USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1039 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 67 THR OG1 : rot -170:sc=-0.00053 USER MOD Set 1.2: A 122 LYS NZ :NH3+ -115:sc= -0.291 (180deg=0) USER MOD Set 1.3: A 124 HIS : no HD1:sc= -2.58 X(o=-2.9,f=-3.1) USER MOD Set 2.1: A 46 MET CE :methyl -105:sc= -1.91 (180deg=-3.45!) USER MOD Set 2.2: A 47 LYS NZ :NH3+ -115:sc= -1.03 (180deg=-0.0714) USER MOD Single : A 25 SER OG : rot 180:sc= 0.025 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 29 HIS : no HD1:sc= -0.0561 X(o=-0.056,f=-0.0076) USER MOD Single : A 30 CYS SG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0813) USER MOD Single : A 37 THR OG1 : rot 91:sc= 1.4 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot -155:sc= -0.832 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 25:sc= 1.58 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 HIS : no HD1:sc= 0.145 K(o=0.14,f=-2!) USER MOD Single : A 58 THR OG1 : rot 170:sc= -1.3 USER MOD Single : A 61 HIS : no HD1:sc= -2 K(o=-2,f=-4.4) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 ASN : amide:sc= -1.06 K(o=-1.1,f=-3.5) USER MOD Single : A 102 TYR OH : rot 180:sc= -0.392 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 164:sc= 0.543 USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 116 THR OG1 : rot -77:sc= 0.416 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot 180:sc= -3.73! USER MOD Single : A 121 HIS : no HD1:sc= -0.802 K(o=-0.8,f=-4.1!) USER MOD Single : A 134 MET CE :methyl -122:sc= -2.37 (180deg=-3.73!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -80:sc= 0.209 USER MOD Single : A 141 HIS : no HD1:sc= -0.0109 X(o=-0.011,f=-0.17) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 109:sc= 0.985 USER MOD Single : A 151 ASN : amide:sc= -2.13 K(o=-2.1,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 24 4.634 6.682 -4.882 1.00 0.00 N ATOM 2 CA ARG A 24 5.055 7.249 -6.157 1.00 0.00 C ATOM 3 C ARG A 24 5.237 6.154 -7.205 1.00 0.00 C ATOM 4 O ARG A 24 4.715 6.251 -8.315 1.00 0.00 O ATOM 5 CB ARG A 24 6.360 8.029 -5.986 1.00 0.00 C ATOM 6 CG ARG A 24 6.177 9.384 -5.323 1.00 0.00 C ATOM 7 CD ARG A 24 7.155 10.410 -5.873 1.00 0.00 C ATOM 8 NE ARG A 24 6.491 11.660 -6.233 1.00 0.00 N ATOM 9 CZ ARG A 24 7.135 12.732 -6.682 1.00 0.00 C ATOM 10 NH1 ARG A 24 8.453 12.705 -6.827 1.00 0.00 N ATOM 11 NH2 ARG A 24 6.461 13.833 -6.989 1.00 0.00 N ATOM 0 HA ARG A 24 4.275 7.930 -6.499 1.00 0.00 H new ATOM 0 HB2 ARG A 24 7.054 7.434 -5.392 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.819 8.172 -6.964 1.00 0.00 H new ATOM 0 HG2 ARG A 24 5.156 9.732 -5.480 1.00 0.00 H new ATOM 0 HG3 ARG A 24 6.318 9.286 -4.247 1.00 0.00 H new ATOM 0 HD2 ARG A 24 7.927 10.610 -5.130 1.00 0.00 H new ATOM 0 HD3 ARG A 24 7.656 10.000 -6.750 1.00 0.00 H new ATOM 0 HE ARG A 24 5.477 11.713 -6.134 1.00 0.00 H new ATOM 0 HH11 ARG A 24 8.975 11.860 -6.594 1.00 0.00 H new ATOM 0 HH12 ARG A 24 8.945 13.529 -7.172 1.00 0.00 H new ATOM 0 HH21 ARG A 24 5.447 13.857 -6.880 1.00 0.00 H new ATOM 0 HH22 ARG A 24 6.957 14.655 -7.334 1.00 0.00 H new ATOM 25 N SER A 25 5.983 5.115 -6.844 1.00 0.00 N ATOM 26 CA SER A 25 6.238 4.004 -7.754 1.00 0.00 C ATOM 27 C SER A 25 4.978 3.166 -7.954 1.00 0.00 C ATOM 28 O SER A 25 4.581 2.883 -9.085 1.00 0.00 O ATOM 29 CB SER A 25 7.368 3.125 -7.215 1.00 0.00 C ATOM 30 OG SER A 25 8.240 3.869 -6.382 1.00 0.00 O ATOM 0 H SER A 25 6.421 5.019 -5.928 1.00 0.00 H new ATOM 0 HA SER A 25 6.536 4.417 -8.718 1.00 0.00 H new ATOM 0 HB2 SER A 25 6.948 2.291 -6.654 1.00 0.00 H new ATOM 0 HB3 SER A 25 7.930 2.699 -8.046 1.00 0.00 H new ATOM 0 HG SER A 25 8.952 3.284 -6.049 1.00 0.00 H new ATOM 36 N LEU A 26 4.355 2.772 -6.849 1.00 0.00 N ATOM 37 CA LEU A 26 3.140 1.967 -6.902 1.00 0.00 C ATOM 38 C LEU A 26 2.032 2.700 -7.650 1.00 0.00 C ATOM 39 O LEU A 26 1.254 2.090 -8.384 1.00 0.00 O ATOM 40 CB LEU A 26 2.673 1.620 -5.487 1.00 0.00 C ATOM 41 CG LEU A 26 1.975 0.269 -5.323 1.00 0.00 C ATOM 42 CD1 LEU A 26 0.726 0.205 -6.188 1.00 0.00 C ATOM 43 CD2 LEU A 26 2.926 -0.867 -5.669 1.00 0.00 C ATOM 0 H LEU A 26 4.671 2.997 -5.906 1.00 0.00 H new ATOM 0 HA LEU A 26 3.367 1.046 -7.440 1.00 0.00 H new ATOM 0 HB2 LEU A 26 3.538 1.642 -4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 26 1.993 2.401 -5.149 1.00 0.00 H new ATOM 0 HG LEU A 26 1.675 0.160 -4.281 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.243 -0.763 -6.058 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.038 0.997 -5.892 1.00 0.00 H new ATOM 0 HD13 LEU A 26 1.001 0.336 -7.235 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.413 -1.821 -5.547 1.00 0.00 H new ATOM 0 HD22 LEU A 26 3.257 -0.763 -6.702 1.00 0.00 H new ATOM 0 HD23 LEU A 26 3.791 -0.832 -5.006 1.00 0.00 H new ATOM 55 N LEU A 27 1.967 4.014 -7.462 1.00 0.00 N ATOM 56 CA LEU A 27 0.956 4.833 -8.121 1.00 0.00 C ATOM 57 C LEU A 27 1.241 4.953 -9.614 1.00 0.00 C ATOM 58 O LEU A 27 0.321 4.975 -10.431 1.00 0.00 O ATOM 59 CB LEU A 27 0.904 6.223 -7.486 1.00 0.00 C ATOM 60 CG LEU A 27 -0.457 6.665 -6.948 1.00 0.00 C ATOM 61 CD1 LEU A 27 -0.850 5.829 -5.740 1.00 0.00 C ATOM 62 CD2 LEU A 27 -0.435 8.144 -6.591 1.00 0.00 C ATOM 0 H LEU A 27 2.603 4.535 -6.858 1.00 0.00 H new ATOM 0 HA LEU A 27 -0.011 4.346 -7.993 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.623 6.254 -6.667 1.00 0.00 H new ATOM 0 HB3 LEU A 27 1.233 6.951 -8.227 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.202 6.512 -7.729 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -1.821 6.158 -5.370 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.907 4.779 -6.027 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.103 5.950 -4.955 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.412 8.441 -6.210 1.00 0.00 H new ATOM 0 HD22 LEU A 27 0.322 8.323 -5.827 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.199 8.729 -7.480 1.00 0.00 H new ATOM 74 N GLN A 28 2.522 5.028 -9.963 1.00 0.00 N ATOM 75 CA GLN A 28 2.928 5.144 -11.358 1.00 0.00 C ATOM 76 C GLN A 28 2.518 3.906 -12.149 1.00 0.00 C ATOM 77 O GLN A 28 2.012 4.010 -13.267 1.00 0.00 O ATOM 78 CB GLN A 28 4.440 5.349 -11.456 1.00 0.00 C ATOM 79 CG GLN A 28 4.847 6.802 -11.645 1.00 0.00 C ATOM 80 CD GLN A 28 6.205 7.110 -11.048 1.00 0.00 C ATOM 81 OE1 GLN A 28 7.104 6.268 -11.052 1.00 0.00 O ATOM 82 NE2 GLN A 28 6.363 8.323 -10.531 1.00 0.00 N ATOM 0 H GLN A 28 3.296 5.010 -9.299 1.00 0.00 H new ATOM 0 HA GLN A 28 2.423 6.010 -11.786 1.00 0.00 H new ATOM 0 HB2 GLN A 28 4.910 4.964 -10.551 1.00 0.00 H new ATOM 0 HB3 GLN A 28 4.825 4.761 -12.290 1.00 0.00 H new ATOM 0 HG2 GLN A 28 4.861 7.036 -12.710 1.00 0.00 H new ATOM 0 HG3 GLN A 28 4.098 7.448 -11.187 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.591 8.990 -10.549 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.256 8.588 -10.116 1.00 0.00 H new ATOM 91 N HIS A 29 2.740 2.735 -11.562 1.00 0.00 N ATOM 92 CA HIS A 29 2.394 1.476 -12.213 1.00 0.00 C ATOM 93 C HIS A 29 0.907 1.171 -12.050 1.00 0.00 C ATOM 94 O HIS A 29 0.321 0.444 -12.853 1.00 0.00 O ATOM 95 CB HIS A 29 3.227 0.332 -11.634 1.00 0.00 C ATOM 96 CG HIS A 29 4.481 0.055 -12.404 1.00 0.00 C ATOM 97 ND1 HIS A 29 5.733 0.051 -11.827 1.00 0.00 N ATOM 98 CD2 HIS A 29 4.671 -0.230 -13.713 1.00 0.00 C ATOM 99 CE1 HIS A 29 6.639 -0.223 -12.748 1.00 0.00 C ATOM 100 NE2 HIS A 29 6.021 -0.398 -13.902 1.00 0.00 N ATOM 0 H HIS A 29 3.158 2.631 -10.637 1.00 0.00 H new ATOM 0 HA HIS A 29 2.613 1.573 -13.276 1.00 0.00 H new ATOM 0 HB2 HIS A 29 3.489 0.570 -10.603 1.00 0.00 H new ATOM 0 HB3 HIS A 29 2.619 -0.572 -11.608 1.00 0.00 H new ATOM 0 HD2 HIS A 29 3.904 -0.310 -14.469 1.00 0.00 H new ATOM 0 HE1 HIS A 29 7.704 -0.292 -12.585 1.00 0.00 H new ATOM 0 HE2 HIS A 29 6.473 -0.621 -14.789 1.00 0.00 H new ATOM 108 N CYS A 30 0.305 1.731 -11.007 1.00 0.00 N ATOM 109 CA CYS A 30 -1.113 1.518 -10.738 1.00 0.00 C ATOM 110 C CYS A 30 -1.817 2.840 -10.454 1.00 0.00 C ATOM 111 O CYS A 30 -1.646 3.431 -9.387 1.00 0.00 O ATOM 112 CB CYS A 30 -1.291 0.566 -9.554 1.00 0.00 C ATOM 113 SG CYS A 30 -2.434 -0.799 -9.870 1.00 0.00 S ATOM 0 H CYS A 30 0.776 2.336 -10.334 1.00 0.00 H new ATOM 0 HA CYS A 30 -1.563 1.071 -11.625 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -0.318 0.156 -9.282 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -1.649 1.134 -8.695 1.00 0.00 H new ATOM 0 HG CYS A 30 -2.516 -1.550 -8.812 1.00 0.00 H new ATOM 119 N LYS A 31 -2.610 3.301 -11.415 1.00 0.00 N ATOM 120 CA LYS A 31 -3.340 4.555 -11.270 1.00 0.00 C ATOM 121 C LYS A 31 -4.846 4.313 -11.305 1.00 0.00 C ATOM 122 O LYS A 31 -5.323 3.283 -11.781 1.00 0.00 O ATOM 123 CB LYS A 31 -2.944 5.532 -12.380 1.00 0.00 C ATOM 124 CG LYS A 31 -2.037 6.654 -11.906 1.00 0.00 C ATOM 125 CD LYS A 31 -2.478 7.998 -12.461 1.00 0.00 C ATOM 126 CE LYS A 31 -2.008 9.146 -11.581 1.00 0.00 C ATOM 127 NZ LYS A 31 -2.800 9.241 -10.323 1.00 0.00 N ATOM 0 H LYS A 31 -2.764 2.824 -12.304 1.00 0.00 H new ATOM 0 HA LYS A 31 -3.080 4.988 -10.304 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -2.442 4.981 -13.175 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -3.847 5.964 -12.812 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -2.040 6.690 -10.817 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.012 6.450 -12.215 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.082 8.125 -13.468 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.565 8.021 -12.541 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -0.954 9.009 -11.337 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.088 10.083 -12.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -2.618 10.158 -9.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.813 9.159 -10.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.522 8.473 -9.679 1.00 0.00 H new ATOM 141 N PRO A 32 -5.614 5.285 -10.791 1.00 0.00 N ATOM 142 CA PRO A 32 -7.077 5.202 -10.754 1.00 0.00 C ATOM 143 C PRO A 32 -7.699 5.310 -12.142 1.00 0.00 C ATOM 144 O PRO A 32 -8.534 4.490 -12.525 1.00 0.00 O ATOM 145 CB PRO A 32 -7.479 6.402 -9.893 1.00 0.00 C ATOM 146 CG PRO A 32 -6.357 7.370 -10.046 1.00 0.00 C ATOM 147 CD PRO A 32 -5.113 6.541 -10.207 1.00 0.00 C ATOM 0 HA PRO A 32 -7.421 4.245 -10.362 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -8.422 6.833 -10.229 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -7.614 6.114 -8.850 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -6.512 8.013 -10.912 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -6.282 8.021 -9.175 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -4.388 7.027 -10.860 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -4.617 6.370 -9.251 1.00 0.00 H new ATOM 155 N PHE A 33 -7.287 6.326 -12.893 1.00 0.00 N ATOM 156 CA PHE A 33 -7.805 6.542 -14.239 1.00 0.00 C ATOM 157 C PHE A 33 -6.671 6.573 -15.259 1.00 0.00 C ATOM 158 O PHE A 33 -6.694 7.362 -16.205 1.00 0.00 O ATOM 159 CB PHE A 33 -8.598 7.849 -14.300 1.00 0.00 C ATOM 160 CG PHE A 33 -9.961 7.695 -14.913 1.00 0.00 C ATOM 161 CD1 PHE A 33 -10.178 6.782 -15.932 1.00 0.00 C ATOM 162 CD2 PHE A 33 -11.025 8.464 -14.470 1.00 0.00 C ATOM 163 CE1 PHE A 33 -11.431 6.637 -16.497 1.00 0.00 C ATOM 164 CE2 PHE A 33 -12.280 8.324 -15.031 1.00 0.00 C ATOM 165 CZ PHE A 33 -12.483 7.410 -16.047 1.00 0.00 C ATOM 0 H PHE A 33 -6.596 7.013 -12.592 1.00 0.00 H new ATOM 0 HA PHE A 33 -8.468 5.712 -14.484 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -8.705 8.247 -13.291 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -8.031 8.582 -14.874 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -9.358 6.176 -16.289 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -10.872 9.181 -13.677 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -11.587 5.920 -17.289 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -13.101 8.928 -14.676 1.00 0.00 H new ATOM 0 HZ PHE A 33 -13.463 7.300 -16.488 1.00 0.00 H new ATOM 175 N ARG A 34 -5.680 5.711 -15.060 1.00 0.00 N ATOM 176 CA ARG A 34 -4.535 5.641 -15.961 1.00 0.00 C ATOM 177 C ARG A 34 -4.987 5.679 -17.418 1.00 0.00 C ATOM 178 O ARG A 34 -4.265 6.159 -18.290 1.00 0.00 O ATOM 179 CB ARG A 34 -3.730 4.367 -15.698 1.00 0.00 C ATOM 180 CG ARG A 34 -2.354 4.373 -16.344 1.00 0.00 C ATOM 181 CD ARG A 34 -1.388 5.275 -15.591 1.00 0.00 C ATOM 182 NE ARG A 34 -0.203 5.590 -16.384 1.00 0.00 N ATOM 183 CZ ARG A 34 0.778 4.726 -16.615 1.00 0.00 C ATOM 184 NH1 ARG A 34 0.716 3.499 -16.117 1.00 0.00 N ATOM 185 NH2 ARG A 34 1.825 5.088 -17.346 1.00 0.00 N ATOM 0 H ARG A 34 -5.646 5.051 -14.283 1.00 0.00 H new ATOM 0 HA ARG A 34 -3.902 6.508 -15.773 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -3.617 4.234 -14.622 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -4.292 3.509 -16.067 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -1.959 3.357 -16.371 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -2.438 4.710 -17.377 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -1.895 6.199 -15.315 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -1.085 4.788 -14.664 1.00 0.00 H new ATOM 0 HE ARG A 34 -0.125 6.526 -16.782 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -0.087 3.217 -15.555 1.00 0.00 H new ATOM 0 HH12 ARG A 34 1.471 2.837 -16.296 1.00 0.00 H new ATOM 0 HH21 ARG A 34 1.877 6.031 -17.731 1.00 0.00 H new ATOM 0 HH22 ARG A 34 2.578 4.423 -17.523 1.00 0.00 H new ATOM 199 N GLY A 35 -6.188 5.167 -17.673 1.00 0.00 N ATOM 200 CA GLY A 35 -6.715 5.152 -19.025 1.00 0.00 C ATOM 201 C GLY A 35 -7.495 3.888 -19.329 1.00 0.00 C ATOM 202 O GLY A 35 -7.307 3.271 -20.377 1.00 0.00 O ATOM 0 H GLY A 35 -6.804 4.763 -16.968 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.361 6.018 -19.169 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -5.892 5.247 -19.734 1.00 0.00 H new ATOM 206 N ALA A 36 -8.371 3.500 -18.408 1.00 0.00 N ATOM 207 CA ALA A 36 -9.182 2.301 -18.583 1.00 0.00 C ATOM 208 C ALA A 36 -8.311 1.050 -18.622 1.00 0.00 C ATOM 209 O ALA A 36 -7.604 0.803 -19.599 1.00 0.00 O ATOM 210 CB ALA A 36 -10.015 2.407 -19.852 1.00 0.00 C ATOM 0 H ALA A 36 -8.537 3.998 -17.534 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.853 2.218 -17.728 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -10.615 1.505 -19.970 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -10.672 3.274 -19.784 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -9.355 2.518 -20.712 1.00 0.00 H new ATOM 216 N THR A 37 -8.366 0.262 -17.552 1.00 0.00 N ATOM 217 CA THR A 37 -7.581 -0.962 -17.463 1.00 0.00 C ATOM 218 C THR A 37 -8.405 -2.175 -17.882 1.00 0.00 C ATOM 219 O THR A 37 -9.613 -2.074 -18.094 1.00 0.00 O ATOM 220 CB THR A 37 -7.048 -1.186 -16.036 1.00 0.00 C ATOM 221 OG1 THR A 37 -7.193 0.012 -15.265 1.00 0.00 O ATOM 222 CG2 THR A 37 -5.586 -1.604 -16.063 1.00 0.00 C ATOM 0 H THR A 37 -8.947 0.451 -16.735 1.00 0.00 H new ATOM 0 HA THR A 37 -6.737 -0.846 -18.143 1.00 0.00 H new ATOM 0 HB THR A 37 -7.629 -1.986 -15.577 1.00 0.00 H new ATOM 0 HG1 THR A 37 -8.058 0.002 -14.804 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.232 -1.756 -15.043 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.483 -2.532 -16.625 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.993 -0.823 -16.540 1.00 0.00 H new ATOM 230 N LYS A 38 -7.744 -3.321 -17.999 1.00 0.00 N ATOM 231 CA LYS A 38 -8.414 -4.555 -18.390 1.00 0.00 C ATOM 232 C LYS A 38 -9.659 -4.791 -17.541 1.00 0.00 C ATOM 233 O LYS A 38 -9.572 -4.947 -16.324 1.00 0.00 O ATOM 234 CB LYS A 38 -7.460 -5.744 -18.256 1.00 0.00 C ATOM 235 CG LYS A 38 -6.252 -5.661 -19.173 1.00 0.00 C ATOM 236 CD LYS A 38 -6.603 -6.062 -20.596 1.00 0.00 C ATOM 237 CE LYS A 38 -6.175 -7.491 -20.894 1.00 0.00 C ATOM 238 NZ LYS A 38 -6.625 -7.934 -22.243 1.00 0.00 N ATOM 0 H LYS A 38 -6.743 -3.421 -17.828 1.00 0.00 H new ATOM 0 HA LYS A 38 -8.719 -4.458 -19.432 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -7.118 -5.810 -17.223 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -8.006 -6.663 -18.470 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.859 -4.644 -19.167 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -5.462 -6.310 -18.795 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -7.678 -5.964 -20.748 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -6.118 -5.382 -21.297 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -5.089 -7.566 -20.830 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -6.586 -8.159 -20.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -6.314 -8.913 -22.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -7.663 -7.887 -22.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -6.213 -7.312 -22.968 1.00 0.00 H new ATOM 252 N GLY A 39 -10.819 -4.817 -18.192 1.00 0.00 N ATOM 253 CA GLY A 39 -12.064 -5.035 -17.480 1.00 0.00 C ATOM 254 C GLY A 39 -13.100 -3.970 -17.784 1.00 0.00 C ATOM 255 O GLY A 39 -14.004 -4.187 -18.591 1.00 0.00 O ATOM 0 H GLY A 39 -10.918 -4.691 -19.199 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.464 -6.013 -17.746 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -11.868 -5.051 -16.408 1.00 0.00 H new ATOM 259 N CYS A 40 -12.969 -2.819 -17.135 1.00 0.00 N ATOM 260 CA CYS A 40 -13.903 -1.717 -17.338 1.00 0.00 C ATOM 261 C CYS A 40 -13.574 -0.954 -18.617 1.00 0.00 C ATOM 262 O CYS A 40 -14.430 -0.274 -19.185 1.00 0.00 O ATOM 263 CB CYS A 40 -13.871 -0.766 -16.140 1.00 0.00 C ATOM 264 SG CYS A 40 -13.940 -1.598 -14.536 1.00 0.00 S ATOM 0 H CYS A 40 -12.226 -2.624 -16.464 1.00 0.00 H new ATOM 0 HA CYS A 40 -14.905 -2.136 -17.434 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -12.961 -0.168 -16.188 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -14.711 -0.075 -16.215 1.00 0.00 H new ATOM 0 HG CYS A 40 -14.427 -0.785 -13.646 1.00 0.00 H new ATOM 270 N LEU A 41 -12.329 -1.070 -19.065 1.00 0.00 N ATOM 271 CA LEU A 41 -11.885 -0.390 -20.277 1.00 0.00 C ATOM 272 C LEU A 41 -12.850 -0.647 -21.430 1.00 0.00 C ATOM 273 O LEU A 41 -13.087 0.229 -22.262 1.00 0.00 O ATOM 274 CB LEU A 41 -10.479 -0.854 -20.660 1.00 0.00 C ATOM 275 CG LEU A 41 -10.021 -0.507 -22.077 1.00 0.00 C ATOM 276 CD1 LEU A 41 -8.518 -0.277 -22.111 1.00 0.00 C ATOM 277 CD2 LEU A 41 -10.415 -1.610 -23.050 1.00 0.00 C ATOM 0 H LEU A 41 -11.609 -1.629 -18.607 1.00 0.00 H new ATOM 0 HA LEU A 41 -11.865 0.681 -20.076 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.770 -0.421 -19.954 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -10.429 -1.936 -20.538 1.00 0.00 H new ATOM 0 HG LEU A 41 -10.516 0.415 -22.383 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.210 -0.031 -23.127 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.261 0.547 -21.445 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.004 -1.181 -21.785 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -10.081 -1.346 -24.054 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.948 -2.547 -22.747 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -11.499 -1.728 -23.047 1.00 0.00 H new ATOM 289 N ARG A 42 -13.406 -1.854 -21.472 1.00 0.00 N ATOM 290 CA ARG A 42 -14.346 -2.226 -22.522 1.00 0.00 C ATOM 291 C ARG A 42 -15.462 -1.192 -22.644 1.00 0.00 C ATOM 292 O ARG A 42 -15.817 -0.775 -23.746 1.00 0.00 O ATOM 293 CB ARG A 42 -14.943 -3.605 -22.236 1.00 0.00 C ATOM 294 CG ARG A 42 -14.745 -4.601 -23.367 1.00 0.00 C ATOM 295 CD ARG A 42 -15.380 -4.110 -24.659 1.00 0.00 C ATOM 296 NE ARG A 42 -15.488 -5.174 -25.654 1.00 0.00 N ATOM 297 CZ ARG A 42 -16.407 -6.132 -25.608 1.00 0.00 C ATOM 298 NH1 ARG A 42 -17.292 -6.160 -24.622 1.00 0.00 N ATOM 299 NH2 ARG A 42 -16.441 -7.065 -26.551 1.00 0.00 N ATOM 0 H ARG A 42 -13.221 -2.590 -20.791 1.00 0.00 H new ATOM 0 HA ARG A 42 -13.802 -2.262 -23.466 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -14.493 -4.005 -21.328 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -16.010 -3.496 -22.041 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -13.679 -4.767 -23.524 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -15.180 -5.561 -23.088 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -16.372 -3.710 -24.447 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -14.787 -3.291 -25.066 1.00 0.00 H new ATOM 0 HE ARG A 42 -14.821 -5.182 -26.426 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -17.269 -5.444 -23.895 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -17.996 -6.897 -24.590 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -15.761 -7.047 -27.311 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -17.147 -7.801 -26.515 1.00 0.00 H new ATOM 313 N ALA A 43 -16.011 -0.784 -21.505 1.00 0.00 N ATOM 314 CA ALA A 43 -17.085 0.201 -21.484 1.00 0.00 C ATOM 315 C ALA A 43 -16.529 1.620 -21.547 1.00 0.00 C ATOM 316 O ALA A 43 -17.008 2.452 -22.319 1.00 0.00 O ATOM 317 CB ALA A 43 -17.942 0.022 -20.240 1.00 0.00 C ATOM 0 H ALA A 43 -15.730 -1.121 -20.584 1.00 0.00 H new ATOM 0 HA ALA A 43 -17.707 0.043 -22.365 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -18.740 0.765 -20.238 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -18.377 -0.978 -20.238 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -17.324 0.151 -19.351 1.00 0.00 H new ATOM 323 N LEU A 44 -15.518 1.891 -20.729 1.00 0.00 N ATOM 324 CA LEU A 44 -14.897 3.210 -20.691 1.00 0.00 C ATOM 325 C LEU A 44 -14.303 3.572 -22.048 1.00 0.00 C ATOM 326 O LEU A 44 -14.140 4.748 -22.372 1.00 0.00 O ATOM 327 CB LEU A 44 -13.808 3.252 -19.617 1.00 0.00 C ATOM 328 CG LEU A 44 -14.293 3.212 -18.168 1.00 0.00 C ATOM 329 CD1 LEU A 44 -13.328 2.415 -17.304 1.00 0.00 C ATOM 330 CD2 LEU A 44 -14.461 4.622 -17.621 1.00 0.00 C ATOM 0 H LEU A 44 -15.111 1.215 -20.083 1.00 0.00 H new ATOM 0 HA LEU A 44 -15.668 3.940 -20.447 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -13.135 2.410 -19.777 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.222 4.160 -19.758 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.264 2.717 -18.144 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.690 2.397 -16.276 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.259 1.395 -17.682 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.343 2.881 -17.334 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -14.807 4.573 -16.588 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -13.505 5.143 -17.659 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -15.192 5.161 -18.223 1.00 0.00 H new ATOM 342 N ALA A 45 -13.983 2.553 -22.839 1.00 0.00 N ATOM 343 CA ALA A 45 -13.411 2.764 -24.163 1.00 0.00 C ATOM 344 C ALA A 45 -14.425 3.409 -25.103 1.00 0.00 C ATOM 345 O ALA A 45 -14.098 4.338 -25.840 1.00 0.00 O ATOM 346 CB ALA A 45 -12.917 1.446 -24.741 1.00 0.00 C ATOM 0 H ALA A 45 -14.110 1.573 -22.586 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.565 3.444 -24.062 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.492 1.619 -25.730 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.153 1.025 -24.087 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.751 0.749 -24.821 1.00 0.00 H new ATOM 352 N MET A 46 -15.656 2.909 -25.071 1.00 0.00 N ATOM 353 CA MET A 46 -16.717 3.437 -25.920 1.00 0.00 C ATOM 354 C MET A 46 -17.528 4.496 -25.180 1.00 0.00 C ATOM 355 O MET A 46 -18.242 5.289 -25.795 1.00 0.00 O ATOM 356 CB MET A 46 -17.637 2.307 -26.386 1.00 0.00 C ATOM 357 CG MET A 46 -18.061 1.368 -25.268 1.00 0.00 C ATOM 358 SD MET A 46 -19.809 0.935 -25.350 1.00 0.00 S ATOM 359 CE MET A 46 -20.559 2.430 -24.710 1.00 0.00 C ATOM 0 H MET A 46 -15.943 2.139 -24.466 1.00 0.00 H new ATOM 0 HA MET A 46 -16.254 3.901 -26.791 1.00 0.00 H new ATOM 0 HB2 MET A 46 -18.527 2.739 -26.843 1.00 0.00 H new ATOM 0 HB3 MET A 46 -17.129 1.731 -27.160 1.00 0.00 H new ATOM 0 HG2 MET A 46 -17.463 0.458 -25.317 1.00 0.00 H new ATOM 0 HG3 MET A 46 -17.851 1.836 -24.306 1.00 0.00 H new ATOM 0 HE1 MET A 46 -20.904 2.256 -23.691 1.00 0.00 H new ATOM 0 HE2 MET A 46 -19.824 3.235 -24.712 1.00 0.00 H new ATOM 0 HE3 MET A 46 -21.406 2.710 -25.337 1.00 0.00 H new ATOM 369 N LYS A 47 -17.415 4.504 -23.856 1.00 0.00 N ATOM 370 CA LYS A 47 -18.136 5.466 -23.032 1.00 0.00 C ATOM 371 C LYS A 47 -17.426 6.816 -23.023 1.00 0.00 C ATOM 372 O LYS A 47 -18.067 7.867 -23.056 1.00 0.00 O ATOM 373 CB LYS A 47 -18.274 4.941 -21.601 1.00 0.00 C ATOM 374 CG LYS A 47 -19.355 3.886 -21.442 1.00 0.00 C ATOM 375 CD LYS A 47 -20.618 4.470 -20.830 1.00 0.00 C ATOM 376 CE LYS A 47 -21.445 5.218 -21.865 1.00 0.00 C ATOM 377 NZ LYS A 47 -22.139 4.287 -22.798 1.00 0.00 N ATOM 0 H LYS A 47 -16.830 3.854 -23.331 1.00 0.00 H new ATOM 0 HA LYS A 47 -19.129 5.601 -23.461 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -17.319 4.522 -21.283 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -18.493 5.776 -20.936 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -19.588 3.453 -22.415 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -18.985 3.077 -20.813 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -21.216 3.670 -20.394 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -20.351 5.147 -20.018 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -22.182 5.842 -21.359 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -20.798 5.886 -22.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -21.764 4.416 -23.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -21.979 3.306 -22.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -23.159 4.488 -22.794 1.00 0.00 H new ATOM 391 N PHE A 48 -16.098 6.780 -22.979 1.00 0.00 N ATOM 392 CA PHE A 48 -15.300 8.001 -22.966 1.00 0.00 C ATOM 393 C PHE A 48 -15.103 8.537 -24.381 1.00 0.00 C ATOM 394 O PHE A 48 -15.394 7.853 -25.363 1.00 0.00 O ATOM 395 CB PHE A 48 -13.941 7.741 -22.313 1.00 0.00 C ATOM 396 CG PHE A 48 -12.828 7.550 -23.303 1.00 0.00 C ATOM 397 CD1 PHE A 48 -12.883 6.531 -24.240 1.00 0.00 C ATOM 398 CD2 PHE A 48 -11.726 8.390 -23.296 1.00 0.00 C ATOM 399 CE1 PHE A 48 -11.859 6.352 -25.151 1.00 0.00 C ATOM 400 CE2 PHE A 48 -10.699 8.217 -24.205 1.00 0.00 C ATOM 401 CZ PHE A 48 -10.766 7.197 -25.135 1.00 0.00 C ATOM 0 H PHE A 48 -15.552 5.919 -22.952 1.00 0.00 H new ATOM 0 HA PHE A 48 -15.837 8.750 -22.384 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.695 8.577 -21.659 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -14.013 6.854 -21.683 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -13.736 5.869 -24.259 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -11.669 9.189 -22.572 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -11.913 5.552 -25.875 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.845 8.878 -24.188 1.00 0.00 H new ATOM 0 HZ PHE A 48 -9.966 7.061 -25.848 1.00 0.00 H new ATOM 411 N LYS A 49 -14.607 9.766 -24.479 1.00 0.00 N ATOM 412 CA LYS A 49 -14.369 10.395 -25.772 1.00 0.00 C ATOM 413 C LYS A 49 -13.086 11.220 -25.748 1.00 0.00 C ATOM 414 O LYS A 49 -13.014 12.257 -25.087 1.00 0.00 O ATOM 415 CB LYS A 49 -15.554 11.286 -26.154 1.00 0.00 C ATOM 416 CG LYS A 49 -16.606 10.574 -26.987 1.00 0.00 C ATOM 417 CD LYS A 49 -17.985 10.686 -26.358 1.00 0.00 C ATOM 418 CE LYS A 49 -19.083 10.378 -27.364 1.00 0.00 C ATOM 419 NZ LYS A 49 -20.290 9.803 -26.708 1.00 0.00 N ATOM 0 H LYS A 49 -14.362 10.346 -23.677 1.00 0.00 H new ATOM 0 HA LYS A 49 -14.259 9.607 -26.517 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.019 11.667 -25.245 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -15.185 12.148 -26.709 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -16.627 11.000 -27.990 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -16.338 9.523 -27.093 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -18.059 9.998 -25.515 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -18.125 11.692 -25.962 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -19.357 11.291 -27.893 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -18.707 9.678 -28.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -21.016 9.607 -27.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -20.034 8.919 -26.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -20.665 10.481 -26.014 1.00 0.00 H new ATOM 433 N THR A 50 -12.075 10.754 -26.474 1.00 0.00 N ATOM 434 CA THR A 50 -10.795 11.449 -26.536 1.00 0.00 C ATOM 435 C THR A 50 -10.935 12.797 -27.234 1.00 0.00 C ATOM 436 O THR A 50 -11.705 12.941 -28.184 1.00 0.00 O ATOM 437 CB THR A 50 -9.735 10.609 -27.275 1.00 0.00 C ATOM 438 OG1 THR A 50 -9.523 9.373 -26.585 1.00 0.00 O ATOM 439 CG2 THR A 50 -8.422 11.369 -27.381 1.00 0.00 C ATOM 0 H THR A 50 -12.118 9.898 -27.027 1.00 0.00 H new ATOM 0 HA THR A 50 -10.471 11.607 -25.507 1.00 0.00 H new ATOM 0 HB THR A 50 -10.100 10.404 -28.281 1.00 0.00 H new ATOM 0 HG1 THR A 50 -10.326 9.143 -26.072 1.00 0.00 H new ATOM 0 HG21 THR A 50 -7.689 10.757 -27.906 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.582 12.296 -27.931 1.00 0.00 H new ATOM 0 HG23 THR A 50 -8.053 11.599 -26.381 1.00 0.00 H new ATOM 447 N THR A 51 -10.184 13.786 -26.757 1.00 0.00 N ATOM 448 CA THR A 51 -10.224 15.123 -27.334 1.00 0.00 C ATOM 449 C THR A 51 -8.861 15.800 -27.250 1.00 0.00 C ATOM 450 O THR A 51 -8.424 16.206 -26.173 1.00 0.00 O ATOM 451 CB THR A 51 -11.269 16.009 -26.628 1.00 0.00 C ATOM 452 OG1 THR A 51 -12.588 15.528 -26.909 1.00 0.00 O ATOM 453 CG2 THR A 51 -11.144 17.456 -27.078 1.00 0.00 C ATOM 0 H THR A 51 -9.541 13.685 -25.972 1.00 0.00 H new ATOM 0 HA THR A 51 -10.505 15.006 -28.381 1.00 0.00 H new ATOM 0 HB THR A 51 -11.087 15.963 -25.554 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.246 16.095 -26.456 1.00 0.00 H new ATOM 0 HG21 THR A 51 -11.892 18.062 -26.566 1.00 0.00 H new ATOM 0 HG22 THR A 51 -10.148 17.828 -26.836 1.00 0.00 H new ATOM 0 HG23 THR A 51 -11.302 17.517 -28.155 1.00 0.00 H new ATOM 461 N HIS A 52 -8.193 15.919 -28.393 1.00 0.00 N ATOM 462 CA HIS A 52 -6.878 16.549 -28.448 1.00 0.00 C ATOM 463 C HIS A 52 -7.006 18.066 -28.543 1.00 0.00 C ATOM 464 O HIS A 52 -7.557 18.593 -29.508 1.00 0.00 O ATOM 465 CB HIS A 52 -6.085 16.017 -29.642 1.00 0.00 C ATOM 466 CG HIS A 52 -6.801 16.160 -30.949 1.00 0.00 C ATOM 467 ND1 HIS A 52 -7.813 15.313 -31.349 1.00 0.00 N ATOM 468 CD2 HIS A 52 -6.648 17.059 -31.949 1.00 0.00 C ATOM 469 CE1 HIS A 52 -8.250 15.685 -32.539 1.00 0.00 C ATOM 470 NE2 HIS A 52 -7.560 16.742 -32.925 1.00 0.00 N ATOM 0 H HIS A 52 -8.540 15.588 -29.293 1.00 0.00 H new ATOM 0 HA HIS A 52 -6.346 16.304 -27.529 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -5.133 16.545 -29.699 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -5.857 14.964 -29.476 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -5.940 17.874 -31.974 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -9.038 15.206 -33.101 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -7.684 17.242 -33.805 1.00 0.00 H new ATOM 478 N ALA A 53 -6.494 18.762 -27.533 1.00 0.00 N ATOM 479 CA ALA A 53 -6.550 20.218 -27.503 1.00 0.00 C ATOM 480 C ALA A 53 -5.155 20.824 -27.623 1.00 0.00 C ATOM 481 O ALA A 53 -4.366 20.815 -26.678 1.00 0.00 O ATOM 482 CB ALA A 53 -7.226 20.695 -26.226 1.00 0.00 C ATOM 0 H ALA A 53 -6.036 18.341 -26.725 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.138 20.551 -28.358 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.261 21.784 -26.218 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -8.241 20.299 -26.182 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.662 20.343 -25.362 1.00 0.00 H new ATOM 488 N PRO A 54 -4.843 21.362 -28.811 1.00 0.00 N ATOM 489 CA PRO A 54 -3.542 21.982 -29.082 1.00 0.00 C ATOM 490 C PRO A 54 -3.358 23.295 -28.329 1.00 0.00 C ATOM 491 O PRO A 54 -4.287 23.825 -27.720 1.00 0.00 O ATOM 492 CB PRO A 54 -3.576 22.231 -30.592 1.00 0.00 C ATOM 493 CG PRO A 54 -5.024 22.336 -30.926 1.00 0.00 C ATOM 494 CD PRO A 54 -5.735 21.407 -29.981 1.00 0.00 C ATOM 0 HA PRO A 54 -2.714 21.351 -28.759 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -3.042 23.144 -30.855 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.102 21.416 -31.138 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -5.379 23.360 -30.807 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.207 22.053 -31.963 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -6.724 21.781 -29.718 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.874 20.418 -30.418 1.00 0.00 H new ATOM 502 N PRO A 55 -2.130 23.834 -28.370 1.00 0.00 N ATOM 503 CA PRO A 55 -1.796 25.092 -27.697 1.00 0.00 C ATOM 504 C PRO A 55 -2.453 26.297 -28.361 1.00 0.00 C ATOM 505 O PRO A 55 -1.954 26.819 -29.357 1.00 0.00 O ATOM 506 CB PRO A 55 -0.273 25.173 -27.832 1.00 0.00 C ATOM 507 CG PRO A 55 0.044 24.362 -29.041 1.00 0.00 C ATOM 508 CD PRO A 55 -0.974 23.256 -29.076 1.00 0.00 C ATOM 0 HA PRO A 55 -2.148 25.108 -26.666 1.00 0.00 H new ATOM 0 HB2 PRO A 55 0.060 26.204 -27.949 1.00 0.00 H new ATOM 0 HB3 PRO A 55 0.225 24.776 -26.947 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -0.009 24.970 -29.944 1.00 0.00 H new ATOM 0 HG3 PRO A 55 1.056 23.960 -28.987 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -1.227 22.975 -30.098 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -0.608 22.357 -28.580 1.00 0.00 H new ATOM 516 N GLY A 56 -3.578 26.735 -27.802 1.00 0.00 N ATOM 517 CA GLY A 56 -4.285 27.876 -28.353 1.00 0.00 C ATOM 518 C GLY A 56 -5.693 27.527 -28.795 1.00 0.00 C ATOM 519 O GLY A 56 -6.391 28.356 -29.379 1.00 0.00 O ATOM 0 H GLY A 56 -4.012 26.320 -26.978 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.328 28.668 -27.606 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -3.727 28.269 -29.203 1.00 0.00 H new ATOM 523 N ASP A 57 -6.110 26.296 -28.518 1.00 0.00 N ATOM 524 CA ASP A 57 -7.443 25.839 -28.892 1.00 0.00 C ATOM 525 C ASP A 57 -8.404 25.944 -27.712 1.00 0.00 C ATOM 526 O ASP A 57 -8.023 25.710 -26.564 1.00 0.00 O ATOM 527 CB ASP A 57 -7.388 24.395 -29.394 1.00 0.00 C ATOM 528 CG ASP A 57 -7.664 24.288 -30.881 1.00 0.00 C ATOM 529 OD1 ASP A 57 -6.917 24.904 -31.669 1.00 0.00 O ATOM 530 OD2 ASP A 57 -8.629 23.589 -31.257 1.00 0.00 O ATOM 0 H ASP A 57 -5.544 25.597 -28.036 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.809 26.481 -29.694 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -6.405 23.976 -29.179 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.117 23.796 -28.848 1.00 0.00 H new ATOM 535 N THR A 58 -9.652 26.297 -28.001 1.00 0.00 N ATOM 536 CA THR A 58 -10.667 26.436 -26.965 1.00 0.00 C ATOM 537 C THR A 58 -11.523 25.178 -26.862 1.00 0.00 C ATOM 538 O THR A 58 -12.232 24.819 -27.802 1.00 0.00 O ATOM 539 CB THR A 58 -11.583 27.645 -27.233 1.00 0.00 C ATOM 540 OG1 THR A 58 -10.850 28.674 -27.908 1.00 0.00 O ATOM 541 CG2 THR A 58 -12.153 28.191 -25.932 1.00 0.00 C ATOM 0 H THR A 58 -9.984 26.492 -28.945 1.00 0.00 H new ATOM 0 HA THR A 58 -10.139 26.592 -26.024 1.00 0.00 H new ATOM 0 HB THR A 58 -12.409 27.315 -27.863 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.469 29.367 -28.218 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.797 29.044 -26.146 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.734 27.414 -25.435 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.337 28.506 -25.281 1.00 0.00 H new ATOM 549 N LEU A 59 -11.453 24.514 -25.714 1.00 0.00 N ATOM 550 CA LEU A 59 -12.223 23.295 -25.487 1.00 0.00 C ATOM 551 C LEU A 59 -13.675 23.622 -25.157 1.00 0.00 C ATOM 552 O LEU A 59 -14.594 22.927 -25.593 1.00 0.00 O ATOM 553 CB LEU A 59 -11.601 22.480 -24.352 1.00 0.00 C ATOM 554 CG LEU A 59 -10.257 21.819 -24.658 1.00 0.00 C ATOM 555 CD1 LEU A 59 -10.325 21.054 -25.971 1.00 0.00 C ATOM 556 CD2 LEU A 59 -9.148 22.860 -24.703 1.00 0.00 C ATOM 0 H LEU A 59 -10.871 24.798 -24.926 1.00 0.00 H new ATOM 0 HA LEU A 59 -12.202 22.705 -26.403 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.473 23.134 -23.490 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.307 21.703 -24.061 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.032 21.112 -23.860 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.359 20.590 -26.172 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.091 20.282 -25.903 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.573 21.741 -26.780 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.199 22.371 -24.922 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.367 23.592 -25.481 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.083 23.364 -23.739 1.00 0.00 H new ATOM 568 N VAL A 60 -13.877 24.686 -24.386 1.00 0.00 N ATOM 569 CA VAL A 60 -15.218 25.108 -24.001 1.00 0.00 C ATOM 570 C VAL A 60 -15.339 26.628 -24.005 1.00 0.00 C ATOM 571 O VAL A 60 -14.336 27.341 -23.966 1.00 0.00 O ATOM 572 CB VAL A 60 -15.594 24.578 -22.604 1.00 0.00 C ATOM 573 CG1 VAL A 60 -17.103 24.589 -22.417 1.00 0.00 C ATOM 574 CG2 VAL A 60 -15.033 23.179 -22.398 1.00 0.00 C ATOM 0 H VAL A 60 -13.128 25.271 -24.016 1.00 0.00 H new ATOM 0 HA VAL A 60 -15.904 24.690 -24.737 1.00 0.00 H new ATOM 0 HB VAL A 60 -15.155 25.236 -21.854 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -17.349 24.211 -21.425 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -17.475 25.608 -22.520 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -17.568 23.955 -23.172 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -15.308 22.819 -21.406 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -15.442 22.508 -23.153 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -13.947 23.206 -22.486 1.00 0.00 H new ATOM 584 N HIS A 61 -16.574 27.118 -24.052 1.00 0.00 N ATOM 585 CA HIS A 61 -16.826 28.554 -24.060 1.00 0.00 C ATOM 586 C HIS A 61 -17.955 28.913 -23.098 1.00 0.00 C ATOM 587 O HIS A 61 -18.940 28.184 -22.982 1.00 0.00 O ATOM 588 CB HIS A 61 -17.175 29.024 -25.472 1.00 0.00 C ATOM 589 CG HIS A 61 -16.159 28.635 -26.501 1.00 0.00 C ATOM 590 ND1 HIS A 61 -15.964 27.333 -26.911 1.00 0.00 N ATOM 591 CD2 HIS A 61 -15.279 29.385 -27.205 1.00 0.00 C ATOM 592 CE1 HIS A 61 -15.007 27.299 -27.821 1.00 0.00 C ATOM 593 NE2 HIS A 61 -14.576 28.531 -28.019 1.00 0.00 N ATOM 0 H HIS A 61 -17.415 26.542 -24.085 1.00 0.00 H new ATOM 0 HA HIS A 61 -15.918 29.059 -23.731 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -18.143 28.611 -25.755 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -17.280 30.109 -25.469 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -15.153 30.456 -27.139 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -14.640 26.414 -28.319 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -13.840 28.804 -28.671 1.00 0.00 H new ATOM 601 N ALA A 62 -17.805 30.040 -22.410 1.00 0.00 N ATOM 602 CA ALA A 62 -18.812 30.495 -21.460 1.00 0.00 C ATOM 603 C ALA A 62 -20.213 30.395 -22.055 1.00 0.00 C ATOM 604 O ALA A 62 -20.465 30.875 -23.159 1.00 0.00 O ATOM 605 CB ALA A 62 -18.521 31.925 -21.028 1.00 0.00 C ATOM 0 H ALA A 62 -16.995 30.655 -22.493 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.770 29.846 -20.585 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -19.281 32.252 -20.318 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.540 31.970 -20.555 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.534 32.578 -21.900 1.00 0.00 H new ATOM 611 N GLY A 63 -21.121 29.767 -21.315 1.00 0.00 N ATOM 612 CA GLY A 63 -22.485 29.614 -21.786 1.00 0.00 C ATOM 613 C GLY A 63 -22.800 28.190 -22.198 1.00 0.00 C ATOM 614 O GLY A 63 -23.965 27.795 -22.250 1.00 0.00 O ATOM 0 H GLY A 63 -20.936 29.361 -20.398 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -23.174 29.922 -21.000 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.650 30.279 -22.634 1.00 0.00 H new ATOM 618 N ASP A 64 -21.761 27.417 -22.492 1.00 0.00 N ATOM 619 CA ASP A 64 -21.932 26.028 -22.902 1.00 0.00 C ATOM 620 C ASP A 64 -22.163 25.129 -21.692 1.00 0.00 C ATOM 621 O ASP A 64 -21.418 25.184 -20.713 1.00 0.00 O ATOM 622 CB ASP A 64 -20.707 25.549 -23.682 1.00 0.00 C ATOM 623 CG ASP A 64 -21.030 24.404 -24.622 1.00 0.00 C ATOM 624 OD1 ASP A 64 -21.932 24.569 -25.470 1.00 0.00 O ATOM 625 OD2 ASP A 64 -20.381 23.343 -24.509 1.00 0.00 O ATOM 0 H ASP A 64 -20.791 27.729 -22.454 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.809 25.971 -23.547 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -20.297 26.381 -24.255 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -19.934 25.233 -22.981 1.00 0.00 H new ATOM 630 N LEU A 65 -23.200 24.302 -21.765 1.00 0.00 N ATOM 631 CA LEU A 65 -23.530 23.391 -20.674 1.00 0.00 C ATOM 632 C LEU A 65 -22.431 22.351 -20.482 1.00 0.00 C ATOM 633 O LEU A 65 -21.724 21.996 -21.426 1.00 0.00 O ATOM 634 CB LEU A 65 -24.864 22.694 -20.952 1.00 0.00 C ATOM 635 CG LEU A 65 -25.258 21.585 -19.975 1.00 0.00 C ATOM 636 CD1 LEU A 65 -25.486 22.156 -18.584 1.00 0.00 C ATOM 637 CD2 LEU A 65 -26.501 20.859 -20.467 1.00 0.00 C ATOM 0 H LEU A 65 -23.827 24.243 -22.568 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.616 23.976 -19.758 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -25.652 23.447 -20.952 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -24.828 22.271 -21.956 1.00 0.00 H new ATOM 0 HG LEU A 65 -24.440 20.867 -19.920 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -25.766 21.353 -17.902 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -24.570 22.630 -18.231 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -26.286 22.895 -18.621 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -26.767 20.073 -19.760 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -27.326 21.566 -20.551 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -26.302 20.417 -21.443 1.00 0.00 H new ATOM 649 N LEU A 66 -22.293 21.864 -19.253 1.00 0.00 N ATOM 650 CA LEU A 66 -21.281 20.862 -18.937 1.00 0.00 C ATOM 651 C LEU A 66 -21.919 19.619 -18.325 1.00 0.00 C ATOM 652 O LEU A 66 -21.815 19.382 -17.121 1.00 0.00 O ATOM 653 CB LEU A 66 -20.244 21.443 -17.974 1.00 0.00 C ATOM 654 CG LEU A 66 -19.757 22.858 -18.287 1.00 0.00 C ATOM 655 CD1 LEU A 66 -19.637 23.676 -17.011 1.00 0.00 C ATOM 656 CD2 LEU A 66 -18.424 22.814 -19.021 1.00 0.00 C ATOM 0 H LEU A 66 -22.869 22.147 -18.460 1.00 0.00 H new ATOM 0 HA LEU A 66 -20.786 20.575 -19.865 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -20.668 21.440 -16.970 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.380 20.778 -17.957 1.00 0.00 H new ATOM 0 HG LEU A 66 -20.490 23.338 -18.935 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.289 24.680 -17.254 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -20.611 23.737 -16.525 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -18.925 23.198 -16.338 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.093 23.830 -19.235 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -17.682 22.315 -18.398 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -18.541 22.266 -19.956 1.00 0.00 H new ATOM 668 N THR A 67 -22.578 18.825 -19.163 1.00 0.00 N ATOM 669 CA THR A 67 -23.231 17.605 -18.705 1.00 0.00 C ATOM 670 C THR A 67 -22.232 16.460 -18.578 1.00 0.00 C ATOM 671 O THR A 67 -22.507 15.454 -17.926 1.00 0.00 O ATOM 672 CB THR A 67 -24.362 17.180 -19.662 1.00 0.00 C ATOM 673 OG1 THR A 67 -23.954 17.378 -21.020 1.00 0.00 O ATOM 674 CG2 THR A 67 -25.630 17.975 -19.387 1.00 0.00 C ATOM 0 H THR A 67 -22.674 19.005 -20.162 1.00 0.00 H new ATOM 0 HA THR A 67 -23.656 17.823 -17.725 1.00 0.00 H new ATOM 0 HB THR A 67 -24.571 16.123 -19.496 1.00 0.00 H new ATOM 0 HG1 THR A 67 -24.724 17.258 -21.614 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.414 17.658 -20.074 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.954 17.800 -18.361 1.00 0.00 H new ATOM 0 HG23 THR A 67 -25.431 19.037 -19.528 1.00 0.00 H new ATOM 682 N ALA A 68 -21.072 16.622 -19.205 1.00 0.00 N ATOM 683 CA ALA A 68 -20.030 15.603 -19.159 1.00 0.00 C ATOM 684 C ALA A 68 -18.748 16.156 -18.547 1.00 0.00 C ATOM 685 O ALA A 68 -18.347 17.285 -18.835 1.00 0.00 O ATOM 686 CB ALA A 68 -19.761 15.061 -20.555 1.00 0.00 C ATOM 0 H ALA A 68 -20.830 17.449 -19.751 1.00 0.00 H new ATOM 0 HA ALA A 68 -20.380 14.788 -18.526 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -18.981 14.301 -20.506 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -20.673 14.619 -20.956 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -19.436 15.874 -21.204 1.00 0.00 H new ATOM 692 N LEU A 69 -18.108 15.355 -17.702 1.00 0.00 N ATOM 693 CA LEU A 69 -16.869 15.765 -17.049 1.00 0.00 C ATOM 694 C LEU A 69 -15.693 15.690 -18.016 1.00 0.00 C ATOM 695 O LEU A 69 -15.726 14.941 -18.993 1.00 0.00 O ATOM 696 CB LEU A 69 -16.598 14.884 -15.828 1.00 0.00 C ATOM 697 CG LEU A 69 -17.165 13.465 -15.885 1.00 0.00 C ATOM 698 CD1 LEU A 69 -16.210 12.482 -15.227 1.00 0.00 C ATOM 699 CD2 LEU A 69 -18.533 13.411 -15.219 1.00 0.00 C ATOM 0 H LEU A 69 -18.426 14.418 -17.453 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.983 16.800 -16.725 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.519 14.817 -15.685 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -17.006 15.382 -14.948 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.281 13.182 -16.931 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.630 11.478 -15.277 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.252 12.501 -15.747 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.062 12.762 -14.184 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.922 12.394 -15.269 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -18.442 13.714 -14.176 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -19.216 14.086 -15.735 1.00 0.00 H new ATOM 711 N TYR A 70 -14.654 16.469 -17.737 1.00 0.00 N ATOM 712 CA TYR A 70 -13.466 16.491 -18.583 1.00 0.00 C ATOM 713 C TYR A 70 -12.225 16.093 -17.789 1.00 0.00 C ATOM 714 O TYR A 70 -11.812 16.795 -16.867 1.00 0.00 O ATOM 715 CB TYR A 70 -13.272 17.882 -19.189 1.00 0.00 C ATOM 716 CG TYR A 70 -13.640 17.960 -20.654 1.00 0.00 C ATOM 717 CD1 TYR A 70 -14.964 17.859 -21.064 1.00 0.00 C ATOM 718 CD2 TYR A 70 -12.664 18.137 -21.627 1.00 0.00 C ATOM 719 CE1 TYR A 70 -15.304 17.929 -22.401 1.00 0.00 C ATOM 720 CE2 TYR A 70 -12.996 18.210 -22.966 1.00 0.00 C ATOM 721 CZ TYR A 70 -14.317 18.105 -23.348 1.00 0.00 C ATOM 722 OH TYR A 70 -14.653 18.177 -24.681 1.00 0.00 O ATOM 0 H TYR A 70 -14.610 17.094 -16.932 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.609 15.768 -19.386 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -13.875 18.599 -18.633 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.231 18.180 -19.068 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -15.740 17.724 -20.325 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -11.628 18.219 -21.332 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -16.338 17.846 -22.703 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.225 18.349 -23.710 1.00 0.00 H new ATOM 0 HH TYR A 70 -13.842 18.303 -25.216 1.00 0.00 H new ATOM 732 N PHE A 71 -11.635 14.960 -18.157 1.00 0.00 N ATOM 733 CA PHE A 71 -10.441 14.466 -17.481 1.00 0.00 C ATOM 734 C PHE A 71 -9.205 14.650 -18.356 1.00 0.00 C ATOM 735 O PHE A 71 -9.181 14.226 -19.512 1.00 0.00 O ATOM 736 CB PHE A 71 -10.608 12.989 -17.119 1.00 0.00 C ATOM 737 CG PHE A 71 -10.236 12.673 -15.699 1.00 0.00 C ATOM 738 CD1 PHE A 71 -8.978 12.992 -15.211 1.00 0.00 C ATOM 739 CD2 PHE A 71 -11.142 12.057 -14.851 1.00 0.00 C ATOM 740 CE1 PHE A 71 -8.632 12.703 -13.905 1.00 0.00 C ATOM 741 CE2 PHE A 71 -10.802 11.767 -13.544 1.00 0.00 C ATOM 742 CZ PHE A 71 -9.545 12.089 -13.070 1.00 0.00 C ATOM 0 H PHE A 71 -11.964 14.367 -18.919 1.00 0.00 H new ATOM 0 HA PHE A 71 -10.307 15.044 -16.567 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -11.644 12.697 -17.288 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.994 12.387 -17.789 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.260 13.472 -15.859 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -12.126 11.801 -15.216 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -7.649 12.957 -13.537 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -11.519 11.289 -12.893 1.00 0.00 H new ATOM 0 HZ PHE A 71 -9.277 11.861 -12.049 1.00 0.00 H new ATOM 752 N ILE A 72 -8.181 15.286 -17.797 1.00 0.00 N ATOM 753 CA ILE A 72 -6.941 15.526 -18.525 1.00 0.00 C ATOM 754 C ILE A 72 -5.891 14.474 -18.186 1.00 0.00 C ATOM 755 O ILE A 72 -5.701 14.126 -17.020 1.00 0.00 O ATOM 756 CB ILE A 72 -6.370 16.923 -18.219 1.00 0.00 C ATOM 757 CG1 ILE A 72 -7.458 17.988 -18.370 1.00 0.00 C ATOM 758 CG2 ILE A 72 -5.194 17.227 -19.135 1.00 0.00 C ATOM 759 CD1 ILE A 72 -7.000 19.379 -17.991 1.00 0.00 C ATOM 0 H ILE A 72 -8.186 15.644 -16.842 1.00 0.00 H new ATOM 0 HA ILE A 72 -7.182 15.465 -19.586 1.00 0.00 H new ATOM 0 HB ILE A 72 -6.016 16.936 -17.188 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -7.805 17.998 -19.403 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -8.312 17.714 -17.750 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -4.801 18.218 -18.906 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.412 16.483 -18.983 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.525 17.198 -20.173 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -7.823 20.082 -18.123 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -6.681 19.386 -16.949 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -6.166 19.674 -18.628 1.00 0.00 H new ATOM 771 N SER A 73 -5.211 13.972 -19.211 1.00 0.00 N ATOM 772 CA SER A 73 -4.181 12.957 -19.022 1.00 0.00 C ATOM 773 C SER A 73 -2.789 13.578 -19.088 1.00 0.00 C ATOM 774 O SER A 73 -1.928 13.290 -18.255 1.00 0.00 O ATOM 775 CB SER A 73 -4.313 11.862 -20.082 1.00 0.00 C ATOM 776 OG SER A 73 -5.534 11.157 -19.937 1.00 0.00 O ATOM 0 H SER A 73 -5.354 14.251 -20.181 1.00 0.00 H new ATOM 0 HA SER A 73 -4.318 12.516 -18.035 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.261 12.306 -21.076 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.477 11.168 -19.999 1.00 0.00 H new ATOM 0 HG SER A 73 -5.595 10.464 -20.627 1.00 0.00 H new ATOM 782 N ARG A 74 -2.575 14.432 -20.083 1.00 0.00 N ATOM 783 CA ARG A 74 -1.287 15.094 -20.259 1.00 0.00 C ATOM 784 C ARG A 74 -1.469 16.488 -20.852 1.00 0.00 C ATOM 785 O ARG A 74 -2.139 16.658 -21.870 1.00 0.00 O ATOM 786 CB ARG A 74 -0.380 14.257 -21.163 1.00 0.00 C ATOM 787 CG ARG A 74 1.077 14.254 -20.729 1.00 0.00 C ATOM 788 CD ARG A 74 1.946 13.470 -21.699 1.00 0.00 C ATOM 789 NE ARG A 74 3.334 13.394 -21.252 1.00 0.00 N ATOM 790 CZ ARG A 74 4.290 12.767 -21.928 1.00 0.00 C ATOM 791 NH1 ARG A 74 4.010 12.165 -23.076 1.00 0.00 N ATOM 792 NH2 ARG A 74 5.530 12.741 -21.456 1.00 0.00 N ATOM 0 H ARG A 74 -3.276 14.682 -20.780 1.00 0.00 H new ATOM 0 HA ARG A 74 -0.820 15.194 -19.279 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -0.747 13.231 -21.182 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.446 14.638 -22.182 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.440 15.280 -20.661 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.160 13.820 -19.732 1.00 0.00 H new ATOM 0 HD2 ARG A 74 1.546 12.462 -21.811 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.907 13.940 -22.682 1.00 0.00 H new ATOM 0 HE ARG A 74 3.583 13.847 -20.373 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.058 12.183 -23.442 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.746 11.684 -23.593 1.00 0.00 H new ATOM 0 HH21 ARG A 74 5.750 13.203 -20.573 1.00 0.00 H new ATOM 0 HH22 ARG A 74 6.264 12.259 -21.976 1.00 0.00 H new ATOM 806 N GLY A 75 -0.867 17.483 -20.207 1.00 0.00 N ATOM 807 CA GLY A 75 -0.976 18.849 -20.685 1.00 0.00 C ATOM 808 C GLY A 75 -1.796 19.724 -19.758 1.00 0.00 C ATOM 809 O GLY A 75 -2.727 19.249 -19.108 1.00 0.00 O ATOM 0 H GLY A 75 -0.306 17.367 -19.363 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.022 19.274 -20.792 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.430 18.849 -21.676 1.00 0.00 H new ATOM 813 N SER A 76 -1.449 21.006 -19.696 1.00 0.00 N ATOM 814 CA SER A 76 -2.157 21.948 -18.837 1.00 0.00 C ATOM 815 C SER A 76 -3.207 22.722 -19.629 1.00 0.00 C ATOM 816 O SER A 76 -3.140 22.802 -20.856 1.00 0.00 O ATOM 817 CB SER A 76 -1.170 22.922 -18.191 1.00 0.00 C ATOM 818 OG SER A 76 -1.160 22.776 -16.781 1.00 0.00 O ATOM 0 H SER A 76 -0.683 21.416 -20.230 1.00 0.00 H new ATOM 0 HA SER A 76 -2.662 21.380 -18.055 1.00 0.00 H new ATOM 0 HB2 SER A 76 -0.169 22.746 -18.585 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.440 23.945 -18.452 1.00 0.00 H new ATOM 0 HG SER A 76 -0.520 23.408 -16.391 1.00 0.00 H new ATOM 824 N ILE A 77 -4.176 23.289 -18.919 1.00 0.00 N ATOM 825 CA ILE A 77 -5.239 24.057 -19.554 1.00 0.00 C ATOM 826 C ILE A 77 -5.567 25.311 -18.751 1.00 0.00 C ATOM 827 O ILE A 77 -5.412 25.336 -17.530 1.00 0.00 O ATOM 828 CB ILE A 77 -6.520 23.217 -19.717 1.00 0.00 C ATOM 829 CG1 ILE A 77 -7.582 24.010 -20.481 1.00 0.00 C ATOM 830 CG2 ILE A 77 -7.048 22.787 -18.357 1.00 0.00 C ATOM 831 CD1 ILE A 77 -8.384 23.169 -21.450 1.00 0.00 C ATOM 0 H ILE A 77 -4.247 23.231 -17.903 1.00 0.00 H new ATOM 0 HA ILE A 77 -4.874 24.345 -20.540 1.00 0.00 H new ATOM 0 HB ILE A 77 -6.280 22.322 -20.291 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -8.262 24.474 -19.766 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -7.096 24.818 -21.029 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.953 22.194 -18.489 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.294 22.188 -17.846 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.276 23.670 -17.760 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.118 23.797 -21.956 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -7.715 22.726 -22.188 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -8.898 22.377 -20.905 1.00 0.00 H new ATOM 843 N GLU A 78 -6.021 26.350 -19.445 1.00 0.00 N ATOM 844 CA GLU A 78 -6.372 27.607 -18.795 1.00 0.00 C ATOM 845 C GLU A 78 -7.801 28.018 -19.139 1.00 0.00 C ATOM 846 O GLU A 78 -8.164 28.119 -20.311 1.00 0.00 O ATOM 847 CB GLU A 78 -5.398 28.712 -19.213 1.00 0.00 C ATOM 848 CG GLU A 78 -5.391 28.983 -20.708 1.00 0.00 C ATOM 849 CD GLU A 78 -4.377 30.039 -21.104 1.00 0.00 C ATOM 850 OE1 GLU A 78 -4.217 31.020 -20.348 1.00 0.00 O ATOM 851 OE2 GLU A 78 -3.744 29.884 -22.169 1.00 0.00 O ATOM 0 H GLU A 78 -6.154 26.346 -20.456 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.304 27.460 -17.717 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.657 29.631 -18.687 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.392 28.436 -18.897 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.173 28.057 -21.240 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.385 29.304 -21.020 1.00 0.00 H new ATOM 858 N ILE A 79 -8.607 28.251 -18.109 1.00 0.00 N ATOM 859 CA ILE A 79 -9.995 28.651 -18.301 1.00 0.00 C ATOM 860 C ILE A 79 -10.169 30.152 -18.096 1.00 0.00 C ATOM 861 O ILE A 79 -10.180 30.638 -16.964 1.00 0.00 O ATOM 862 CB ILE A 79 -10.936 27.900 -17.339 1.00 0.00 C ATOM 863 CG1 ILE A 79 -11.008 26.419 -17.714 1.00 0.00 C ATOM 864 CG2 ILE A 79 -12.322 28.526 -17.359 1.00 0.00 C ATOM 865 CD1 ILE A 79 -11.807 25.586 -16.736 1.00 0.00 C ATOM 0 H ILE A 79 -8.323 28.170 -17.133 1.00 0.00 H new ATOM 0 HA ILE A 79 -10.258 28.395 -19.327 1.00 0.00 H new ATOM 0 HB ILE A 79 -10.537 27.980 -16.328 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -11.451 26.325 -18.706 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.996 26.019 -17.777 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -12.976 27.985 -16.675 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -12.255 29.569 -17.048 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -12.730 28.474 -18.368 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -11.815 24.547 -17.065 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -11.352 25.650 -15.747 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.830 25.960 -16.690 1.00 0.00 H new ATOM 877 N LEU A 80 -10.306 30.882 -19.198 1.00 0.00 N ATOM 878 CA LEU A 80 -10.482 32.329 -19.140 1.00 0.00 C ATOM 879 C LEU A 80 -11.889 32.688 -18.673 1.00 0.00 C ATOM 880 O LEU A 80 -12.841 32.649 -19.453 1.00 0.00 O ATOM 881 CB LEU A 80 -10.212 32.950 -20.511 1.00 0.00 C ATOM 882 CG LEU A 80 -8.745 33.208 -20.854 1.00 0.00 C ATOM 883 CD1 LEU A 80 -8.077 31.931 -21.340 1.00 0.00 C ATOM 884 CD2 LEU A 80 -8.627 34.305 -21.903 1.00 0.00 C ATOM 0 H LEU A 80 -10.299 30.496 -20.142 1.00 0.00 H new ATOM 0 HA LEU A 80 -9.768 32.729 -18.420 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.633 32.295 -21.274 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.750 33.896 -20.571 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.234 33.540 -19.950 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.033 32.135 -21.579 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.129 31.173 -20.558 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.590 31.569 -22.231 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -7.576 34.475 -22.135 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.154 34.001 -22.808 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.067 35.225 -21.518 1.00 0.00 H new ATOM 896 N ARG A 81 -12.011 33.041 -17.398 1.00 0.00 N ATOM 897 CA ARG A 81 -13.302 33.409 -16.828 1.00 0.00 C ATOM 898 C ARG A 81 -13.641 34.863 -17.144 1.00 0.00 C ATOM 899 O ARG A 81 -12.756 35.671 -17.424 1.00 0.00 O ATOM 900 CB ARG A 81 -13.295 33.193 -15.313 1.00 0.00 C ATOM 901 CG ARG A 81 -13.734 34.415 -14.522 1.00 0.00 C ATOM 902 CD ARG A 81 -13.620 34.178 -13.024 1.00 0.00 C ATOM 903 NE ARG A 81 -13.087 35.345 -12.325 1.00 0.00 N ATOM 904 CZ ARG A 81 -13.210 35.537 -11.016 1.00 0.00 C ATOM 905 NH1 ARG A 81 -13.845 34.645 -10.269 1.00 0.00 N ATOM 906 NH2 ARG A 81 -12.698 36.624 -10.453 1.00 0.00 N ATOM 0 H ARG A 81 -11.232 33.080 -16.740 1.00 0.00 H new ATOM 0 HA ARG A 81 -14.064 32.771 -17.275 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -13.952 32.358 -15.070 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -12.290 32.909 -14.999 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -13.122 35.272 -14.804 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -14.765 34.663 -14.775 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -14.602 33.930 -12.620 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -12.974 33.319 -12.841 1.00 0.00 H new ATOM 0 HE ARG A 81 -12.594 36.051 -12.872 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -14.241 33.809 -10.699 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -13.938 34.795 -9.264 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -12.210 37.313 -11.025 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -12.793 36.771 -9.448 1.00 0.00 H new ATOM 920 N GLY A 82 -14.929 35.189 -17.096 1.00 0.00 N ATOM 921 CA GLY A 82 -15.363 36.544 -17.380 1.00 0.00 C ATOM 922 C GLY A 82 -14.303 37.575 -17.042 1.00 0.00 C ATOM 923 O GLY A 82 -13.950 38.409 -17.876 1.00 0.00 O ATOM 0 H GLY A 82 -15.680 34.538 -16.865 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.622 36.626 -18.436 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -16.269 36.759 -16.813 1.00 0.00 H new ATOM 927 N ASP A 83 -13.796 37.519 -15.815 1.00 0.00 N ATOM 928 CA ASP A 83 -12.771 38.455 -15.368 1.00 0.00 C ATOM 929 C ASP A 83 -11.417 38.112 -15.982 1.00 0.00 C ATOM 930 O ASP A 83 -10.745 38.974 -16.549 1.00 0.00 O ATOM 931 CB ASP A 83 -12.670 38.443 -13.842 1.00 0.00 C ATOM 932 CG ASP A 83 -12.441 39.827 -13.266 1.00 0.00 C ATOM 933 OD1 ASP A 83 -11.266 40.237 -13.158 1.00 0.00 O ATOM 934 OD2 ASP A 83 -13.436 40.499 -12.924 1.00 0.00 O ATOM 0 H ASP A 83 -14.078 36.835 -15.113 1.00 0.00 H new ATOM 0 HA ASP A 83 -13.057 39.454 -15.698 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -13.586 38.025 -13.423 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.853 37.787 -13.540 1.00 0.00 H new ATOM 939 N VAL A 84 -11.023 36.848 -15.865 1.00 0.00 N ATOM 940 CA VAL A 84 -9.749 36.391 -16.408 1.00 0.00 C ATOM 941 C VAL A 84 -9.507 34.922 -16.080 1.00 0.00 C ATOM 942 O VAL A 84 -10.291 34.297 -15.365 1.00 0.00 O ATOM 943 CB VAL A 84 -8.575 37.228 -15.865 1.00 0.00 C ATOM 944 CG1 VAL A 84 -8.006 36.594 -14.605 1.00 0.00 C ATOM 945 CG2 VAL A 84 -7.497 37.384 -16.927 1.00 0.00 C ATOM 0 H VAL A 84 -11.568 36.122 -15.399 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.803 36.514 -17.490 1.00 0.00 H new ATOM 0 HB VAL A 84 -8.946 38.220 -15.608 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -7.178 37.199 -14.236 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -8.783 36.539 -13.843 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -7.649 35.590 -14.832 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -6.675 37.978 -16.527 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -7.127 36.401 -17.217 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -7.916 37.886 -17.800 1.00 0.00 H new ATOM 955 N VAL A 85 -8.415 34.376 -16.606 1.00 0.00 N ATOM 956 CA VAL A 85 -8.068 32.980 -16.368 1.00 0.00 C ATOM 957 C VAL A 85 -8.157 32.637 -14.885 1.00 0.00 C ATOM 958 O VAL A 85 -7.820 33.453 -14.027 1.00 0.00 O ATOM 959 CB VAL A 85 -6.648 32.661 -16.873 1.00 0.00 C ATOM 960 CG1 VAL A 85 -6.684 32.242 -18.335 1.00 0.00 C ATOM 961 CG2 VAL A 85 -5.731 33.858 -16.675 1.00 0.00 C ATOM 0 H VAL A 85 -7.756 34.879 -17.200 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.787 32.376 -16.922 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.252 31.829 -16.291 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.672 32.020 -18.675 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.306 31.354 -18.444 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.099 33.051 -18.935 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.732 33.615 -17.037 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.121 34.711 -17.231 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.682 34.107 -15.615 1.00 0.00 H new ATOM 971 N VAL A 86 -8.611 31.423 -14.590 1.00 0.00 N ATOM 972 CA VAL A 86 -8.743 30.971 -13.211 1.00 0.00 C ATOM 973 C VAL A 86 -7.499 30.214 -12.759 1.00 0.00 C ATOM 974 O VAL A 86 -6.602 30.786 -12.141 1.00 0.00 O ATOM 975 CB VAL A 86 -9.975 30.063 -13.033 1.00 0.00 C ATOM 976 CG1 VAL A 86 -11.156 30.863 -12.506 1.00 0.00 C ATOM 977 CG2 VAL A 86 -10.327 29.380 -14.346 1.00 0.00 C ATOM 0 H VAL A 86 -8.894 30.735 -15.288 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.866 31.863 -12.597 1.00 0.00 H new ATOM 0 HB VAL A 86 -9.734 29.292 -12.302 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -12.017 30.205 -12.387 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -10.898 31.301 -11.542 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.401 31.657 -13.211 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -11.199 28.743 -14.202 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -10.549 30.135 -15.100 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -9.485 28.773 -14.678 1.00 0.00 H new ATOM 987 N ALA A 87 -7.451 28.923 -13.074 1.00 0.00 N ATOM 988 CA ALA A 87 -6.316 28.088 -12.703 1.00 0.00 C ATOM 989 C ALA A 87 -6.630 26.611 -12.910 1.00 0.00 C ATOM 990 O ALA A 87 -7.358 26.005 -12.123 1.00 0.00 O ATOM 991 CB ALA A 87 -5.919 28.348 -11.257 1.00 0.00 C ATOM 0 H ALA A 87 -8.185 28.434 -13.585 1.00 0.00 H new ATOM 0 HA ALA A 87 -5.479 28.348 -13.350 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -5.070 27.717 -10.994 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -5.643 29.396 -11.138 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -6.759 28.117 -10.602 1.00 0.00 H new ATOM 997 N ILE A 88 -6.078 26.036 -13.974 1.00 0.00 N ATOM 998 CA ILE A 88 -6.301 24.630 -14.283 1.00 0.00 C ATOM 999 C ILE A 88 -4.989 23.927 -14.619 1.00 0.00 C ATOM 1000 O ILE A 88 -4.441 24.099 -15.709 1.00 0.00 O ATOM 1001 CB ILE A 88 -7.277 24.460 -15.462 1.00 0.00 C ATOM 1002 CG1 ILE A 88 -7.639 25.823 -16.054 1.00 0.00 C ATOM 1003 CG2 ILE A 88 -8.530 23.723 -15.010 1.00 0.00 C ATOM 1004 CD1 ILE A 88 -8.647 26.592 -15.228 1.00 0.00 C ATOM 0 H ILE A 88 -5.473 26.523 -14.636 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.737 24.177 -13.393 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.789 23.867 -16.236 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -6.732 26.419 -16.153 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.038 25.680 -17.058 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -9.210 23.610 -15.854 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -8.256 22.738 -14.631 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -9.022 24.292 -14.221 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -8.857 27.548 -15.707 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.569 26.016 -15.150 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -8.243 26.767 -14.231 1.00 0.00 H new ATOM 1016 N LEU A 89 -4.492 23.133 -13.677 1.00 0.00 N ATOM 1017 CA LEU A 89 -3.245 22.402 -13.873 1.00 0.00 C ATOM 1018 C LEU A 89 -3.400 21.343 -14.961 1.00 0.00 C ATOM 1019 O LEU A 89 -4.351 21.374 -15.740 1.00 0.00 O ATOM 1020 CB LEU A 89 -2.806 21.744 -12.564 1.00 0.00 C ATOM 1021 CG LEU A 89 -2.727 22.662 -11.344 1.00 0.00 C ATOM 1022 CD1 LEU A 89 -2.268 24.053 -11.753 1.00 0.00 C ATOM 1023 CD2 LEU A 89 -4.073 22.729 -10.638 1.00 0.00 C ATOM 0 H LEU A 89 -4.933 22.979 -12.770 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.481 23.113 -14.189 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.498 20.933 -12.339 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.826 21.293 -12.718 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.996 22.249 -10.649 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.217 24.693 -10.872 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.282 23.990 -12.213 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.975 24.474 -12.467 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.997 23.387 -9.772 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.825 23.118 -11.325 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.362 21.730 -10.311 1.00 0.00 H new ATOM 1035 N GLY A 90 -2.458 20.406 -15.005 1.00 0.00 N ATOM 1036 CA GLY A 90 -2.509 19.350 -15.999 1.00 0.00 C ATOM 1037 C GLY A 90 -3.532 18.284 -15.661 1.00 0.00 C ATOM 1038 O GLY A 90 -4.697 18.588 -15.405 1.00 0.00 O ATOM 0 H GLY A 90 -1.661 20.359 -14.370 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.747 19.782 -16.971 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.525 18.890 -16.086 1.00 0.00 H new ATOM 1042 N LYS A 91 -3.097 17.028 -15.659 1.00 0.00 N ATOM 1043 CA LYS A 91 -3.982 15.912 -15.350 1.00 0.00 C ATOM 1044 C LYS A 91 -4.486 15.999 -13.913 1.00 0.00 C ATOM 1045 O LYS A 91 -5.676 15.829 -13.652 1.00 0.00 O ATOM 1046 CB LYS A 91 -3.254 14.582 -15.566 1.00 0.00 C ATOM 1047 CG LYS A 91 -1.967 14.457 -14.770 1.00 0.00 C ATOM 1048 CD LYS A 91 -1.173 13.230 -15.184 1.00 0.00 C ATOM 1049 CE LYS A 91 -1.986 11.956 -15.011 1.00 0.00 C ATOM 1050 NZ LYS A 91 -1.188 10.740 -15.334 1.00 0.00 N ATOM 0 H LYS A 91 -2.136 16.758 -15.868 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.839 15.964 -16.021 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.921 13.764 -15.293 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.028 14.469 -16.626 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.360 15.351 -14.915 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.200 14.399 -13.707 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.866 13.328 -16.225 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.263 13.166 -14.588 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.346 11.892 -13.984 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.864 11.996 -15.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.778 9.893 -15.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.865 10.789 -16.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.363 10.688 -14.702 1.00 0.00 H new ATOM 1064 N ASN A 92 -3.573 16.268 -12.985 1.00 0.00 N ATOM 1065 CA ASN A 92 -3.927 16.379 -11.575 1.00 0.00 C ATOM 1066 C ASN A 92 -5.034 17.408 -11.371 1.00 0.00 C ATOM 1067 O ASN A 92 -5.681 17.440 -10.324 1.00 0.00 O ATOM 1068 CB ASN A 92 -2.698 16.765 -10.749 1.00 0.00 C ATOM 1069 CG ASN A 92 -2.129 15.590 -9.976 1.00 0.00 C ATOM 1070 OD1 ASN A 92 -2.419 15.412 -8.793 1.00 0.00 O ATOM 1071 ND2 ASN A 92 -1.314 14.782 -10.643 1.00 0.00 N ATOM 0 H ASN A 92 -2.583 16.413 -13.184 1.00 0.00 H new ATOM 0 HA ASN A 92 -4.292 15.408 -11.240 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.931 17.167 -11.410 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -2.966 17.559 -10.052 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.901 13.975 -10.175 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.101 14.968 -11.623 1.00 0.00 H new ATOM 1078 N ASP A 93 -5.246 18.248 -12.378 1.00 0.00 N ATOM 1079 CA ASP A 93 -6.276 19.278 -12.311 1.00 0.00 C ATOM 1080 C ASP A 93 -7.619 18.736 -12.792 1.00 0.00 C ATOM 1081 O ASP A 93 -8.287 19.354 -13.621 1.00 0.00 O ATOM 1082 CB ASP A 93 -5.871 20.490 -13.151 1.00 0.00 C ATOM 1083 CG ASP A 93 -7.066 21.201 -13.756 1.00 0.00 C ATOM 1084 OD1 ASP A 93 -7.860 21.785 -12.989 1.00 0.00 O ATOM 1085 OD2 ASP A 93 -7.207 21.174 -14.996 1.00 0.00 O ATOM 0 H ASP A 93 -4.718 18.236 -13.251 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.380 19.585 -11.270 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -5.313 21.189 -12.529 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -5.201 20.168 -13.949 1.00 0.00 H new ATOM 1090 N ILE A 94 -8.006 17.579 -12.266 1.00 0.00 N ATOM 1091 CA ILE A 94 -9.269 16.955 -12.641 1.00 0.00 C ATOM 1092 C ILE A 94 -10.437 17.914 -12.442 1.00 0.00 C ATOM 1093 O ILE A 94 -10.447 18.711 -11.504 1.00 0.00 O ATOM 1094 CB ILE A 94 -9.527 15.673 -11.827 1.00 0.00 C ATOM 1095 CG1 ILE A 94 -11.020 15.337 -11.823 1.00 0.00 C ATOM 1096 CG2 ILE A 94 -9.011 15.836 -10.405 1.00 0.00 C ATOM 1097 CD1 ILE A 94 -11.336 13.996 -11.200 1.00 0.00 C ATOM 0 H ILE A 94 -7.464 17.055 -11.579 1.00 0.00 H new ATOM 0 HA ILE A 94 -9.191 16.696 -13.697 1.00 0.00 H new ATOM 0 HB ILE A 94 -8.990 14.848 -12.295 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.558 16.116 -11.282 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.389 15.348 -12.848 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -9.201 14.922 -9.842 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -7.939 16.033 -10.427 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.523 16.670 -9.925 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -12.412 13.825 -11.232 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.826 13.208 -11.755 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -10.998 13.987 -10.164 1.00 0.00 H new ATOM 1109 N PHE A 95 -11.422 17.830 -13.331 1.00 0.00 N ATOM 1110 CA PHE A 95 -12.597 18.690 -13.252 1.00 0.00 C ATOM 1111 C PHE A 95 -13.711 18.174 -14.159 1.00 0.00 C ATOM 1112 O PHE A 95 -13.478 17.339 -15.033 1.00 0.00 O ATOM 1113 CB PHE A 95 -12.232 20.125 -13.641 1.00 0.00 C ATOM 1114 CG PHE A 95 -11.936 20.293 -15.104 1.00 0.00 C ATOM 1115 CD1 PHE A 95 -10.842 19.667 -15.679 1.00 0.00 C ATOM 1116 CD2 PHE A 95 -12.751 21.077 -15.903 1.00 0.00 C ATOM 1117 CE1 PHE A 95 -10.566 19.819 -17.025 1.00 0.00 C ATOM 1118 CE2 PHE A 95 -12.481 21.233 -17.250 1.00 0.00 C ATOM 1119 CZ PHE A 95 -11.387 20.604 -17.811 1.00 0.00 C ATOM 0 H PHE A 95 -11.430 17.176 -14.113 1.00 0.00 H new ATOM 0 HA PHE A 95 -12.956 18.679 -12.223 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -13.053 20.787 -13.366 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -11.362 20.439 -13.064 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -10.197 19.053 -15.068 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -13.607 21.572 -15.469 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -9.710 19.325 -17.461 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.125 21.846 -17.863 1.00 0.00 H new ATOM 0 HZ PHE A 95 -11.174 20.726 -18.863 1.00 0.00 H new ATOM 1129 N GLY A 96 -14.923 18.676 -13.943 1.00 0.00 N ATOM 1130 CA GLY A 96 -16.055 18.254 -14.747 1.00 0.00 C ATOM 1131 C GLY A 96 -17.376 18.425 -14.023 1.00 0.00 C ATOM 1132 O GLY A 96 -17.509 19.290 -13.158 1.00 0.00 O ATOM 0 H GLY A 96 -15.141 19.367 -13.226 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -16.074 18.830 -15.672 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -15.929 17.208 -15.025 1.00 0.00 H new ATOM 1136 N GLU A 97 -18.355 17.599 -14.379 1.00 0.00 N ATOM 1137 CA GLU A 97 -19.672 17.665 -13.758 1.00 0.00 C ATOM 1138 C GLU A 97 -19.949 16.411 -12.934 1.00 0.00 C ATOM 1139 O GLU A 97 -20.621 15.480 -13.379 1.00 0.00 O ATOM 1140 CB GLU A 97 -20.755 17.836 -14.825 1.00 0.00 C ATOM 1141 CG GLU A 97 -22.000 18.548 -14.320 1.00 0.00 C ATOM 1142 CD GLU A 97 -21.703 19.939 -13.795 1.00 0.00 C ATOM 1143 OE1 GLU A 97 -20.851 20.629 -14.393 1.00 0.00 O ATOM 1144 OE2 GLU A 97 -22.323 20.338 -12.787 1.00 0.00 O ATOM 0 H GLU A 97 -18.261 16.877 -15.093 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.688 18.528 -13.092 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.342 18.396 -15.664 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -21.037 16.854 -15.205 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -22.728 18.616 -15.128 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -22.458 17.955 -13.528 1.00 0.00 H new ATOM 1151 N PRO A 98 -19.418 16.384 -11.702 1.00 0.00 N ATOM 1152 CA PRO A 98 -19.594 15.250 -10.789 1.00 0.00 C ATOM 1153 C PRO A 98 -21.027 15.132 -10.281 1.00 0.00 C ATOM 1154 O PRO A 98 -21.442 15.871 -9.387 1.00 0.00 O ATOM 1155 CB PRO A 98 -18.642 15.574 -9.635 1.00 0.00 C ATOM 1156 CG PRO A 98 -18.507 17.057 -9.660 1.00 0.00 C ATOM 1157 CD PRO A 98 -18.607 17.458 -11.105 1.00 0.00 C ATOM 0 HA PRO A 98 -19.386 14.297 -11.276 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -19.043 15.229 -8.682 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -17.677 15.086 -9.770 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -19.291 17.530 -9.069 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -17.554 17.369 -9.234 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -19.083 18.432 -11.220 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -17.624 17.526 -11.572 1.00 0.00 H new ATOM 1165 N LEU A 99 -21.778 14.198 -10.855 1.00 0.00 N ATOM 1166 CA LEU A 99 -23.165 13.983 -10.459 1.00 0.00 C ATOM 1167 C LEU A 99 -23.280 13.815 -8.947 1.00 0.00 C ATOM 1168 O LEU A 99 -24.260 14.244 -8.338 1.00 0.00 O ATOM 1169 CB LEU A 99 -23.731 12.749 -11.164 1.00 0.00 C ATOM 1170 CG LEU A 99 -22.814 11.527 -11.220 1.00 0.00 C ATOM 1171 CD1 LEU A 99 -23.592 10.260 -10.900 1.00 0.00 C ATOM 1172 CD2 LEU A 99 -22.152 11.418 -12.586 1.00 0.00 C ATOM 0 H LEU A 99 -21.450 13.578 -11.596 1.00 0.00 H new ATOM 0 HA LEU A 99 -23.741 14.860 -10.754 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -24.656 12.462 -10.663 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -23.994 13.027 -12.184 1.00 0.00 H new ATOM 0 HG LEU A 99 -22.033 11.649 -10.469 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -22.923 9.401 -10.945 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -24.017 10.337 -9.899 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -24.395 10.133 -11.626 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -21.503 10.542 -12.607 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -22.918 11.320 -13.355 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -21.560 12.313 -12.776 1.00 0.00 H new ATOM 1184 N ASN A 100 -22.272 13.191 -8.347 1.00 0.00 N ATOM 1185 CA ASN A 100 -22.260 12.969 -6.906 1.00 0.00 C ATOM 1186 C ASN A 100 -22.178 14.293 -6.152 1.00 0.00 C ATOM 1187 O ASN A 100 -22.773 14.450 -5.085 1.00 0.00 O ATOM 1188 CB ASN A 100 -21.081 12.074 -6.517 1.00 0.00 C ATOM 1189 CG ASN A 100 -21.281 10.634 -6.950 1.00 0.00 C ATOM 1190 OD1 ASN A 100 -21.708 10.365 -8.073 1.00 0.00 O ATOM 1191 ND2 ASN A 100 -20.972 9.700 -6.058 1.00 0.00 N ATOM 0 H ASN A 100 -21.453 12.830 -8.836 1.00 0.00 H new ATOM 0 HA ASN A 100 -23.191 12.472 -6.632 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -20.168 12.463 -6.969 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -20.942 12.110 -5.436 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -21.085 8.714 -6.292 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -20.621 9.969 -5.139 1.00 0.00 H new ATOM 1198 N LEU A 101 -21.438 15.242 -6.714 1.00 0.00 N ATOM 1199 CA LEU A 101 -21.278 16.554 -6.096 1.00 0.00 C ATOM 1200 C LEU A 101 -22.474 17.449 -6.402 1.00 0.00 C ATOM 1201 O LEU A 101 -23.096 18.004 -5.496 1.00 0.00 O ATOM 1202 CB LEU A 101 -19.991 17.218 -6.587 1.00 0.00 C ATOM 1203 CG LEU A 101 -19.007 17.658 -5.502 1.00 0.00 C ATOM 1204 CD1 LEU A 101 -18.401 16.448 -4.808 1.00 0.00 C ATOM 1205 CD2 LEU A 101 -17.915 18.536 -6.097 1.00 0.00 C ATOM 0 H LEU A 101 -20.939 15.128 -7.596 1.00 0.00 H new ATOM 0 HA LEU A 101 -21.218 16.415 -5.017 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -19.479 16.524 -7.254 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -20.260 18.091 -7.181 1.00 0.00 H new ATOM 0 HG LEU A 101 -19.551 18.242 -4.760 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -17.704 16.781 -4.039 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -19.193 15.858 -4.348 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.871 15.837 -5.539 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -17.224 18.840 -5.311 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -17.374 17.977 -6.860 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -18.365 19.421 -6.547 1.00 0.00 H new ATOM 1217 N TYR A 102 -22.792 17.585 -7.685 1.00 0.00 N ATOM 1218 CA TYR A 102 -23.914 18.413 -8.112 1.00 0.00 C ATOM 1219 C TYR A 102 -25.070 17.550 -8.609 1.00 0.00 C ATOM 1220 O TYR A 102 -24.864 16.567 -9.320 1.00 0.00 O ATOM 1221 CB TYR A 102 -23.472 19.378 -9.213 1.00 0.00 C ATOM 1222 CG TYR A 102 -23.629 20.835 -8.840 1.00 0.00 C ATOM 1223 CD1 TYR A 102 -22.767 21.436 -7.931 1.00 0.00 C ATOM 1224 CD2 TYR A 102 -24.639 21.610 -9.396 1.00 0.00 C ATOM 1225 CE1 TYR A 102 -22.906 22.766 -7.587 1.00 0.00 C ATOM 1226 CE2 TYR A 102 -24.785 22.942 -9.059 1.00 0.00 C ATOM 1227 CZ TYR A 102 -23.916 23.515 -8.154 1.00 0.00 C ATOM 1228 OH TYR A 102 -24.059 24.841 -7.814 1.00 0.00 O ATOM 0 H TYR A 102 -22.288 17.132 -8.448 1.00 0.00 H new ATOM 0 HA TYR A 102 -24.258 18.987 -7.252 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -22.427 19.184 -9.456 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -24.052 19.178 -10.114 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -21.975 20.853 -7.486 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -25.322 21.164 -10.104 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -22.228 23.217 -6.878 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -25.575 23.531 -9.502 1.00 0.00 H new ATOM 0 HH TYR A 102 -24.817 25.224 -8.303 1.00 0.00 H new ATOM 1238 N ALA A 103 -26.286 17.927 -8.228 1.00 0.00 N ATOM 1239 CA ALA A 103 -27.476 17.191 -8.637 1.00 0.00 C ATOM 1240 C ALA A 103 -27.630 17.193 -10.154 1.00 0.00 C ATOM 1241 O ALA A 103 -27.727 16.137 -10.779 1.00 0.00 O ATOM 1242 CB ALA A 103 -28.714 17.781 -7.978 1.00 0.00 C ATOM 0 H ALA A 103 -26.473 18.737 -7.637 1.00 0.00 H new ATOM 0 HA ALA A 103 -27.362 16.157 -8.312 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -29.595 17.222 -8.292 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -28.613 17.720 -6.894 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -28.822 18.824 -8.274 1.00 0.00 H new ATOM 1248 N ARG A 104 -27.652 18.386 -10.740 1.00 0.00 N ATOM 1249 CA ARG A 104 -27.795 18.525 -12.184 1.00 0.00 C ATOM 1250 C ARG A 104 -26.682 19.396 -12.759 1.00 0.00 C ATOM 1251 O ARG A 104 -26.029 20.161 -12.050 1.00 0.00 O ATOM 1252 CB ARG A 104 -29.159 19.129 -12.526 1.00 0.00 C ATOM 1253 CG ARG A 104 -30.256 18.093 -12.706 1.00 0.00 C ATOM 1254 CD ARG A 104 -31.373 18.282 -11.692 1.00 0.00 C ATOM 1255 NE ARG A 104 -32.338 19.290 -12.121 1.00 0.00 N ATOM 1256 CZ ARG A 104 -33.507 19.490 -11.524 1.00 0.00 C ATOM 1257 NH1 ARG A 104 -33.854 18.754 -10.477 1.00 0.00 N ATOM 1258 NH2 ARG A 104 -34.332 20.427 -11.973 1.00 0.00 N ATOM 0 H ARG A 104 -27.573 19.270 -10.237 1.00 0.00 H new ATOM 0 HA ARG A 104 -27.722 17.533 -12.629 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -29.450 19.820 -11.735 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -29.069 19.713 -13.442 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -30.663 18.164 -13.715 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -29.834 17.093 -12.602 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -31.886 17.333 -11.537 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -30.946 18.574 -10.733 1.00 0.00 H new ATOM 0 HE ARG A 104 -32.101 19.873 -12.924 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -33.222 18.033 -10.129 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -34.752 18.909 -10.020 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -34.069 20.995 -12.778 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -35.230 20.579 -11.513 1.00 0.00 H new ATOM 1272 N PRO A 105 -26.460 19.277 -14.077 1.00 0.00 N ATOM 1273 CA PRO A 105 -25.426 20.045 -14.777 1.00 0.00 C ATOM 1274 C PRO A 105 -25.768 21.528 -14.869 1.00 0.00 C ATOM 1275 O PRO A 105 -26.793 21.972 -14.352 1.00 0.00 O ATOM 1276 CB PRO A 105 -25.399 19.415 -16.172 1.00 0.00 C ATOM 1277 CG PRO A 105 -26.759 18.833 -16.350 1.00 0.00 C ATOM 1278 CD PRO A 105 -27.200 18.385 -14.984 1.00 0.00 C ATOM 0 HA PRO A 105 -24.468 20.006 -14.258 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -25.183 20.159 -16.939 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -24.627 18.649 -16.246 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.449 19.571 -16.760 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -26.737 17.995 -17.047 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -28.278 18.486 -14.856 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -26.955 17.338 -14.806 1.00 0.00 H new ATOM 1286 N GLY A 106 -24.903 22.291 -15.531 1.00 0.00 N ATOM 1287 CA GLY A 106 -25.133 23.716 -15.679 1.00 0.00 C ATOM 1288 C GLY A 106 -24.263 24.335 -16.755 1.00 0.00 C ATOM 1289 O GLY A 106 -23.390 23.672 -17.316 1.00 0.00 O ATOM 0 H GLY A 106 -24.047 21.947 -15.967 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -26.182 23.888 -15.920 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -24.939 24.213 -14.729 1.00 0.00 H new ATOM 1293 N LYS A 107 -24.501 25.609 -17.046 1.00 0.00 N ATOM 1294 CA LYS A 107 -23.733 26.319 -18.063 1.00 0.00 C ATOM 1295 C LYS A 107 -22.299 26.549 -17.599 1.00 0.00 C ATOM 1296 O LYS A 107 -22.000 26.466 -16.408 1.00 0.00 O ATOM 1297 CB LYS A 107 -24.396 27.659 -18.388 1.00 0.00 C ATOM 1298 CG LYS A 107 -25.506 27.554 -19.421 1.00 0.00 C ATOM 1299 CD LYS A 107 -26.794 28.185 -18.920 1.00 0.00 C ATOM 1300 CE LYS A 107 -27.331 29.213 -19.904 1.00 0.00 C ATOM 1301 NZ LYS A 107 -28.395 28.643 -20.777 1.00 0.00 N ATOM 0 H LYS A 107 -25.220 26.172 -16.592 1.00 0.00 H new ATOM 0 HA LYS A 107 -23.711 25.704 -18.962 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -24.803 28.085 -17.471 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -23.637 28.352 -18.752 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -25.194 28.044 -20.343 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -25.683 26.506 -19.662 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -27.542 27.409 -18.759 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -26.616 28.661 -17.956 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -27.730 30.067 -19.356 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -26.514 29.585 -20.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -28.735 29.375 -21.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -28.008 27.844 -21.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -29.186 28.311 -20.189 1.00 0.00 H new ATOM 1315 N SER A 108 -21.414 26.840 -18.548 1.00 0.00 N ATOM 1316 CA SER A 108 -20.010 27.079 -18.236 1.00 0.00 C ATOM 1317 C SER A 108 -19.817 28.465 -17.628 1.00 0.00 C ATOM 1318 O SER A 108 -20.476 29.426 -18.024 1.00 0.00 O ATOM 1319 CB SER A 108 -19.155 26.940 -19.497 1.00 0.00 C ATOM 1320 OG SER A 108 -19.795 27.532 -20.615 1.00 0.00 O ATOM 0 H SER A 108 -21.645 26.916 -19.539 1.00 0.00 H new ATOM 0 HA SER A 108 -19.693 26.334 -17.506 1.00 0.00 H new ATOM 0 HB2 SER A 108 -18.186 27.412 -19.337 1.00 0.00 H new ATOM 0 HB3 SER A 108 -18.967 25.885 -19.698 1.00 0.00 H new ATOM 0 HG SER A 108 -19.143 27.661 -21.335 1.00 0.00 H new ATOM 1326 N ASN A 109 -18.909 28.559 -16.662 1.00 0.00 N ATOM 1327 CA ASN A 109 -18.629 29.827 -15.997 1.00 0.00 C ATOM 1328 C ASN A 109 -17.714 30.699 -16.851 1.00 0.00 C ATOM 1329 O ASN A 109 -17.843 31.922 -16.868 1.00 0.00 O ATOM 1330 CB ASN A 109 -17.986 29.578 -14.631 1.00 0.00 C ATOM 1331 CG ASN A 109 -19.002 29.581 -13.505 1.00 0.00 C ATOM 1332 OD1 ASN A 109 -19.794 28.649 -13.366 1.00 0.00 O ATOM 1333 ND2 ASN A 109 -18.983 30.632 -12.693 1.00 0.00 N ATOM 0 H ASN A 109 -18.355 27.773 -16.322 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.574 30.352 -15.857 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.467 28.620 -14.646 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.235 30.344 -14.441 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -19.642 30.689 -11.917 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -18.309 31.382 -12.845 1.00 0.00 H new ATOM 1340 N GLY A 110 -16.789 30.059 -17.560 1.00 0.00 N ATOM 1341 CA GLY A 110 -15.866 30.792 -18.407 1.00 0.00 C ATOM 1342 C GLY A 110 -15.531 30.044 -19.682 1.00 0.00 C ATOM 1343 O GLY A 110 -16.219 29.091 -20.050 1.00 0.00 O ATOM 0 H GLY A 110 -16.662 29.047 -17.563 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -16.300 31.759 -18.660 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -14.948 30.989 -17.853 1.00 0.00 H new ATOM 1347 N ASP A 111 -14.473 30.476 -20.360 1.00 0.00 N ATOM 1348 CA ASP A 111 -14.049 29.841 -21.602 1.00 0.00 C ATOM 1349 C ASP A 111 -12.833 28.949 -21.368 1.00 0.00 C ATOM 1350 O ASP A 111 -11.769 29.423 -20.970 1.00 0.00 O ATOM 1351 CB ASP A 111 -13.724 30.900 -22.656 1.00 0.00 C ATOM 1352 CG ASP A 111 -14.789 31.977 -22.742 1.00 0.00 C ATOM 1353 OD1 ASP A 111 -15.760 31.790 -23.503 1.00 0.00 O ATOM 1354 OD2 ASP A 111 -14.649 33.006 -22.049 1.00 0.00 O ATOM 0 H ASP A 111 -13.893 31.264 -20.070 1.00 0.00 H new ATOM 0 HA ASP A 111 -14.869 29.220 -21.963 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -12.764 31.360 -22.421 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -13.618 30.420 -23.629 1.00 0.00 H new ATOM 1359 N VAL A 112 -12.999 27.654 -21.618 1.00 0.00 N ATOM 1360 CA VAL A 112 -11.916 26.695 -21.435 1.00 0.00 C ATOM 1361 C VAL A 112 -10.947 26.730 -22.611 1.00 0.00 C ATOM 1362 O VAL A 112 -11.283 26.311 -23.718 1.00 0.00 O ATOM 1363 CB VAL A 112 -12.457 25.262 -21.272 1.00 0.00 C ATOM 1364 CG1 VAL A 112 -11.312 24.262 -21.217 1.00 0.00 C ATOM 1365 CG2 VAL A 112 -13.325 25.159 -20.027 1.00 0.00 C ATOM 0 H VAL A 112 -13.873 27.245 -21.948 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.389 26.982 -20.525 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.074 25.025 -22.138 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.713 23.255 -21.102 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.735 24.319 -22.140 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.666 24.494 -20.370 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.699 24.140 -19.927 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.733 25.416 -19.149 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -14.166 25.847 -20.112 1.00 0.00 H new ATOM 1375 N ARG A 113 -9.742 27.233 -22.362 1.00 0.00 N ATOM 1376 CA ARG A 113 -8.723 27.323 -23.401 1.00 0.00 C ATOM 1377 C ARG A 113 -7.486 26.514 -23.021 1.00 0.00 C ATOM 1378 O ARG A 113 -6.840 26.787 -22.010 1.00 0.00 O ATOM 1379 CB ARG A 113 -8.336 28.784 -23.640 1.00 0.00 C ATOM 1380 CG ARG A 113 -7.690 29.030 -24.993 1.00 0.00 C ATOM 1381 CD ARG A 113 -8.695 29.561 -26.003 1.00 0.00 C ATOM 1382 NE ARG A 113 -8.102 29.736 -27.326 1.00 0.00 N ATOM 1383 CZ ARG A 113 -8.609 30.534 -28.259 1.00 0.00 C ATOM 1384 NH1 ARG A 113 -9.713 31.227 -28.015 1.00 0.00 N ATOM 1385 NH2 ARG A 113 -8.012 30.641 -29.439 1.00 0.00 N ATOM 0 H ARG A 113 -9.448 27.584 -21.451 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.139 26.909 -24.320 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.227 29.406 -23.554 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.649 29.102 -22.856 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.873 29.743 -24.883 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.256 28.102 -25.364 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.538 28.873 -26.072 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.090 30.515 -25.654 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.252 29.217 -27.546 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -10.175 31.148 -27.109 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -10.100 31.839 -28.733 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.162 30.110 -29.631 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -8.403 31.254 -30.154 1.00 0.00 H new ATOM 1399 N ALA A 114 -7.163 25.518 -23.839 1.00 0.00 N ATOM 1400 CA ALA A 114 -6.003 24.671 -23.591 1.00 0.00 C ATOM 1401 C ALA A 114 -4.711 25.478 -23.649 1.00 0.00 C ATOM 1402 O ALA A 114 -4.578 26.400 -24.454 1.00 0.00 O ATOM 1403 CB ALA A 114 -5.959 23.528 -24.594 1.00 0.00 C ATOM 0 H ALA A 114 -7.689 25.278 -24.680 1.00 0.00 H new ATOM 0 HA ALA A 114 -6.096 24.256 -22.588 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.087 22.904 -24.396 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -6.864 22.927 -24.501 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.894 23.933 -25.604 1.00 0.00 H new ATOM 1409 N LEU A 115 -3.760 25.127 -22.790 1.00 0.00 N ATOM 1410 CA LEU A 115 -2.477 25.819 -22.743 1.00 0.00 C ATOM 1411 C LEU A 115 -1.470 25.165 -23.684 1.00 0.00 C ATOM 1412 O LEU A 115 -0.818 25.841 -24.480 1.00 0.00 O ATOM 1413 CB LEU A 115 -1.929 25.823 -21.315 1.00 0.00 C ATOM 1414 CG LEU A 115 -2.533 26.860 -20.367 1.00 0.00 C ATOM 1415 CD1 LEU A 115 -2.527 26.343 -18.937 1.00 0.00 C ATOM 1416 CD2 LEU A 115 -1.774 28.176 -20.463 1.00 0.00 C ATOM 0 H LEU A 115 -3.854 24.367 -22.116 1.00 0.00 H new ATOM 0 HA LEU A 115 -2.635 26.847 -23.068 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -2.084 24.833 -20.885 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.852 25.986 -21.361 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.567 27.037 -20.664 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.960 27.094 -18.277 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.114 25.427 -18.879 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.502 26.137 -18.629 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.217 28.902 -19.782 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.730 28.015 -20.193 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.830 28.555 -21.484 1.00 0.00 H new ATOM 1428 N THR A 116 -1.351 23.845 -23.590 1.00 0.00 N ATOM 1429 CA THR A 116 -0.425 23.099 -24.433 1.00 0.00 C ATOM 1430 C THR A 116 -1.059 21.808 -24.937 1.00 0.00 C ATOM 1431 O THR A 116 -2.063 21.344 -24.395 1.00 0.00 O ATOM 1432 CB THR A 116 0.873 22.758 -23.677 1.00 0.00 C ATOM 1433 OG1 THR A 116 1.829 22.188 -24.578 1.00 0.00 O ATOM 1434 CG2 THR A 116 0.599 21.787 -22.540 1.00 0.00 C ATOM 0 H THR A 116 -1.885 23.270 -22.938 1.00 0.00 H new ATOM 0 HA THR A 116 -0.185 23.739 -25.282 1.00 0.00 H new ATOM 0 HB THR A 116 1.275 23.680 -23.256 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.595 21.253 -24.755 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.531 21.562 -22.021 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.106 22.236 -21.840 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.176 20.866 -22.942 1.00 0.00 H new ATOM 1442 N TYR A 117 -0.468 21.231 -25.978 1.00 0.00 N ATOM 1443 CA TYR A 117 -0.977 19.993 -26.556 1.00 0.00 C ATOM 1444 C TYR A 117 -1.392 19.011 -25.465 1.00 0.00 C ATOM 1445 O TYR A 117 -0.556 18.523 -24.704 1.00 0.00 O ATOM 1446 CB TYR A 117 0.081 19.354 -27.457 1.00 0.00 C ATOM 1447 CG TYR A 117 1.384 19.061 -26.748 1.00 0.00 C ATOM 1448 CD1 TYR A 117 2.318 20.065 -26.526 1.00 0.00 C ATOM 1449 CD2 TYR A 117 1.680 17.780 -26.297 1.00 0.00 C ATOM 1450 CE1 TYR A 117 3.510 19.802 -25.879 1.00 0.00 C ATOM 1451 CE2 TYR A 117 2.868 17.508 -25.648 1.00 0.00 C ATOM 1452 CZ TYR A 117 3.780 18.522 -25.441 1.00 0.00 C ATOM 1453 OH TYR A 117 4.966 18.256 -24.795 1.00 0.00 O ATOM 0 H TYR A 117 0.364 21.601 -26.438 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.856 20.236 -27.153 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -0.316 18.426 -27.867 1.00 0.00 H new ATOM 0 HB3 TYR A 117 0.277 20.017 -28.300 1.00 0.00 H new ATOM 0 HD1 TYR A 117 2.109 21.069 -26.865 1.00 0.00 H new ATOM 0 HD2 TYR A 117 0.968 16.984 -26.457 1.00 0.00 H new ATOM 0 HE1 TYR A 117 4.226 20.594 -25.717 1.00 0.00 H new ATOM 0 HE2 TYR A 117 3.082 16.507 -25.304 1.00 0.00 H new ATOM 0 HH TYR A 117 5.000 17.308 -24.551 1.00 0.00 H new ATOM 1463 N CYS A 118 -2.688 18.727 -25.396 1.00 0.00 N ATOM 1464 CA CYS A 118 -3.216 17.804 -24.397 1.00 0.00 C ATOM 1465 C CYS A 118 -4.334 16.950 -24.985 1.00 0.00 C ATOM 1466 O CYS A 118 -4.790 17.189 -26.103 1.00 0.00 O ATOM 1467 CB CYS A 118 -3.731 18.576 -23.181 1.00 0.00 C ATOM 1468 SG CYS A 118 -5.175 19.609 -23.521 1.00 0.00 S ATOM 0 H CYS A 118 -3.392 19.122 -26.019 1.00 0.00 H new ATOM 0 HA CYS A 118 -2.407 17.145 -24.082 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -3.983 17.866 -22.393 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -2.929 19.206 -22.798 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.537 20.220 -22.432 1.00 0.00 H new ATOM 1474 N ASP A 119 -4.771 15.952 -24.224 1.00 0.00 N ATOM 1475 CA ASP A 119 -5.836 15.061 -24.669 1.00 0.00 C ATOM 1476 C ASP A 119 -6.856 14.835 -23.557 1.00 0.00 C ATOM 1477 O ASP A 119 -6.718 13.912 -22.753 1.00 0.00 O ATOM 1478 CB ASP A 119 -5.253 13.722 -25.124 1.00 0.00 C ATOM 1479 CG ASP A 119 -4.696 13.782 -26.532 1.00 0.00 C ATOM 1480 OD1 ASP A 119 -3.551 14.252 -26.698 1.00 0.00 O ATOM 1481 OD2 ASP A 119 -5.405 13.359 -27.470 1.00 0.00 O ATOM 0 H ASP A 119 -4.404 15.740 -23.296 1.00 0.00 H new ATOM 0 HA ASP A 119 -6.343 15.533 -25.511 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.463 13.421 -24.436 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -6.027 12.956 -25.075 1.00 0.00 H new ATOM 1486 N LEU A 120 -7.877 15.683 -23.517 1.00 0.00 N ATOM 1487 CA LEU A 120 -8.920 15.577 -22.502 1.00 0.00 C ATOM 1488 C LEU A 120 -9.965 14.540 -22.902 1.00 0.00 C ATOM 1489 O LEU A 120 -10.136 14.239 -24.083 1.00 0.00 O ATOM 1490 CB LEU A 120 -9.590 16.935 -22.287 1.00 0.00 C ATOM 1491 CG LEU A 120 -8.651 18.138 -22.188 1.00 0.00 C ATOM 1492 CD1 LEU A 120 -8.426 18.753 -23.561 1.00 0.00 C ATOM 1493 CD2 LEU A 120 -9.211 19.173 -21.223 1.00 0.00 C ATOM 0 H LEU A 120 -8.005 16.452 -24.175 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.454 15.257 -21.570 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.285 17.109 -23.108 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.182 16.885 -21.373 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.690 17.795 -21.804 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.755 19.608 -23.471 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.981 18.011 -24.224 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.380 19.082 -23.973 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.530 20.022 -21.165 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.184 19.512 -21.578 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.320 18.727 -20.234 1.00 0.00 H new ATOM 1505 N HIS A 121 -10.662 13.997 -21.909 1.00 0.00 N ATOM 1506 CA HIS A 121 -11.692 12.995 -22.157 1.00 0.00 C ATOM 1507 C HIS A 121 -13.042 13.458 -21.617 1.00 0.00 C ATOM 1508 O HIS A 121 -13.167 13.807 -20.443 1.00 0.00 O ATOM 1509 CB HIS A 121 -11.304 11.663 -21.514 1.00 0.00 C ATOM 1510 CG HIS A 121 -10.006 11.110 -22.019 1.00 0.00 C ATOM 1511 ND1 HIS A 121 -9.401 11.550 -23.177 1.00 0.00 N ATOM 1512 CD2 HIS A 121 -9.198 10.149 -21.515 1.00 0.00 C ATOM 1513 CE1 HIS A 121 -8.276 10.882 -23.364 1.00 0.00 C ATOM 1514 NE2 HIS A 121 -8.130 10.026 -22.369 1.00 0.00 N ATOM 0 H HIS A 121 -10.532 14.234 -20.925 1.00 0.00 H new ATOM 0 HA HIS A 121 -11.778 12.859 -23.235 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -11.237 11.796 -20.434 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -12.095 10.936 -21.698 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -9.362 9.584 -20.609 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -7.593 11.014 -24.190 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -7.350 9.379 -22.254 1.00 0.00 H new ATOM 1522 N LYS A 122 -14.051 13.460 -22.483 1.00 0.00 N ATOM 1523 CA LYS A 122 -15.392 13.880 -22.095 1.00 0.00 C ATOM 1524 C LYS A 122 -16.273 12.673 -21.789 1.00 0.00 C ATOM 1525 O LYS A 122 -16.335 11.725 -22.571 1.00 0.00 O ATOM 1526 CB LYS A 122 -16.027 14.721 -23.205 1.00 0.00 C ATOM 1527 CG LYS A 122 -17.401 15.260 -22.849 1.00 0.00 C ATOM 1528 CD LYS A 122 -18.204 15.604 -24.093 1.00 0.00 C ATOM 1529 CE LYS A 122 -18.839 14.366 -24.707 1.00 0.00 C ATOM 1530 NZ LYS A 122 -20.172 14.073 -24.112 1.00 0.00 N ATOM 0 H LYS A 122 -13.965 13.175 -23.459 1.00 0.00 H new ATOM 0 HA LYS A 122 -15.309 14.485 -21.192 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -15.367 15.557 -23.439 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.106 14.116 -24.108 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -17.942 14.520 -22.259 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -17.294 16.148 -22.226 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.981 16.324 -23.838 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -17.554 16.082 -24.826 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -18.945 14.508 -25.783 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -18.180 13.510 -24.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -20.133 13.168 -23.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -20.432 14.833 -23.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -20.884 14.013 -24.868 1.00 0.00 H new ATOM 1544 N ILE A 123 -16.953 12.717 -20.648 1.00 0.00 N ATOM 1545 CA ILE A 123 -17.832 11.628 -20.242 1.00 0.00 C ATOM 1546 C ILE A 123 -19.087 12.160 -19.557 1.00 0.00 C ATOM 1547 O ILE A 123 -19.010 12.800 -18.508 1.00 0.00 O ATOM 1548 CB ILE A 123 -17.116 10.651 -19.290 1.00 0.00 C ATOM 1549 CG1 ILE A 123 -18.139 9.874 -18.458 1.00 0.00 C ATOM 1550 CG2 ILE A 123 -16.153 11.405 -18.386 1.00 0.00 C ATOM 1551 CD1 ILE A 123 -17.699 8.466 -18.123 1.00 0.00 C ATOM 0 H ILE A 123 -16.912 13.495 -19.989 1.00 0.00 H new ATOM 0 HA ILE A 123 -18.115 11.096 -21.150 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.544 9.939 -19.885 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.330 10.417 -17.532 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -19.082 9.832 -19.003 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -15.654 10.702 -17.719 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.408 11.918 -18.995 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -16.705 12.136 -17.796 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.472 7.974 -17.532 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.536 7.907 -19.044 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -16.772 8.501 -17.551 1.00 0.00 H new ATOM 1563 N HIS A 124 -20.242 11.890 -20.157 1.00 0.00 N ATOM 1564 CA HIS A 124 -21.514 12.340 -19.603 1.00 0.00 C ATOM 1565 C HIS A 124 -21.801 11.651 -18.272 1.00 0.00 C ATOM 1566 O HIS A 124 -21.282 10.569 -17.998 1.00 0.00 O ATOM 1567 CB HIS A 124 -22.650 12.063 -20.589 1.00 0.00 C ATOM 1568 CG HIS A 124 -22.906 13.191 -21.540 1.00 0.00 C ATOM 1569 ND1 HIS A 124 -22.956 13.027 -22.908 1.00 0.00 N ATOM 1570 CD2 HIS A 124 -23.130 14.507 -21.312 1.00 0.00 C ATOM 1571 CE1 HIS A 124 -23.197 14.192 -23.481 1.00 0.00 C ATOM 1572 NE2 HIS A 124 -23.307 15.107 -22.534 1.00 0.00 N ATOM 0 H HIS A 124 -20.323 11.362 -21.026 1.00 0.00 H new ATOM 0 HA HIS A 124 -21.447 13.414 -19.429 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -22.414 11.164 -21.159 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -23.563 11.856 -20.030 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -23.163 14.994 -20.348 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -23.289 14.367 -24.543 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -23.493 16.098 -22.686 1.00 0.00 H new ATOM 1580 N ARG A 125 -22.629 12.287 -17.449 1.00 0.00 N ATOM 1581 CA ARG A 125 -22.983 11.737 -16.146 1.00 0.00 C ATOM 1582 C ARG A 125 -23.577 10.339 -16.290 1.00 0.00 C ATOM 1583 O ARG A 125 -23.257 9.435 -15.517 1.00 0.00 O ATOM 1584 CB ARG A 125 -23.978 12.655 -15.435 1.00 0.00 C ATOM 1585 CG ARG A 125 -25.102 13.146 -16.331 1.00 0.00 C ATOM 1586 CD ARG A 125 -26.188 13.848 -15.530 1.00 0.00 C ATOM 1587 NE ARG A 125 -27.300 12.955 -15.216 1.00 0.00 N ATOM 1588 CZ ARG A 125 -28.248 12.627 -16.087 1.00 0.00 C ATOM 1589 NH1 ARG A 125 -28.219 13.116 -17.319 1.00 0.00 N ATOM 1590 NH2 ARG A 125 -29.228 11.808 -15.726 1.00 0.00 N ATOM 0 H ARG A 125 -23.067 13.183 -17.662 1.00 0.00 H new ATOM 0 HA ARG A 125 -22.074 11.667 -15.549 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -24.408 12.123 -14.586 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -23.443 13.515 -15.034 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -24.700 13.830 -17.079 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -25.534 12.303 -16.870 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -25.762 14.236 -14.605 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -26.559 14.704 -16.094 1.00 0.00 H new ATOM 0 HE ARG A 125 -27.352 12.562 -14.276 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -27.467 13.746 -17.600 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -28.948 12.862 -17.986 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -29.254 11.430 -14.779 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -29.955 11.557 -16.395 1.00 0.00 H new ATOM 1604 N ASP A 126 -24.443 10.169 -17.283 1.00 0.00 N ATOM 1605 CA ASP A 126 -25.082 8.881 -17.528 1.00 0.00 C ATOM 1606 C ASP A 126 -24.042 7.805 -17.822 1.00 0.00 C ATOM 1607 O ASP A 126 -24.120 6.693 -17.300 1.00 0.00 O ATOM 1608 CB ASP A 126 -26.066 8.990 -18.694 1.00 0.00 C ATOM 1609 CG ASP A 126 -27.075 7.859 -18.708 1.00 0.00 C ATOM 1610 OD1 ASP A 126 -26.774 6.801 -19.300 1.00 0.00 O ATOM 1611 OD2 ASP A 126 -28.166 8.031 -18.126 1.00 0.00 O ATOM 0 H ASP A 126 -24.719 10.907 -17.931 1.00 0.00 H new ATOM 0 HA ASP A 126 -25.627 8.597 -16.628 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -26.593 9.942 -18.633 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -25.513 8.991 -19.633 1.00 0.00 H new ATOM 1616 N ASP A 127 -23.070 8.144 -18.662 1.00 0.00 N ATOM 1617 CA ASP A 127 -22.013 7.207 -19.026 1.00 0.00 C ATOM 1618 C ASP A 127 -21.218 6.781 -17.796 1.00 0.00 C ATOM 1619 O ASP A 127 -20.959 5.594 -17.592 1.00 0.00 O ATOM 1620 CB ASP A 127 -21.078 7.837 -20.060 1.00 0.00 C ATOM 1621 CG ASP A 127 -21.813 8.280 -21.310 1.00 0.00 C ATOM 1622 OD1 ASP A 127 -23.018 7.975 -21.429 1.00 0.00 O ATOM 1623 OD2 ASP A 127 -21.182 8.930 -22.170 1.00 0.00 O ATOM 0 H ASP A 127 -22.992 9.060 -19.104 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.479 6.322 -19.460 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -20.574 8.695 -19.615 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -20.305 7.119 -20.332 1.00 0.00 H new ATOM 1628 N LEU A 128 -20.831 7.755 -16.981 1.00 0.00 N ATOM 1629 CA LEU A 128 -20.063 7.481 -15.771 1.00 0.00 C ATOM 1630 C LEU A 128 -20.801 6.497 -14.869 1.00 0.00 C ATOM 1631 O LEU A 128 -20.235 5.495 -14.431 1.00 0.00 O ATOM 1632 CB LEU A 128 -19.791 8.781 -15.011 1.00 0.00 C ATOM 1633 CG LEU A 128 -18.319 9.158 -14.832 1.00 0.00 C ATOM 1634 CD1 LEU A 128 -18.176 10.282 -13.818 1.00 0.00 C ATOM 1635 CD2 LEU A 128 -17.506 7.944 -14.406 1.00 0.00 C ATOM 0 H LEU A 128 -21.036 8.742 -17.135 1.00 0.00 H new ATOM 0 HA LEU A 128 -19.114 7.034 -16.066 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -20.293 9.596 -15.533 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.248 8.704 -14.025 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.934 9.510 -15.789 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.122 10.537 -13.704 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -18.725 11.157 -14.165 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -18.577 9.959 -12.858 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.461 8.230 -14.283 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.891 7.562 -13.461 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -17.583 7.169 -15.169 1.00 0.00 H new ATOM 1647 N LEU A 129 -22.069 6.787 -14.598 1.00 0.00 N ATOM 1648 CA LEU A 129 -22.886 5.926 -13.750 1.00 0.00 C ATOM 1649 C LEU A 129 -22.958 4.513 -14.318 1.00 0.00 C ATOM 1650 O LEU A 129 -22.844 3.532 -13.583 1.00 0.00 O ATOM 1651 CB LEU A 129 -24.296 6.504 -13.611 1.00 0.00 C ATOM 1652 CG LEU A 129 -25.263 5.711 -12.732 1.00 0.00 C ATOM 1653 CD1 LEU A 129 -25.888 4.570 -13.521 1.00 0.00 C ATOM 1654 CD2 LEU A 129 -24.549 5.179 -11.498 1.00 0.00 C ATOM 0 H LEU A 129 -22.553 7.611 -14.953 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.420 5.879 -12.766 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -24.215 7.514 -13.208 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -24.731 6.592 -14.607 1.00 0.00 H new ATOM 0 HG LEU A 129 -26.059 6.380 -12.406 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -26.573 4.016 -12.879 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -26.435 4.974 -14.373 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -25.104 3.901 -13.877 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -25.253 4.617 -10.884 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -23.732 4.525 -11.804 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -24.150 6.013 -10.921 1.00 0.00 H new ATOM 1666 N GLU A 130 -23.144 4.416 -15.630 1.00 0.00 N ATOM 1667 CA GLU A 130 -23.229 3.122 -16.296 1.00 0.00 C ATOM 1668 C GLU A 130 -21.977 2.290 -16.031 1.00 0.00 C ATOM 1669 O GLU A 130 -22.057 1.174 -15.518 1.00 0.00 O ATOM 1670 CB GLU A 130 -23.420 3.309 -17.803 1.00 0.00 C ATOM 1671 CG GLU A 130 -24.849 3.637 -18.199 1.00 0.00 C ATOM 1672 CD GLU A 130 -25.847 2.623 -17.674 1.00 0.00 C ATOM 1673 OE1 GLU A 130 -25.518 1.419 -17.657 1.00 0.00 O ATOM 1674 OE2 GLU A 130 -26.958 3.036 -17.278 1.00 0.00 O ATOM 0 H GLU A 130 -23.239 5.218 -16.253 1.00 0.00 H new ATOM 0 HA GLU A 130 -24.090 2.591 -15.891 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -22.764 4.108 -18.147 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -23.110 2.399 -18.316 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -25.109 4.626 -17.822 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -24.920 3.682 -19.286 1.00 0.00 H new ATOM 1681 N VAL A 131 -20.821 2.843 -16.384 1.00 0.00 N ATOM 1682 CA VAL A 131 -19.552 2.154 -16.184 1.00 0.00 C ATOM 1683 C VAL A 131 -19.402 1.686 -14.741 1.00 0.00 C ATOM 1684 O VAL A 131 -18.970 0.561 -14.483 1.00 0.00 O ATOM 1685 CB VAL A 131 -18.359 3.059 -16.545 1.00 0.00 C ATOM 1686 CG1 VAL A 131 -17.044 2.336 -16.292 1.00 0.00 C ATOM 1687 CG2 VAL A 131 -18.456 3.514 -17.994 1.00 0.00 C ATOM 0 H VAL A 131 -20.737 3.766 -16.810 1.00 0.00 H new ATOM 0 HA VAL A 131 -19.555 1.288 -16.845 1.00 0.00 H new ATOM 0 HB VAL A 131 -18.389 3.942 -15.907 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -16.213 2.991 -16.553 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -16.975 2.064 -15.239 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -17.001 1.434 -16.903 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.605 4.153 -18.233 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.451 2.643 -18.650 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -19.381 4.072 -18.139 1.00 0.00 H new ATOM 1697 N LEU A 132 -19.761 2.555 -13.803 1.00 0.00 N ATOM 1698 CA LEU A 132 -19.667 2.231 -12.384 1.00 0.00 C ATOM 1699 C LEU A 132 -20.665 1.141 -12.007 1.00 0.00 C ATOM 1700 O LEU A 132 -20.397 0.315 -11.133 1.00 0.00 O ATOM 1701 CB LEU A 132 -19.917 3.481 -11.538 1.00 0.00 C ATOM 1702 CG LEU A 132 -18.868 4.588 -11.650 1.00 0.00 C ATOM 1703 CD1 LEU A 132 -19.148 5.693 -10.644 1.00 0.00 C ATOM 1704 CD2 LEU A 132 -17.470 4.021 -11.447 1.00 0.00 C ATOM 0 H LEU A 132 -20.120 3.489 -13.999 1.00 0.00 H new ATOM 0 HA LEU A 132 -18.661 1.861 -12.187 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -20.886 3.896 -11.817 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -19.988 3.180 -10.493 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.924 5.014 -12.652 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.391 6.472 -10.739 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -20.133 6.119 -10.836 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.121 5.282 -9.635 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -16.736 4.823 -11.530 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -17.401 3.568 -10.458 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -17.270 3.266 -12.207 1.00 0.00 H new ATOM 1716 N ASP A 133 -21.815 1.142 -12.672 1.00 0.00 N ATOM 1717 CA ASP A 133 -22.851 0.151 -12.409 1.00 0.00 C ATOM 1718 C ASP A 133 -22.451 -1.213 -12.961 1.00 0.00 C ATOM 1719 O ASP A 133 -22.742 -2.247 -12.360 1.00 0.00 O ATOM 1720 CB ASP A 133 -24.179 0.595 -13.026 1.00 0.00 C ATOM 1721 CG ASP A 133 -25.377 0.071 -12.259 1.00 0.00 C ATOM 1722 OD1 ASP A 133 -25.721 0.666 -11.215 1.00 0.00 O ATOM 1723 OD2 ASP A 133 -25.972 -0.933 -12.702 1.00 0.00 O ATOM 0 H ASP A 133 -22.053 1.818 -13.397 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.971 0.065 -11.329 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.217 1.684 -13.054 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -24.231 0.247 -14.058 1.00 0.00 H new ATOM 1728 N MET A 134 -21.783 -1.208 -14.110 1.00 0.00 N ATOM 1729 CA MET A 134 -21.342 -2.446 -14.743 1.00 0.00 C ATOM 1730 C MET A 134 -20.151 -3.042 -14.001 1.00 0.00 C ATOM 1731 O MET A 134 -20.038 -4.261 -13.866 1.00 0.00 O ATOM 1732 CB MET A 134 -20.972 -2.192 -16.206 1.00 0.00 C ATOM 1733 CG MET A 134 -22.125 -2.411 -17.171 1.00 0.00 C ATOM 1734 SD MET A 134 -22.912 -0.869 -17.674 1.00 0.00 S ATOM 1735 CE MET A 134 -21.545 -0.037 -18.477 1.00 0.00 C ATOM 0 H MET A 134 -21.535 -0.361 -14.622 1.00 0.00 H new ATOM 0 HA MET A 134 -22.166 -3.159 -14.703 1.00 0.00 H new ATOM 0 HB2 MET A 134 -20.612 -1.168 -16.309 1.00 0.00 H new ATOM 0 HB3 MET A 134 -20.147 -2.849 -16.483 1.00 0.00 H new ATOM 0 HG2 MET A 134 -21.759 -2.933 -18.055 1.00 0.00 H new ATOM 0 HG3 MET A 134 -22.867 -3.058 -16.703 1.00 0.00 H new ATOM 0 HE1 MET A 134 -21.364 0.920 -17.988 1.00 0.00 H new ATOM 0 HE2 MET A 134 -20.650 -0.656 -18.406 1.00 0.00 H new ATOM 0 HE3 MET A 134 -21.787 0.131 -19.526 1.00 0.00 H new ATOM 1745 N TYR A 135 -19.265 -2.176 -13.521 1.00 0.00 N ATOM 1746 CA TYR A 135 -18.080 -2.618 -12.795 1.00 0.00 C ATOM 1747 C TYR A 135 -17.638 -1.565 -11.783 1.00 0.00 C ATOM 1748 O TYR A 135 -16.698 -0.804 -12.012 1.00 0.00 O ATOM 1749 CB TYR A 135 -16.940 -2.916 -13.770 1.00 0.00 C ATOM 1750 CG TYR A 135 -17.125 -4.202 -14.543 1.00 0.00 C ATOM 1751 CD1 TYR A 135 -16.792 -5.428 -13.981 1.00 0.00 C ATOM 1752 CD2 TYR A 135 -17.633 -4.191 -15.836 1.00 0.00 C ATOM 1753 CE1 TYR A 135 -16.958 -6.605 -14.684 1.00 0.00 C ATOM 1754 CE2 TYR A 135 -17.804 -5.363 -16.546 1.00 0.00 C ATOM 1755 CZ TYR A 135 -17.465 -6.568 -15.966 1.00 0.00 C ATOM 1756 OH TYR A 135 -17.633 -7.739 -16.669 1.00 0.00 O ATOM 0 H TYR A 135 -19.345 -1.164 -13.622 1.00 0.00 H new ATOM 0 HA TYR A 135 -18.334 -3.530 -12.255 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -16.850 -2.089 -14.474 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -16.003 -2.967 -13.216 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -16.396 -5.461 -12.977 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -17.899 -3.250 -16.294 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -16.692 -7.549 -14.232 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -18.201 -5.336 -17.550 1.00 0.00 H new ATOM 0 HH TYR A 135 -18.001 -7.539 -17.555 1.00 0.00 H new ATOM 1766 N PRO A 136 -18.330 -1.521 -10.635 1.00 0.00 N ATOM 1767 CA PRO A 136 -18.027 -0.568 -9.564 1.00 0.00 C ATOM 1768 C PRO A 136 -16.706 -0.878 -8.869 1.00 0.00 C ATOM 1769 O PRO A 136 -16.240 -0.106 -8.031 1.00 0.00 O ATOM 1770 CB PRO A 136 -19.197 -0.743 -8.592 1.00 0.00 C ATOM 1771 CG PRO A 136 -19.685 -2.130 -8.832 1.00 0.00 C ATOM 1772 CD PRO A 136 -19.462 -2.399 -10.295 1.00 0.00 C ATOM 0 HA PRO A 136 -17.917 0.449 -9.942 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -18.877 -0.609 -7.559 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -19.981 -0.009 -8.780 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.142 -2.847 -8.216 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -20.740 -2.223 -8.574 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -19.227 -3.447 -10.479 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -20.346 -2.162 -10.886 1.00 0.00 H new ATOM 1780 N GLU A 137 -16.108 -2.011 -9.222 1.00 0.00 N ATOM 1781 CA GLU A 137 -14.840 -2.422 -8.631 1.00 0.00 C ATOM 1782 C GLU A 137 -13.798 -1.313 -8.753 1.00 0.00 C ATOM 1783 O GLU A 137 -13.226 -0.872 -7.756 1.00 0.00 O ATOM 1784 CB GLU A 137 -14.326 -3.696 -9.305 1.00 0.00 C ATOM 1785 CG GLU A 137 -12.895 -4.045 -8.935 1.00 0.00 C ATOM 1786 CD GLU A 137 -12.741 -5.489 -8.497 1.00 0.00 C ATOM 1787 OE1 GLU A 137 -13.025 -6.390 -9.312 1.00 0.00 O ATOM 1788 OE2 GLU A 137 -12.335 -5.716 -7.337 1.00 0.00 O ATOM 0 H GLU A 137 -16.481 -2.661 -9.914 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.010 -2.623 -7.573 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -14.976 -4.528 -9.034 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -14.394 -3.578 -10.386 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -12.246 -3.858 -9.791 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -12.561 -3.388 -8.132 1.00 0.00 H new ATOM 1795 N PHE A 138 -13.558 -0.868 -9.981 1.00 0.00 N ATOM 1796 CA PHE A 138 -12.584 0.187 -10.235 1.00 0.00 C ATOM 1797 C PHE A 138 -12.926 1.445 -9.441 1.00 0.00 C ATOM 1798 O PHE A 138 -12.051 2.072 -8.845 1.00 0.00 O ATOM 1799 CB PHE A 138 -12.531 0.513 -11.729 1.00 0.00 C ATOM 1800 CG PHE A 138 -11.167 0.922 -12.206 1.00 0.00 C ATOM 1801 CD1 PHE A 138 -10.207 1.358 -11.307 1.00 0.00 C ATOM 1802 CD2 PHE A 138 -10.845 0.872 -13.553 1.00 0.00 C ATOM 1803 CE1 PHE A 138 -8.950 1.734 -11.742 1.00 0.00 C ATOM 1804 CE2 PHE A 138 -9.590 1.247 -13.993 1.00 0.00 C ATOM 1805 CZ PHE A 138 -8.642 1.680 -13.087 1.00 0.00 C ATOM 0 H PHE A 138 -14.025 -1.221 -10.816 1.00 0.00 H new ATOM 0 HA PHE A 138 -11.606 -0.171 -9.913 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -12.858 -0.359 -12.295 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -13.237 1.315 -11.943 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -10.444 1.405 -10.254 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -11.583 0.536 -14.267 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.210 2.070 -11.031 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.351 1.201 -15.045 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.662 1.976 -13.430 1.00 0.00 H new ATOM 1815 N SER A 139 -14.205 1.806 -9.438 1.00 0.00 N ATOM 1816 CA SER A 139 -14.663 2.990 -8.721 1.00 0.00 C ATOM 1817 C SER A 139 -14.123 3.004 -7.294 1.00 0.00 C ATOM 1818 O SER A 139 -13.847 4.064 -6.733 1.00 0.00 O ATOM 1819 CB SER A 139 -16.192 3.041 -8.700 1.00 0.00 C ATOM 1820 OG SER A 139 -16.692 2.800 -7.396 1.00 0.00 O ATOM 0 H SER A 139 -14.942 1.296 -9.924 1.00 0.00 H new ATOM 0 HA SER A 139 -14.285 3.869 -9.243 1.00 0.00 H new ATOM 0 HB2 SER A 139 -16.531 4.016 -9.049 1.00 0.00 H new ATOM 0 HB3 SER A 139 -16.593 2.299 -9.390 1.00 0.00 H new ATOM 0 HG SER A 139 -16.697 1.836 -7.220 1.00 0.00 H new ATOM 1826 N ASP A 140 -13.975 1.818 -6.713 1.00 0.00 N ATOM 1827 CA ASP A 140 -13.467 1.692 -5.351 1.00 0.00 C ATOM 1828 C ASP A 140 -12.169 2.474 -5.181 1.00 0.00 C ATOM 1829 O ASP A 140 -12.051 3.317 -4.292 1.00 0.00 O ATOM 1830 CB ASP A 140 -13.241 0.220 -5.004 1.00 0.00 C ATOM 1831 CG ASP A 140 -13.117 -0.010 -3.510 1.00 0.00 C ATOM 1832 OD1 ASP A 140 -11.996 0.129 -2.979 1.00 0.00 O ATOM 1833 OD2 ASP A 140 -14.143 -0.327 -2.872 1.00 0.00 O ATOM 0 H ASP A 140 -14.199 0.931 -7.163 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.211 2.107 -4.671 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.069 -0.373 -5.393 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -12.336 -0.132 -5.499 1.00 0.00 H new ATOM 1838 N HIS A 141 -11.194 2.187 -6.039 1.00 0.00 N ATOM 1839 CA HIS A 141 -9.903 2.863 -5.983 1.00 0.00 C ATOM 1840 C HIS A 141 -9.948 4.185 -6.743 1.00 0.00 C ATOM 1841 O HIS A 141 -9.374 5.183 -6.308 1.00 0.00 O ATOM 1842 CB HIS A 141 -8.809 1.965 -6.562 1.00 0.00 C ATOM 1843 CG HIS A 141 -7.424 2.381 -6.170 1.00 0.00 C ATOM 1844 ND1 HIS A 141 -7.051 2.620 -4.864 1.00 0.00 N ATOM 1845 CD2 HIS A 141 -6.319 2.597 -6.921 1.00 0.00 C ATOM 1846 CE1 HIS A 141 -5.777 2.968 -4.829 1.00 0.00 C ATOM 1847 NE2 HIS A 141 -5.309 2.961 -6.064 1.00 0.00 N ATOM 0 H HIS A 141 -11.274 1.491 -6.781 1.00 0.00 H new ATOM 0 HA HIS A 141 -9.675 3.073 -4.938 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -8.979 0.940 -6.232 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -8.886 1.967 -7.649 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -6.245 2.501 -7.994 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -5.214 3.216 -3.941 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -4.353 3.189 -6.337 1.00 0.00 H new ATOM 1855 N PHE A 142 -10.634 4.184 -7.881 1.00 0.00 N ATOM 1856 CA PHE A 142 -10.753 5.383 -8.703 1.00 0.00 C ATOM 1857 C PHE A 142 -11.269 6.559 -7.878 1.00 0.00 C ATOM 1858 O PHE A 142 -10.653 7.624 -7.844 1.00 0.00 O ATOM 1859 CB PHE A 142 -11.689 5.126 -9.886 1.00 0.00 C ATOM 1860 CG PHE A 142 -12.236 6.382 -10.502 1.00 0.00 C ATOM 1861 CD1 PHE A 142 -11.396 7.439 -10.813 1.00 0.00 C ATOM 1862 CD2 PHE A 142 -13.590 6.505 -10.769 1.00 0.00 C ATOM 1863 CE1 PHE A 142 -11.897 8.596 -11.379 1.00 0.00 C ATOM 1864 CE2 PHE A 142 -14.096 7.660 -11.336 1.00 0.00 C ATOM 1865 CZ PHE A 142 -13.249 8.706 -11.642 1.00 0.00 C ATOM 0 H PHE A 142 -11.116 3.367 -8.255 1.00 0.00 H new ATOM 0 HA PHE A 142 -9.762 5.634 -9.081 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -11.152 4.561 -10.648 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -12.519 4.503 -9.553 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -10.338 7.358 -10.611 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -14.257 5.690 -10.532 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -11.232 9.414 -11.616 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -15.153 7.744 -11.539 1.00 0.00 H new ATOM 0 HZ PHE A 142 -13.642 9.609 -12.086 1.00 0.00 H new ATOM 1875 N TRP A 143 -12.402 6.357 -7.217 1.00 0.00 N ATOM 1876 CA TRP A 143 -13.002 7.400 -6.392 1.00 0.00 C ATOM 1877 C TRP A 143 -12.192 7.621 -5.120 1.00 0.00 C ATOM 1878 O TRP A 143 -12.217 8.705 -4.537 1.00 0.00 O ATOM 1879 CB TRP A 143 -14.444 7.032 -6.037 1.00 0.00 C ATOM 1880 CG TRP A 143 -15.416 7.301 -7.145 1.00 0.00 C ATOM 1881 CD1 TRP A 143 -15.591 6.560 -8.279 1.00 0.00 C ATOM 1882 CD2 TRP A 143 -16.345 8.387 -7.226 1.00 0.00 C ATOM 1883 NE1 TRP A 143 -16.572 7.121 -9.060 1.00 0.00 N ATOM 1884 CE2 TRP A 143 -17.052 8.242 -8.436 1.00 0.00 C ATOM 1885 CE3 TRP A 143 -16.650 9.467 -6.393 1.00 0.00 C ATOM 1886 CZ2 TRP A 143 -18.042 9.137 -8.831 1.00 0.00 C ATOM 1887 CZ3 TRP A 143 -17.634 10.354 -6.787 1.00 0.00 C ATOM 1888 CH2 TRP A 143 -18.321 10.185 -7.996 1.00 0.00 C ATOM 0 H TRP A 143 -12.924 5.481 -7.236 1.00 0.00 H new ATOM 0 HA TRP A 143 -13.002 8.327 -6.965 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -14.487 5.975 -5.774 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -14.747 7.593 -5.153 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -15.039 5.665 -8.525 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -16.891 6.761 -9.959 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -16.126 9.606 -5.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -18.571 9.009 -9.764 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -17.878 11.192 -6.151 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -19.085 10.895 -8.275 1.00 0.00 H new ATOM 1899 N SER A 144 -11.474 6.587 -4.693 1.00 0.00 N ATOM 1900 CA SER A 144 -10.659 6.668 -3.486 1.00 0.00 C ATOM 1901 C SER A 144 -9.486 7.622 -3.687 1.00 0.00 C ATOM 1902 O SER A 144 -9.073 8.320 -2.760 1.00 0.00 O ATOM 1903 CB SER A 144 -10.144 5.281 -3.100 1.00 0.00 C ATOM 1904 OG SER A 144 -9.178 5.365 -2.066 1.00 0.00 O ATOM 0 H SER A 144 -11.440 5.683 -5.165 1.00 0.00 H new ATOM 0 HA SER A 144 -11.283 7.053 -2.680 1.00 0.00 H new ATOM 0 HB2 SER A 144 -10.977 4.658 -2.774 1.00 0.00 H new ATOM 0 HB3 SER A 144 -9.706 4.796 -3.973 1.00 0.00 H new ATOM 0 HG SER A 144 -8.866 4.465 -1.836 1.00 0.00 H new ATOM 1910 N SER A 145 -8.952 7.646 -4.904 1.00 0.00 N ATOM 1911 CA SER A 145 -7.823 8.510 -5.227 1.00 0.00 C ATOM 1912 C SER A 145 -8.294 9.776 -5.936 1.00 0.00 C ATOM 1913 O SER A 145 -7.693 10.842 -5.794 1.00 0.00 O ATOM 1914 CB SER A 145 -6.817 7.764 -6.105 1.00 0.00 C ATOM 1915 OG SER A 145 -5.866 7.071 -5.315 1.00 0.00 O ATOM 0 H SER A 145 -9.283 7.077 -5.683 1.00 0.00 H new ATOM 0 HA SER A 145 -7.337 8.796 -4.294 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.344 7.059 -6.748 1.00 0.00 H new ATOM 0 HB3 SER A 145 -6.306 8.471 -6.759 1.00 0.00 H new ATOM 0 HG SER A 145 -5.235 6.601 -5.900 1.00 0.00 H new ATOM 1921 N LEU A 146 -9.373 9.652 -6.701 1.00 0.00 N ATOM 1922 CA LEU A 146 -9.926 10.785 -7.434 1.00 0.00 C ATOM 1923 C LEU A 146 -10.077 12.000 -6.524 1.00 0.00 C ATOM 1924 O LEU A 146 -10.477 11.875 -5.367 1.00 0.00 O ATOM 1925 CB LEU A 146 -11.282 10.414 -8.038 1.00 0.00 C ATOM 1926 CG LEU A 146 -12.162 11.584 -8.481 1.00 0.00 C ATOM 1927 CD1 LEU A 146 -12.782 11.300 -9.840 1.00 0.00 C ATOM 1928 CD2 LEU A 146 -13.243 11.860 -7.446 1.00 0.00 C ATOM 0 H LEU A 146 -9.882 8.778 -6.830 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.235 11.039 -8.237 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -11.109 9.769 -8.899 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -11.835 9.826 -7.305 1.00 0.00 H new ATOM 0 HG LEU A 146 -11.536 12.472 -8.569 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -13.405 12.143 -10.139 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -11.992 11.153 -10.577 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -13.394 10.400 -9.780 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -13.860 12.695 -7.778 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -13.867 10.974 -7.326 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -12.778 12.108 -6.492 1.00 0.00 H new ATOM 1940 N GLU A 147 -9.757 13.175 -7.057 1.00 0.00 N ATOM 1941 CA GLU A 147 -9.859 14.413 -6.292 1.00 0.00 C ATOM 1942 C GLU A 147 -9.982 15.617 -7.221 1.00 0.00 C ATOM 1943 O GLU A 147 -8.983 16.241 -7.582 1.00 0.00 O ATOM 1944 CB GLU A 147 -8.639 14.579 -5.383 1.00 0.00 C ATOM 1945 CG GLU A 147 -8.806 13.935 -4.017 1.00 0.00 C ATOM 1946 CD GLU A 147 -8.182 14.755 -2.905 1.00 0.00 C ATOM 1947 OE1 GLU A 147 -6.987 15.097 -3.019 1.00 0.00 O ATOM 1948 OE2 GLU A 147 -8.890 15.054 -1.920 1.00 0.00 O ATOM 0 H GLU A 147 -9.425 13.296 -8.014 1.00 0.00 H new ATOM 0 HA GLU A 147 -10.757 14.357 -5.676 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -7.768 14.146 -5.875 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -8.436 15.642 -5.252 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -9.868 13.799 -3.811 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -8.354 12.943 -4.029 1.00 0.00 H new ATOM 1955 N ILE A 148 -11.213 15.938 -7.605 1.00 0.00 N ATOM 1956 CA ILE A 148 -11.467 17.067 -8.491 1.00 0.00 C ATOM 1957 C ILE A 148 -10.750 18.321 -8.002 1.00 0.00 C ATOM 1958 O ILE A 148 -10.912 18.735 -6.853 1.00 0.00 O ATOM 1959 CB ILE A 148 -12.974 17.363 -8.607 1.00 0.00 C ATOM 1960 CG1 ILE A 148 -13.641 16.362 -9.553 1.00 0.00 C ATOM 1961 CG2 ILE A 148 -13.198 18.788 -9.092 1.00 0.00 C ATOM 1962 CD1 ILE A 148 -15.152 16.389 -9.494 1.00 0.00 C ATOM 0 H ILE A 148 -12.050 15.432 -7.316 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.083 16.791 -9.473 1.00 0.00 H new ATOM 0 HB ILE A 148 -13.427 17.260 -7.621 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -13.322 16.571 -10.574 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -13.294 15.358 -9.310 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -14.268 18.982 -9.169 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -12.752 19.487 -8.385 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -12.735 18.916 -10.070 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -15.556 15.654 -10.190 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -15.481 16.150 -8.483 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -15.509 17.382 -9.767 1.00 0.00 H new ATOM 1974 N THR A 149 -9.958 18.925 -8.882 1.00 0.00 N ATOM 1975 CA THR A 149 -9.217 20.133 -8.542 1.00 0.00 C ATOM 1976 C THR A 149 -10.048 21.382 -8.812 1.00 0.00 C ATOM 1977 O THR A 149 -9.901 22.396 -8.129 1.00 0.00 O ATOM 1978 CB THR A 149 -7.899 20.225 -9.334 1.00 0.00 C ATOM 1979 OG1 THR A 149 -7.013 19.173 -8.935 1.00 0.00 O ATOM 1980 CG2 THR A 149 -7.228 21.572 -9.112 1.00 0.00 C ATOM 0 H THR A 149 -9.813 18.597 -9.837 1.00 0.00 H new ATOM 0 HA THR A 149 -8.989 20.075 -7.478 1.00 0.00 H new ATOM 0 HB THR A 149 -8.130 20.122 -10.394 1.00 0.00 H new ATOM 0 HG1 THR A 149 -6.946 18.511 -9.654 1.00 0.00 H new ATOM 0 HG21 THR A 149 -6.299 21.614 -9.681 1.00 0.00 H new ATOM 0 HG22 THR A 149 -7.893 22.369 -9.444 1.00 0.00 H new ATOM 0 HG23 THR A 149 -7.010 21.699 -8.052 1.00 0.00 H new ATOM 1988 N PHE A 150 -10.920 21.302 -9.811 1.00 0.00 N ATOM 1989 CA PHE A 150 -11.775 22.428 -10.171 1.00 0.00 C ATOM 1990 C PHE A 150 -13.216 21.972 -10.378 1.00 0.00 C ATOM 1991 O PHE A 150 -13.484 21.061 -11.160 1.00 0.00 O ATOM 1992 CB PHE A 150 -11.255 23.104 -11.441 1.00 0.00 C ATOM 1993 CG PHE A 150 -10.801 24.519 -11.224 1.00 0.00 C ATOM 1994 CD1 PHE A 150 -9.839 24.814 -10.272 1.00 0.00 C ATOM 1995 CD2 PHE A 150 -11.339 25.555 -11.971 1.00 0.00 C ATOM 1996 CE1 PHE A 150 -9.419 26.116 -10.070 1.00 0.00 C ATOM 1997 CE2 PHE A 150 -10.923 26.858 -11.774 1.00 0.00 C ATOM 1998 CZ PHE A 150 -9.963 27.139 -10.821 1.00 0.00 C ATOM 0 H PHE A 150 -11.054 20.470 -10.386 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.754 23.145 -9.351 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -10.424 22.521 -11.839 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -12.041 23.095 -12.196 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -9.412 24.018 -9.680 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -12.092 25.342 -12.715 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -8.667 26.332 -9.326 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -11.348 27.656 -12.365 1.00 0.00 H new ATOM 0 HZ PHE A 150 -9.639 28.157 -10.664 1.00 0.00 H new ATOM 2008 N ASN A 151 -14.140 22.612 -9.669 1.00 0.00 N ATOM 2009 CA ASN A 151 -15.555 22.272 -9.773 1.00 0.00 C ATOM 2010 C ASN A 151 -16.297 23.292 -10.631 1.00 0.00 C ATOM 2011 O ASN A 151 -16.449 24.452 -10.245 1.00 0.00 O ATOM 2012 CB ASN A 151 -16.188 22.203 -8.382 1.00 0.00 C ATOM 2013 CG ASN A 151 -16.185 20.796 -7.815 1.00 0.00 C ATOM 2014 OD1 ASN A 151 -15.769 20.573 -6.678 1.00 0.00 O ATOM 2015 ND2 ASN A 151 -16.651 19.838 -8.608 1.00 0.00 N ATOM 0 H ASN A 151 -13.935 23.369 -9.016 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.634 21.295 -10.250 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -15.647 22.865 -7.706 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -17.213 22.569 -8.434 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.674 18.872 -8.282 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -16.986 20.068 -9.544 1.00 0.00 H new ATOM 2022 N LEU A 152 -16.759 22.852 -11.796 1.00 0.00 N ATOM 2023 CA LEU A 152 -17.487 23.725 -12.710 1.00 0.00 C ATOM 2024 C LEU A 152 -18.921 23.937 -12.235 1.00 0.00 C ATOM 2025 O LEU A 152 -19.540 23.032 -11.675 1.00 0.00 O ATOM 2026 CB LEU A 152 -17.487 23.133 -14.121 1.00 0.00 C ATOM 2027 CG LEU A 152 -16.585 23.829 -15.141 1.00 0.00 C ATOM 2028 CD1 LEU A 152 -15.185 24.016 -14.575 1.00 0.00 C ATOM 2029 CD2 LEU A 152 -16.536 23.036 -16.438 1.00 0.00 C ATOM 0 H LEU A 152 -16.642 21.895 -12.130 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.983 24.692 -12.728 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.187 22.087 -14.055 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.509 23.148 -14.500 1.00 0.00 H new ATOM 0 HG LEU A 152 -17.003 24.813 -15.356 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.557 24.513 -15.314 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -15.236 24.626 -13.673 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -14.758 23.043 -14.331 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.890 23.546 -17.152 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.143 22.039 -16.240 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.541 22.954 -16.852 1.00 0.00 H new ATOM 2041 N ARG A 153 -19.444 25.137 -12.464 1.00 0.00 N ATOM 2042 CA ARG A 153 -20.805 25.467 -12.061 1.00 0.00 C ATOM 2043 C ARG A 153 -20.977 25.315 -10.552 1.00 0.00 C ATOM 2044 O ARG A 153 -21.993 24.805 -10.081 1.00 0.00 O ATOM 2045 CB ARG A 153 -21.808 24.571 -12.791 1.00 0.00 C ATOM 2046 CG ARG A 153 -23.202 25.170 -12.887 1.00 0.00 C ATOM 2047 CD ARG A 153 -24.238 24.276 -12.223 1.00 0.00 C ATOM 2048 NE ARG A 153 -25.597 24.774 -12.421 1.00 0.00 N ATOM 2049 CZ ARG A 153 -26.078 25.855 -11.818 1.00 0.00 C ATOM 2050 NH1 ARG A 153 -25.315 26.549 -10.985 1.00 0.00 N ATOM 2051 NH2 ARG A 153 -27.325 26.246 -12.049 1.00 0.00 N ATOM 0 H ARG A 153 -18.945 25.897 -12.927 1.00 0.00 H new ATOM 0 HA ARG A 153 -20.994 26.506 -12.329 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -21.438 24.370 -13.796 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -21.868 23.612 -12.276 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -23.211 26.152 -12.415 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -23.465 25.318 -13.935 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -24.159 23.267 -12.628 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -24.028 24.209 -11.155 1.00 0.00 H new ATOM 0 HE ARG A 153 -26.210 24.264 -13.057 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -24.355 26.253 -10.806 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -25.688 27.379 -10.523 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -27.915 25.716 -12.690 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -27.693 27.076 -11.585 1.00 0.00 H new ATOM 2065 N ASP A 154 -19.976 25.762 -9.801 1.00 0.00 N ATOM 2066 CA ASP A 154 -20.016 25.676 -8.345 1.00 0.00 C ATOM 2067 C ASP A 154 -20.195 24.231 -7.890 1.00 0.00 C ATOM 2068 O ASP A 154 -19.228 23.473 -7.806 1.00 0.00 O ATOM 2069 CB ASP A 154 -21.150 26.542 -7.793 1.00 0.00 C ATOM 2070 CG ASP A 154 -21.130 26.626 -6.280 1.00 0.00 C ATOM 2071 OD1 ASP A 154 -20.026 26.583 -5.697 1.00 0.00 O ATOM 2072 OD2 ASP A 154 -22.218 26.737 -5.678 1.00 0.00 O ATOM 0 H ASP A 154 -19.128 26.187 -10.176 1.00 0.00 H new ATOM 0 HA ASP A 154 -19.066 26.044 -7.958 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.073 27.546 -8.211 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.107 26.134 -8.119 1.00 0.00 H new TER 2077 ASP A 154