.927 5.490 -2.727 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -11.180 3.641 -0.369 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -10.102 5.005 -0.589 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.481 5.120 0.853 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.680 6.523 0.175 1.00 0.00 H new ATOM 2261 N VAL A 141 -13.950 3.084 -0.978 1.00 0.00 N ATOM 2262 CA VAL A 141 -14.620 1.809 -0.777 1.00 0.00 C ATOM 2263 C VAL A 141 -15.340 1.769 0.566 1.00 0.00 C ATOM 2264 O VAL A 141 -14.770 1.330 1.554 1.00 0.00 O ATOM 2265 CB VAL A 141 -13.600 0.658 -0.824 1.00 0.00 C ATOM 2266 CG1 VAL A 141 -12.530 0.869 0.236 1.00 0.00 C ATOM 2267 CG2 VAL A 141 -14.290 -0.682 -0.637 1.00 0.00 C ATOM 0 H VAL A 141 -13.714 3.577 -0.117 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.351 1.694 -1.577 1.00 0.00 H new ATOM 0 HB VAL A 141 -13.123 0.653 -1.804 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.812 0.050 0.196 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -12.016 1.812 0.051 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -12.995 0.896 1.222 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -13.549 -1.481 -0.674 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -14.795 -0.700 0.329 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -15.022 -0.829 -1.432 1.00 0.00 H new ATOM 2277 N PHE A 142 -16.580 2.219 0.605 1.00 0.00 N ATOM 2278 CA PHE A 142 -17.340 2.212 1.850 1.00 0.00 C ATOM 2279 C PHE A 142 -18.140 0.929 1.998 1.00 0.00 C ATOM 2280 O PHE A 142 -18.860 0.520 1.087 1.00 0.00 O ATOM 2281 CB PHE A 142 -18.290 3.401 1.918 1.00 0.00 C ATOM 2282 CG PHE A 142 -19.260 3.463 0.770 1.00 0.00 C ATOM 2283 CD1 PHE A 142 -18.920 4.121 -0.401 1.00 0.00 C ATOM 2284 CD2 PHE A 142 -20.500 2.860 0.863 1.00 0.00 C ATOM 2285 CE1 PHE A 142 -19.810 4.179 -1.459 1.00 0.00 C ATOM 2286 CE2 PHE A 142 -21.390 2.915 -0.192 1.00 0.00 C ATOM 2287 CZ PHE A 142 -21.050 3.575 -1.354 1.00 0.00 C ATOM 0 H PHE A 142 -17.083 2.592 -0.201 1.00 0.00 H new ATOM 0 HA PHE A 142 -16.619 2.280 2.665 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -18.849 3.356 2.853 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -17.706 4.321 1.940 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -17.952 4.593 -0.489 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -20.776 2.341 1.769 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -19.536 4.696 -2.367 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -22.356 2.439 -0.106 1.00 0.00 H new ATOM 0 HZ PHE A 142 -21.748 3.620 -2.177 1.00 0.00 H new ATOM 2297 N SER A 143 -18.010 0.302 3.155 1.00 0.00 N ATOM 2298 CA SER A 143 -18.720 -0.935 3.428 1.00 0.00 C ATOM 2299 C SER A 143 -20.100 -0.647 4.014 1.00 0.00 C ATOM 2300 O SER A 143 -20.380 0.471 4.445 1.00 0.00 O ATOM 2301 CB SER A 143 -17.910 -1.816 4.376 1.00 0.00 C ATOM 2302 OG SER A 143 -18.650 -2.956 4.775 1.00 0.00 O ATOM 0 H SER A 143 -17.420 0.629 3.920 1.00 0.00 H new ATOM 0 HA SER A 143 -18.853 -1.469 2.487 1.00 0.00 H new ATOM 0 HB2 SER A 143 -16.989 -2.131 3.886 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.623 -1.240 5.255 1.00 0.00 H new ATOM 0 HG SER A 143 -19.040 -3.386 3.985 1.00 0.00 H new ATOM 2308 N ARG A 144 -20.950 -1.664 4.026 1.00 0.00 N ATOM 2309 CA ARG A 144 -22.300 -1.529 4.557 1.00 0.00 C ATOM 2310 C ARG A 144 -22.280 -1.505 6.084 1.00 0.00 C ATOM 2311 O ARG A 144 -21.420 -2.112 6.715 1.00 0.00 O ATOM 2312 CB ARG A 144 -23.180 -2.677 4.058 1.00 0.00 C ATOM 2313 CG ARG A 144 -24.440 -2.210 3.340 1.00 0.00 C ATOM 2314 CD ARG A 144 -25.690 -2.793 3.971 1.00 0.00 C ATOM 2315 NE ARG A 144 -26.900 -2.087 3.544 1.00 0.00 N ATOM 2316 CZ ARG A 144 -27.490 -2.284 2.371 1.00 0.00 C ATOM 2317 NH1 ARG A 144 -27.000 -3.162 1.506 1.00 0.00 N ATOM 2318 NH2 ARG A 144 -28.590 -1.601 2.061 1.00 0.00 N ATOM 0 H ARG A 144 -20.728 -2.595 3.673 1.00 0.00 H new ATOM 0 HA ARG A 144 -22.716 -0.585 4.204 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -22.598 -3.303 3.382 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -23.464 -3.301 4.905 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -24.492 -1.122 3.366 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -24.391 -2.502 2.291 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -25.772 -3.847 3.706 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -25.605 -2.743 5.057 1.00 0.00 H new ATOM 0 HE ARG A 144 -27.312 -1.407 4.183 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -26.162 -3.694 1.739 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -27.462 -3.305 0.608 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -28.977 -0.929 2.724 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -29.046 -1.750 1.161 1.00 0.00 H new ATOM 2332 N PRO A 145 -23.250 -0.797 6.700 1.00 0.00 N ATOM 2333 CA PRO A 145 -23.340 -0.697 8.160 1.00 0.00 C ATOM 2334 C PRO A 145 -23.770 -2.010 8.805 1.00 0.00 C ATOM 2335 O PRO A 145 -24.950 -2.390 8.641 1.00 0.00 O ATOM 2336 CB PRO A 145 -24.410 0.379 8.374 1.00 0.00 C ATOM 2337 CG PRO A 145 -25.250 0.328 7.145 1.00 0.00 C ATOM 2338 CD PRO A 145 -24.320 -0.043 6.023 1.00 0.00 C ATOM 2339 OXT PRO A 145 -22.930 -2.648 9.467 1.00 0.00 O ATOM 0 HA PRO A 145 -22.378 -0.459 8.614 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -25.002 0.177 9.267 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -23.961 1.363 8.506 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -26.049 -0.406 7.249 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -25.725 1.291 6.956 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -24.822 -0.648 5.269 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -23.930 0.840 5.516 1.00 0.00 H new ATOM 2348 N PRO B 205 -6.647 -3.809 13.134 1.00 0.00 N ATOM 2349 CA PRO B 205 -8.123 -4.005 13.092 1.00 0.00 C ATOM 2350 C PRO B 205 -8.599 -4.379 11.691 1.00 0.00 C ATOM 2351 O PRO B 205 -7.839 -4.298 10.726 1.00 0.00 O ATOM 2352 CB PRO B 205 -8.769 -2.702 13.538 1.00 0.00 C ATOM 2353 CG PRO B 205 -7.689 -1.697 13.376 1.00 0.00 C ATOM 2354 CD PRO B 205 -6.393 -2.432 13.605 1.00 0.00 C ATOM 0 HA PRO B 205 -8.404 -4.826 13.751 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.638 -2.457 12.927 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.111 -2.758 14.571 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.715 -1.255 12.380 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -7.806 -0.882 14.090 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -5.574 -1.970 13.053 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -6.113 -2.420 14.658 1.00 0.00 H new ATOM 2364 N GLU B 206 -9.860 -4.786 11.583 1.00 0.00 N ATOM 2365 CA GLU B 206 -10.420 -5.165 10.292 1.00 0.00 C ATOM 2366 C GLU B 206 -10.380 -4.008 9.319 1.00 0.00 C ATOM 2367 O GLU B 206 -10.080 -2.875 9.686 1.00 0.00 O ATOM 2368 CB GLU B 206 -11.870 -5.616 10.427 1.00 0.00 C ATOM 2369 CG GLU B 206 -12.690 -4.797 11.418 1.00 0.00 C ATOM 2370 CD GLU B 206 -12.800 -5.460 12.777 1.00 0.00 C ATOM 2371 OE1 GLU B 206 -12.960 -6.697 12.822 1.00 0.00 O ATOM 2372 OE2 GLU B 206 -12.710 -4.742 13.796 1.00 0.00 O ATOM 0 H GLU B 206 -10.508 -4.861 12.367 1.00 0.00 H new ATOM 0 HA GLU B 206 -9.810 -5.988 9.919 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -12.347 -5.565 9.448 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -11.886 -6.661 10.736 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -12.235 -3.813 11.534 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -13.690 -4.640 11.013 1.00 0.00 H new ATOM 2379 N PRO B 207 -10.720 -4.286 8.061 1.00 0.00 N ATOM 2380 CA PRO B 207 -10.780 -3.293 7.015 1.00 0.00 C ATOM 2381 C PRO B 207 -12.170 -2.667 6.972 1.00 0.00 C ATOM 2382 O PRO B 207 -12.400 -1.626 7.585 1.00 0.00 O ATOM 2383 CB PRO B 207 -10.470 -4.108 5.747 1.00 0.00 C ATOM 2384 CG PRO B 207 -10.620 -5.558 6.131 1.00 0.00 C ATOM 2385 CD PRO B 207 -11.120 -5.597 7.556 1.00 0.00 C ATOM 0 HA PRO B 207 -10.090 -2.460 7.147 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -11.154 -3.847 4.940 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -9.461 -3.903 5.389 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -11.320 -6.061 5.464 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -9.667 -6.079 6.044 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -12.200 -5.740 7.605 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -10.665 -6.408 8.125 1.00 0.00 H new ATOM 2393 N THR B 208 -13.100 -3.324 6.280 1.00 0.00 N ATOM 2394 CA THR B 208 -14.470 -2.855 6.187 1.00 0.00 C ATOM 2395 C THR B 208 -14.560 -1.526 5.441 1.00 0.00 C ATOM 2396 O THR B 208 -15.240 -1.431 4.426 1.00 0.00 O ATOM 2397 CB THR B 208 -15.100 -2.770 7.592 1.00 0.00 C ATOM 2398 OG1 THR B 208 -16.330 -3.470 7.627 1.00 0.00 O ATOM 2399 CG2 THR B 208 -15.370 -1.364 8.087 1.00 0.00 C ATOM 0 H THR B 208 -12.920 -4.191 5.773 1.00 0.00 H new ATOM 0 HA THR B 208 -15.041 -3.577 5.604 1.00 0.00 H new ATOM 0 HB THR B 208 -14.351 -3.214 8.248 1.00 0.00 H new ATOM 0 HG1 THR B 208 -16.716 -3.408 8.526 1.00 0.00 H new ATOM 0 HG21 THR B 208 -15.813 -1.407 9.082 1.00 0.00 H new ATOM 0 HG22 THR B 208 -14.434 -0.807 8.130 1.00 0.00 H new ATOM 0 HG23 THR B 208 -16.058 -0.864 7.405 1.00 0.00 H new ATOM 2407 N ALA B 209 -13.860 -0.507 5.938 1.00 0.00 N ATOM 2408 CA ALA B 209 -13.850 0.807 5.305 1.00 0.00 C ATOM 2409 C ALA B 209 -14.940 1.706 5.895 1.00 0.00 C ATOM 2410 O ALA B 209 -15.900 1.223 6.490 1.00 0.00 O ATOM 2411 CB ALA B 209 -14.030 0.668 3.802 1.00 0.00 C ATOM 0 H ALA B 209 -13.290 -0.569 6.782 1.00 0.00 H new ATOM 0 HA ALA B 209 -12.885 1.274 5.500 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -14.021 1.656 3.342 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -13.217 0.069 3.392 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -14.982 0.179 3.593 1.00 0.00 H new ATOM 2417 N PRO B 210 -14.800 3.035 5.737 1.00 0.00 N ATOM 2418 CA PRO B 210 -15.770 4.002 6.258 1.00 0.00 C ATOM 2419 C PRO B 210 -17.120 3.896 5.561 1.00 0.00 C ATOM 2420 O PRO B 210 -17.200 3.553 4.383 1.00 0.00 O ATOM 2421 CB PRO B 210 -15.130 5.364 5.976 1.00 0.00 C ATOM 2422 CG PRO B 210 -13.710 5.084 5.612 1.00 0.00 C ATOM 2423 CD PRO B 210 -13.690 3.696 5.041 1.00 0.00 C ATOM 0 HA PRO B 210 -15.975 3.832 7.315 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -15.647 5.877 5.165 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -15.188 6.011 6.851 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -13.344 5.809 4.885 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -13.063 5.155 6.486 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -13.838 3.702 3.961 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -12.740 3.196 5.230 1.00 0.00 H new ATOM 2431 N PRO B 211 -18.220 4.189 6.283 1.00 0.00 N ATOM 2432 CA PRO B 211 -19.570 4.122 5.724 1.00 0.00 C ATOM 2433 C PRO B 211 -19.880 5.295 4.802 1.00 0.00 C ATOM 2434 O PRO B 211 -19.090 6.227 4.678 1.00 0.00 O ATOM 2435 CB PRO B 211 -20.470 4.168 6.962 1.00 0.00 C ATOM 2436 CG PRO B 211 -19.670 4.929 7.968 1.00 0.00 C ATOM 2437 CD PRO B 211 -18.230 4.605 7.699 1.00 0.00 C ATOM 0 HA PRO B 211 -19.709 3.233 5.108 1.00 0.00 H new ATOM 0 HB2 PRO B 211 -21.417 4.664 6.748 1.00 0.00 H new ATOM 0 HB3 PRO B 211 -20.709 3.166 7.318 1.00 0.00 H new ATOM 0 HG2 PRO B 211 -19.850 6.000 7.877 1.00 0.00 H new ATOM 0 HG3 PRO B 211 -19.949 4.644 8.982 1.00 0.00 H new ATOM 0 HD2 PRO B 211 -17.588 5.470 7.866 1.00 0.00 H new ATOM 0 HD3 PRO B 211 -17.870 3.810 8.352 1.00 0.00 H new ATOM 2445 N GLU B 212 -21.040 5.240 4.156 1.00 0.00 N ATOM 2446 CA GLU B 212 -21.450 6.294 3.243 1.00 0.00 C ATOM 2447 C GLU B 212 -22.980 6.334 3.121 1.00 0.00 C ATOM 2448 O GLU B 212 -23.690 6.197 4.117 1.00 0.00 O ATOM 2449 CB GLU B 212 -20.810 6.079 1.872 1.00 0.00 C ATOM 2450 CG GLU B 212 -20.480 7.373 1.143 1.00 0.00 C ATOM 2451 CD GLU B 212 -20.980 7.380 -0.288 1.00 0.00 C ATOM 2452 OE1 GLU B 212 -20.270 6.867 -1.171 1.00 0.00 O ATOM 2453 OE2 GLU B 212 -22.090 7.901 -0.526 1.00 0.00 O ATOM 0 H GLU B 212 -21.710 4.477 4.249 1.00 0.00 H new ATOM 0 HA GLU B 212 -21.113 7.251 3.640 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -19.896 5.498 1.994 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -21.485 5.486 1.255 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -20.921 8.212 1.682 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -19.400 7.523 1.147 1.00 0.00 H new ATOM 2460 N GLU B 213 -23.480 6.521 1.900 1.00 0.00 N ATOM 2461 CA GLU B 213 -24.910 6.577 1.652 1.00 0.00 C ATOM 2462 C GLU B 213 -25.630 5.382 2.275 1.00 0.00 C ATOM 2463 O GLU B 213 -26.390 5.588 3.243 1.00 0.00 O ATOM 2464 CB GLU B 213 -25.160 6.613 0.148 1.00 0.00 C ATOM 2465 CG GLU B 213 -24.300 5.633 -0.637 1.00 0.00 C ATOM 2466 CD GLU B 213 -25.020 5.072 -1.850 1.00 0.00 C ATOM 2467 OE1 GLU B 213 -24.960 5.711 -2.922 1.00 0.00 O ATOM 2468 OE2 GLU B 213 -25.640 3.993 -1.728 1.00 0.00 O ATOM 2469 OXT GLU B 213 -25.420 4.250 1.788 1.00 0.00 O ATOM 0 H GLU B 213 -22.906 6.636 1.065 1.00 0.00 H new ATOM 0 HA GLU B 213 -25.306 7.481 2.114 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -26.211 6.394 -0.042 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -24.973 7.622 -0.219 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -23.387 6.133 -0.959 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -24.001 4.813 0.016 1.00 0.00 H new