USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1144 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 13 HIS : no HD1:sc= -0.107 K(o=0.71,f=-3.7!) USER MOD Set 1.2: A 45 THR OG1 : rot 177:sc= 0.818 USER MOD Set 2.1: A 14 GLN :FLIP amide:sc= -8.84! C(o=-10!,f=-8.8!) USER MOD Set 2.2: A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 9 CYS SG : rot 26:sc= 0.581 USER MOD Single : A 11 SER OG : rot -60:sc= -0.351 USER MOD Single : A 25 LYS NZ :NH3+ 139:sc= -0.665 (180deg=-0.772) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 129:sc= 0.365 USER MOD Single : A 34 THR OG1 : rot 80:sc= -0.504 USER MOD Single : A 36 HIS : no HD1:sc= -0.315 K(o=-0.32,f=-1.6) USER MOD Single : A 47 LYS NZ :NH3+ -179:sc= 0.364 (180deg=0.3) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN :FLIP amide:sc= 0 F(o=-0.72,f=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 GLN :FLIP amide:sc= -1.77! C(o=-4.9!,f=-1.8!) USER MOD Single : A 60 THR OG1 : rot 81:sc= 0.00755 USER MOD Single : A 61 TYR OH : rot -161:sc= -1.21 USER MOD Single : A 67 LYS NZ :NH3+ 128:sc= -0.0975 (180deg=-0.586) USER MOD Single : A 73 ASN : amide:sc= -0.879 K(o=-0.88,f=-5.2!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot -109:sc= 0.105 USER MOD Single : A 79 CYS SG : rot 29:sc= 0.573 USER MOD Single : A 83 CYS SG : rot -120:sc= -0.796 USER MOD Single : A 89 CYS SG : rot 109:sc= 0.628 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 GLN :FLIP amide:sc= -5.53! C(o=-6.4!,f=-5.5!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN : amide:sc= -1.06 K(o=-1.1,f=-2.7) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN :FLIP amide:sc= -5.6! C(o=-12!,f=-5.6!) USER MOD Single : A 106 SER OG : rot 56:sc= -1.29! USER MOD Single : A 108 SER OG : rot 100:sc= -0.0727 USER MOD Single : A 114 CYS SG : rot -54:sc= -0.208 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN :FLIP amide:sc= -1.05 F(o=-4,f=-1) USER MOD Single : A 118 GLN : amide:sc= 0.0459 X(o=0.046,f=-0.33) USER MOD Single : A 120 MET CE :methyl 162:sc= -5.43! (180deg=-6.65!) USER MOD Single : A 123 LYS NZ :NH3+ 131:sc= -0.318 (180deg=-1.81) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= -3.14! C(o=-3.1!,f=-3!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.366 K(o=-0.37,f=-0.9) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 144 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0436) USER MOD Single : A 145 LYS NZ :NH3+ 151:sc= -0.103 (180deg=-0.662) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 7 -1.161 -10.881 -10.641 1.00 0.00 N ATOM 60 CA GLY A 7 -1.623 -9.755 -9.850 1.00 0.00 C ATOM 61 C GLY A 7 -1.746 -10.093 -8.378 1.00 0.00 C ATOM 62 O GLY A 7 -2.828 -10.436 -7.901 1.00 0.00 O ATOM 0 HA2 GLY A 7 -0.931 -8.921 -9.972 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.591 -9.424 -10.226 1.00 0.00 H new ATOM 66 N TRP A 8 -0.636 -9.998 -7.656 1.00 0.00 N ATOM 67 CA TRP A 8 -0.624 -10.298 -6.229 1.00 0.00 C ATOM 68 C TRP A 8 -1.211 -9.143 -5.425 1.00 0.00 C ATOM 69 O TRP A 8 -1.276 -8.011 -5.904 1.00 0.00 O ATOM 70 CB TRP A 8 0.803 -10.589 -5.760 1.00 0.00 C ATOM 71 CG TRP A 8 1.375 -11.846 -6.341 1.00 0.00 C ATOM 72 CD1 TRP A 8 2.047 -11.971 -7.523 1.00 0.00 C ATOM 73 CD2 TRP A 8 1.322 -13.157 -5.767 1.00 0.00 C ATOM 74 NE1 TRP A 8 2.415 -13.280 -7.719 1.00 0.00 N ATOM 75 CE2 TRP A 8 1.983 -14.027 -6.656 1.00 0.00 C ATOM 76 CE3 TRP A 8 0.783 -13.679 -4.589 1.00 0.00 C ATOM 77 CZ2 TRP A 8 2.117 -15.390 -6.401 1.00 0.00 C ATOM 78 CZ3 TRP A 8 0.916 -15.032 -4.338 1.00 0.00 C ATOM 79 CH2 TRP A 8 1.579 -15.874 -5.240 1.00 0.00 C ATOM 0 H TRP A 8 0.268 -9.716 -8.035 1.00 0.00 H new ATOM 0 HA TRP A 8 -1.241 -11.181 -6.064 1.00 0.00 H new ATOM 0 HB2 TRP A 8 1.444 -9.749 -6.028 1.00 0.00 H new ATOM 0 HB3 TRP A 8 0.812 -10.663 -4.673 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.258 -11.160 -8.204 1.00 0.00 H new ATOM 0 HE1 TRP A 8 2.927 -13.637 -8.526 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.272 -13.037 -3.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 2.627 -16.041 -7.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 0.502 -15.447 -3.431 1.00 0.00 H new ATOM 0 HH2 TRP A 8 1.667 -16.926 -5.014 1.00 0.00 H new ATOM 90 N CYS A 9 -1.636 -9.436 -4.201 1.00 0.00 N ATOM 91 CA CYS A 9 -2.219 -8.421 -3.330 1.00 0.00 C ATOM 92 C CYS A 9 -1.697 -8.563 -1.904 1.00 0.00 C ATOM 93 O CYS A 9 -1.788 -9.634 -1.302 1.00 0.00 O ATOM 94 CB CYS A 9 -3.745 -8.525 -3.341 1.00 0.00 C ATOM 95 SG CYS A 9 -4.572 -7.353 -2.241 1.00 0.00 S ATOM 0 H CYS A 9 -1.588 -10.368 -3.789 1.00 0.00 H new ATOM 0 HA CYS A 9 -1.927 -7.441 -3.708 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -4.102 -8.366 -4.359 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.032 -9.538 -3.057 1.00 0.00 H new ATOM 0 HG CYS A 9 -3.809 -6.317 -2.058 1.00 0.00 H new ATOM 101 N LEU A 10 -1.149 -7.478 -1.370 1.00 0.00 N ATOM 102 CA LEU A 10 -0.611 -7.481 -0.014 1.00 0.00 C ATOM 103 C LEU A 10 -1.448 -6.599 0.907 1.00 0.00 C ATOM 104 O LEU A 10 -1.536 -5.387 0.709 1.00 0.00 O ATOM 105 CB LEU A 10 0.841 -7.000 -0.019 1.00 0.00 C ATOM 106 CG LEU A 10 1.530 -6.928 1.344 1.00 0.00 C ATOM 107 CD1 LEU A 10 1.609 -8.309 1.976 1.00 0.00 C ATOM 108 CD2 LEU A 10 2.918 -6.321 1.209 1.00 0.00 C ATOM 0 H LEU A 10 -1.065 -6.585 -1.855 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.647 -8.503 0.362 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.420 -7.663 -0.662 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.873 -6.009 -0.472 1.00 0.00 H new ATOM 0 HG LEU A 10 0.937 -6.286 1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.102 -8.238 2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.603 -8.706 2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.179 -8.974 1.327 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.393 -6.278 2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.521 -6.936 0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.836 -5.314 0.801 1.00 0.00 H new ATOM 120 N SER A 11 -2.058 -7.214 1.914 1.00 0.00 N ATOM 121 CA SER A 11 -2.889 -6.485 2.865 1.00 0.00 C ATOM 122 C SER A 11 -2.038 -5.566 3.737 1.00 0.00 C ATOM 123 O SER A 11 -0.852 -5.817 3.952 1.00 0.00 O ATOM 124 CB SER A 11 -3.671 -7.461 3.746 1.00 0.00 C ATOM 125 OG SER A 11 -4.350 -8.425 2.960 1.00 0.00 O ATOM 0 H SER A 11 -1.993 -8.216 2.093 1.00 0.00 H new ATOM 0 HA SER A 11 -3.592 -5.873 2.300 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.989 -7.962 4.433 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.389 -6.911 4.354 1.00 0.00 H new ATOM 0 HG SER A 11 -4.979 -7.973 2.360 1.00 0.00 H new ATOM 131 N VAL A 12 -2.653 -4.498 4.236 1.00 0.00 N ATOM 132 CA VAL A 12 -1.954 -3.541 5.085 1.00 0.00 C ATOM 133 C VAL A 12 -2.800 -3.160 6.295 1.00 0.00 C ATOM 134 O VAL A 12 -4.022 -3.314 6.285 1.00 0.00 O ATOM 135 CB VAL A 12 -1.586 -2.264 4.307 1.00 0.00 C ATOM 136 CG1 VAL A 12 -1.011 -1.214 5.245 1.00 0.00 C ATOM 137 CG2 VAL A 12 -0.606 -2.586 3.189 1.00 0.00 C ATOM 0 H VAL A 12 -3.634 -4.274 4.067 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.039 -4.027 5.423 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.493 -1.858 3.859 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.757 -0.319 4.677 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -1.749 -0.963 6.007 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.114 -1.606 5.724 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -0.357 -1.672 2.649 1.00 0.00 H new ATOM 0 HG22 VAL A 12 0.301 -3.016 3.613 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -1.060 -3.301 2.502 1.00 0.00 H new ATOM 147 N HIS A 13 -2.142 -2.660 7.337 1.00 0.00 N ATOM 148 CA HIS A 13 -2.834 -2.255 8.555 1.00 0.00 C ATOM 149 C HIS A 13 -3.154 -0.763 8.527 1.00 0.00 C ATOM 150 O HIS A 13 -2.253 0.074 8.552 1.00 0.00 O ATOM 151 CB HIS A 13 -1.984 -2.583 9.783 1.00 0.00 C ATOM 152 CG HIS A 13 -2.089 -4.012 10.219 1.00 0.00 C ATOM 153 ND1 HIS A 13 -3.288 -4.619 10.526 1.00 0.00 N ATOM 154 CD2 HIS A 13 -1.135 -4.956 10.398 1.00 0.00 C ATOM 155 CE1 HIS A 13 -3.068 -5.873 10.877 1.00 0.00 C ATOM 156 NE2 HIS A 13 -1.769 -6.103 10.806 1.00 0.00 N ATOM 0 H HIS A 13 -1.131 -2.526 7.362 1.00 0.00 H new ATOM 0 HA HIS A 13 -3.771 -2.809 8.613 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -0.941 -2.354 9.565 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.286 -1.937 10.607 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -0.073 -4.830 10.248 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -3.821 -6.588 11.172 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -1.311 -6.989 11.020 1.00 0.00 H new ATOM 164 N GLN A 14 -4.443 -0.441 8.475 1.00 0.00 N ATOM 165 CA GLN A 14 -4.881 0.950 8.443 1.00 0.00 C ATOM 166 C GLN A 14 -4.423 1.694 9.693 1.00 0.00 C ATOM 167 O GLN A 14 -4.117 1.095 10.724 1.00 0.00 O ATOM 168 CB GLN A 14 -6.403 1.024 8.319 1.00 0.00 C ATOM 169 CG GLN A 14 -6.911 0.785 6.906 1.00 0.00 C ATOM 170 CD GLN A 14 -8.412 0.959 6.788 1.00 0.00 C ATOM 171 OE1 GLN A 14 -8.866 1.410 5.624 1.00 0.00 O flip ATOM 172 NE2 GLN A 14 -9.156 0.692 7.732 1.00 0.00 N flip ATOM 0 H GLN A 14 -5.201 -1.123 8.454 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.429 1.427 7.573 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.850 0.287 8.986 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.739 2.004 8.656 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.414 1.475 6.224 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -6.640 -0.223 6.592 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.764 0.348 8.609 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -10.164 0.815 7.637 1.00 0.00 H new ATOM 181 N PRO A 15 -4.375 3.031 9.602 1.00 0.00 N ATOM 182 CA PRO A 15 -4.737 3.755 8.380 1.00 0.00 C ATOM 183 C PRO A 15 -3.724 3.544 7.260 1.00 0.00 C ATOM 184 O PRO A 15 -4.081 3.528 6.082 1.00 0.00 O ATOM 185 CB PRO A 15 -4.746 5.220 8.824 1.00 0.00 C ATOM 186 CG PRO A 15 -3.822 5.267 9.992 1.00 0.00 C ATOM 187 CD PRO A 15 -3.963 3.940 10.685 1.00 0.00 C ATOM 0 HA PRO A 15 -5.688 3.414 7.971 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -4.407 5.878 8.024 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -5.750 5.544 9.100 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -2.794 5.432 9.670 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -4.081 6.087 10.662 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -3.025 3.623 11.140 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -4.707 3.979 11.481 1.00 0.00 H new ATOM 195 N TRP A 16 -2.460 3.383 7.635 1.00 0.00 N ATOM 196 CA TRP A 16 -1.395 3.173 6.661 1.00 0.00 C ATOM 197 C TRP A 16 -1.944 2.561 5.377 1.00 0.00 C ATOM 198 O TRP A 16 -1.712 3.077 4.284 1.00 0.00 O ATOM 199 CB TRP A 16 -0.310 2.269 7.248 1.00 0.00 C ATOM 200 CG TRP A 16 0.484 2.923 8.338 1.00 0.00 C ATOM 201 CD1 TRP A 16 1.464 3.862 8.188 1.00 0.00 C ATOM 202 CD2 TRP A 16 0.365 2.686 9.745 1.00 0.00 C ATOM 203 NE1 TRP A 16 1.962 4.223 9.416 1.00 0.00 N ATOM 204 CE2 TRP A 16 1.304 3.517 10.388 1.00 0.00 C ATOM 205 CE3 TRP A 16 -0.444 1.855 10.525 1.00 0.00 C ATOM 206 CZ2 TRP A 16 1.455 3.537 11.772 1.00 0.00 C ATOM 207 CZ3 TRP A 16 -0.292 1.876 11.898 1.00 0.00 C ATOM 208 CH2 TRP A 16 0.650 2.713 12.511 1.00 0.00 C ATOM 0 H TRP A 16 -2.148 3.394 8.606 1.00 0.00 H new ATOM 0 HA TRP A 16 -0.960 4.143 6.421 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -0.774 1.364 7.640 1.00 0.00 H new ATOM 0 HB3 TRP A 16 0.366 1.961 6.451 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.798 4.262 7.242 1.00 0.00 H new ATOM 0 HE1 TRP A 16 2.702 4.906 9.578 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -1.175 1.208 10.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 2.182 4.180 12.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -0.910 1.236 12.510 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.743 2.708 13.587 1.00 0.00 H new ATOM 219 N ALA A 17 -2.674 1.459 5.517 1.00 0.00 N ATOM 220 CA ALA A 17 -3.258 0.779 4.367 1.00 0.00 C ATOM 221 C ALA A 17 -3.696 1.778 3.302 1.00 0.00 C ATOM 222 O ALA A 17 -3.167 1.788 2.191 1.00 0.00 O ATOM 223 CB ALA A 17 -4.435 -0.080 4.805 1.00 0.00 C ATOM 0 H ALA A 17 -2.875 1.018 6.415 1.00 0.00 H new ATOM 0 HA ALA A 17 -2.495 0.135 3.930 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.862 -0.582 3.937 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.094 -0.825 5.524 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.193 0.551 5.268 1.00 0.00 H new ATOM 229 N SER A 18 -4.666 2.618 3.649 1.00 0.00 N ATOM 230 CA SER A 18 -5.179 3.619 2.721 1.00 0.00 C ATOM 231 C SER A 18 -4.081 4.601 2.320 1.00 0.00 C ATOM 232 O SER A 18 -3.915 4.917 1.141 1.00 0.00 O ATOM 233 CB SER A 18 -6.350 4.376 3.349 1.00 0.00 C ATOM 234 OG SER A 18 -7.562 3.657 3.196 1.00 0.00 O ATOM 0 H SER A 18 -5.112 2.625 4.566 1.00 0.00 H new ATOM 0 HA SER A 18 -5.527 3.104 1.826 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.153 4.543 4.408 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.444 5.357 2.884 1.00 0.00 H new ATOM 0 HG SER A 18 -8.295 4.161 3.607 1.00 0.00 H new ATOM 240 N LEU A 19 -3.334 5.079 3.308 1.00 0.00 N ATOM 241 CA LEU A 19 -2.252 6.025 3.061 1.00 0.00 C ATOM 242 C LEU A 19 -1.400 5.580 1.876 1.00 0.00 C ATOM 243 O LEU A 19 -0.971 6.401 1.064 1.00 0.00 O ATOM 244 CB LEU A 19 -1.377 6.167 4.307 1.00 0.00 C ATOM 245 CG LEU A 19 -1.977 6.974 5.460 1.00 0.00 C ATOM 246 CD1 LEU A 19 -0.999 7.051 6.622 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.362 8.369 4.991 1.00 0.00 C ATOM 0 H LEU A 19 -3.458 4.827 4.289 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.695 6.992 2.824 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.138 5.169 4.674 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.436 6.633 4.015 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.879 6.467 5.803 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.442 7.629 7.433 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -0.773 6.045 6.975 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.080 7.535 6.292 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.787 8.929 5.824 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.476 8.886 4.621 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.099 8.294 4.191 1.00 0.00 H new ATOM 259 N LEU A 20 -1.161 4.277 1.782 1.00 0.00 N ATOM 260 CA LEU A 20 -0.363 3.722 0.695 1.00 0.00 C ATOM 261 C LEU A 20 -0.969 4.074 -0.660 1.00 0.00 C ATOM 262 O LEU A 20 -0.381 4.826 -1.438 1.00 0.00 O ATOM 263 CB LEU A 20 -0.255 2.203 0.839 1.00 0.00 C ATOM 264 CG LEU A 20 0.809 1.695 1.811 1.00 0.00 C ATOM 265 CD1 LEU A 20 0.291 1.738 3.241 1.00 0.00 C ATOM 266 CD2 LEU A 20 1.240 0.283 1.441 1.00 0.00 C ATOM 0 H LEU A 20 -1.509 3.585 2.446 1.00 0.00 H new ATOM 0 HA LEU A 20 0.635 4.158 0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -1.224 1.819 1.159 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -0.052 1.778 -0.144 1.00 0.00 H new ATOM 0 HG LEU A 20 1.678 2.349 1.741 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.063 1.373 3.919 1.00 0.00 H new ATOM 0 HD12 LEU A 20 0.033 2.764 3.504 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.595 1.108 3.326 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.998 -0.062 2.144 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.378 -0.383 1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.653 0.281 0.432 1.00 0.00 H new ATOM 278 N VAL A 21 -2.148 3.526 -0.936 1.00 0.00 N ATOM 279 CA VAL A 21 -2.835 3.785 -2.195 1.00 0.00 C ATOM 280 C VAL A 21 -3.157 5.267 -2.352 1.00 0.00 C ATOM 281 O VAL A 21 -3.376 5.751 -3.462 1.00 0.00 O ATOM 282 CB VAL A 21 -4.140 2.973 -2.300 1.00 0.00 C ATOM 283 CG1 VAL A 21 -3.863 1.490 -2.113 1.00 0.00 C ATOM 284 CG2 VAL A 21 -5.157 3.467 -1.281 1.00 0.00 C ATOM 0 H VAL A 21 -2.647 2.900 -0.304 1.00 0.00 H new ATOM 0 HA VAL A 21 -2.159 3.477 -2.993 1.00 0.00 H new ATOM 0 HB VAL A 21 -4.558 3.116 -3.296 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.797 0.933 -2.190 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -3.172 1.149 -2.884 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.422 1.323 -1.130 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.073 2.883 -1.369 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.750 3.354 -0.276 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.378 4.518 -1.467 1.00 0.00 H new ATOM 294 N ARG A 22 -3.184 5.982 -1.232 1.00 0.00 N ATOM 295 CA ARG A 22 -3.480 7.410 -1.244 1.00 0.00 C ATOM 296 C ARG A 22 -2.296 8.205 -1.786 1.00 0.00 C ATOM 297 O ARG A 22 -2.471 9.168 -2.531 1.00 0.00 O ATOM 298 CB ARG A 22 -3.830 7.892 0.165 1.00 0.00 C ATOM 299 CG ARG A 22 -5.182 7.404 0.657 1.00 0.00 C ATOM 300 CD ARG A 22 -6.296 8.365 0.270 1.00 0.00 C ATOM 301 NE ARG A 22 -7.581 7.685 0.131 1.00 0.00 N ATOM 302 CZ ARG A 22 -8.712 8.310 -0.177 1.00 0.00 C ATOM 303 NH1 ARG A 22 -8.717 9.620 -0.378 1.00 0.00 N ATOM 304 NH2 ARG A 22 -9.842 7.623 -0.286 1.00 0.00 N ATOM 0 H ARG A 22 -3.005 5.596 -0.305 1.00 0.00 H new ATOM 0 HA ARG A 22 -4.336 7.573 -1.899 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -3.058 7.556 0.857 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.819 8.982 0.180 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -5.388 6.419 0.239 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -5.157 7.292 1.741 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.379 9.147 1.025 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -6.042 8.855 -0.670 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.612 6.676 0.278 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.850 10.152 -0.296 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.587 10.096 -0.614 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.842 6.615 -0.133 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.710 8.103 -0.522 1.00 0.00 H new ATOM 318 N GLY A 23 -1.090 7.796 -1.406 1.00 0.00 N ATOM 319 CA GLY A 23 0.105 8.481 -1.862 1.00 0.00 C ATOM 320 C GLY A 23 0.918 9.055 -0.718 1.00 0.00 C ATOM 321 O GLY A 23 1.732 9.956 -0.917 1.00 0.00 O ATOM 0 H GLY A 23 -0.919 7.001 -0.790 1.00 0.00 H new ATOM 0 HA2 GLY A 23 0.724 7.786 -2.430 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -0.178 9.285 -2.542 1.00 0.00 H new ATOM 325 N ILE A 24 0.695 8.532 0.483 1.00 0.00 N ATOM 326 CA ILE A 24 1.412 8.999 1.663 1.00 0.00 C ATOM 327 C ILE A 24 2.434 7.967 2.129 1.00 0.00 C ATOM 328 O ILE A 24 3.535 8.316 2.556 1.00 0.00 O ATOM 329 CB ILE A 24 0.447 9.308 2.823 1.00 0.00 C ATOM 330 CG1 ILE A 24 -0.599 10.335 2.384 1.00 0.00 C ATOM 331 CG2 ILE A 24 1.219 9.814 4.033 1.00 0.00 C ATOM 332 CD1 ILE A 24 -1.846 9.713 1.795 1.00 0.00 C ATOM 0 H ILE A 24 0.024 7.785 0.664 1.00 0.00 H new ATOM 0 HA ILE A 24 1.928 9.915 1.376 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.068 8.389 3.103 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -0.878 10.947 3.242 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -0.153 11.003 1.647 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.524 10.028 4.845 1.00 0.00 H new ATOM 0 HG22 ILE A 24 1.930 9.053 4.355 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.757 10.724 3.767 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.543 10.499 1.506 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.579 9.124 0.917 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.315 9.067 2.537 1.00 0.00 H new ATOM 344 N LYS A 25 2.063 6.694 2.042 1.00 0.00 N ATOM 345 CA LYS A 25 2.947 5.609 2.451 1.00 0.00 C ATOM 346 C LYS A 25 3.575 4.932 1.236 1.00 0.00 C ATOM 347 O LYS A 25 2.931 4.131 0.559 1.00 0.00 O ATOM 348 CB LYS A 25 2.176 4.580 3.280 1.00 0.00 C ATOM 349 CG LYS A 25 3.051 3.471 3.839 1.00 0.00 C ATOM 350 CD LYS A 25 3.649 3.857 5.182 1.00 0.00 C ATOM 351 CE LYS A 25 3.835 2.643 6.079 1.00 0.00 C ATOM 352 NZ LYS A 25 4.993 2.806 7.000 1.00 0.00 N ATOM 0 H LYS A 25 1.155 6.388 1.692 1.00 0.00 H new ATOM 0 HA LYS A 25 3.744 6.034 3.061 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.678 5.090 4.105 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.395 4.138 2.661 1.00 0.00 H new ATOM 0 HG2 LYS A 25 2.461 2.561 3.950 1.00 0.00 H new ATOM 0 HG3 LYS A 25 3.851 3.247 3.134 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.610 4.346 5.026 1.00 0.00 H new ATOM 0 HD3 LYS A 25 3.000 4.580 5.676 1.00 0.00 H new ATOM 0 HE2 LYS A 25 2.928 2.479 6.661 1.00 0.00 H new ATOM 0 HE3 LYS A 25 3.983 1.756 5.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 4.742 2.441 7.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.808 2.278 6.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.238 3.814 7.074 1.00 0.00 H new ATOM 366 N ARG A 26 4.836 5.258 0.969 1.00 0.00 N ATOM 367 CA ARG A 26 5.550 4.680 -0.164 1.00 0.00 C ATOM 368 C ARG A 26 6.386 3.481 0.275 1.00 0.00 C ATOM 369 O ARG A 26 7.245 3.006 -0.467 1.00 0.00 O ATOM 370 CB ARG A 26 6.450 5.731 -0.816 1.00 0.00 C ATOM 371 CG ARG A 26 7.552 6.241 0.098 1.00 0.00 C ATOM 372 CD ARG A 26 8.021 7.627 -0.316 1.00 0.00 C ATOM 373 NE ARG A 26 8.582 7.636 -1.664 1.00 0.00 N ATOM 374 CZ ARG A 26 9.415 8.571 -2.107 1.00 0.00 C ATOM 375 NH1 ARG A 26 9.783 9.567 -1.313 1.00 0.00 N ATOM 376 NH2 ARG A 26 9.884 8.510 -3.347 1.00 0.00 N ATOM 0 H ARG A 26 5.384 5.918 1.521 1.00 0.00 H new ATOM 0 HA ARG A 26 4.813 4.341 -0.892 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.901 5.305 -1.712 1.00 0.00 H new ATOM 0 HB3 ARG A 26 5.837 6.573 -1.137 1.00 0.00 H new ATOM 0 HG2 ARG A 26 7.190 6.270 1.126 1.00 0.00 H new ATOM 0 HG3 ARG A 26 8.394 5.549 0.076 1.00 0.00 H new ATOM 0 HD2 ARG A 26 7.183 8.322 -0.268 1.00 0.00 H new ATOM 0 HD3 ARG A 26 8.771 7.982 0.391 1.00 0.00 H new ATOM 0 HE ARG A 26 8.320 6.883 -2.300 1.00 0.00 H new ATOM 0 HH11 ARG A 26 9.426 9.617 -0.359 1.00 0.00 H new ATOM 0 HH12 ARG A 26 10.423 10.283 -1.656 1.00 0.00 H new ATOM 0 HH21 ARG A 26 9.605 7.745 -3.961 1.00 0.00 H new ATOM 0 HH22 ARG A 26 10.524 9.228 -3.686 1.00 0.00 H new ATOM 390 N VAL A 27 6.127 2.998 1.486 1.00 0.00 N ATOM 391 CA VAL A 27 6.855 1.854 2.024 1.00 0.00 C ATOM 392 C VAL A 27 5.949 0.982 2.885 1.00 0.00 C ATOM 393 O VAL A 27 5.045 1.481 3.555 1.00 0.00 O ATOM 394 CB VAL A 27 8.066 2.304 2.863 1.00 0.00 C ATOM 395 CG1 VAL A 27 8.992 3.182 2.037 1.00 0.00 C ATOM 396 CG2 VAL A 27 7.603 3.033 4.116 1.00 0.00 C ATOM 0 H VAL A 27 5.419 3.381 2.113 1.00 0.00 H new ATOM 0 HA VAL A 27 7.209 1.274 1.172 1.00 0.00 H new ATOM 0 HB VAL A 27 8.623 1.419 3.169 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.841 3.490 2.647 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.350 2.622 1.173 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.450 4.065 1.698 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.471 3.344 4.698 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.022 3.911 3.833 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.984 2.367 4.717 1.00 0.00 H new ATOM 406 N GLU A 28 6.198 -0.324 2.862 1.00 0.00 N ATOM 407 CA GLU A 28 5.403 -1.266 3.641 1.00 0.00 C ATOM 408 C GLU A 28 6.267 -1.981 4.676 1.00 0.00 C ATOM 409 O GLU A 28 7.366 -2.442 4.372 1.00 0.00 O ATOM 410 CB GLU A 28 4.739 -2.292 2.720 1.00 0.00 C ATOM 411 CG GLU A 28 3.407 -2.805 3.241 1.00 0.00 C ATOM 412 CD GLU A 28 2.480 -3.256 2.129 1.00 0.00 C ATOM 413 OE1 GLU A 28 2.627 -2.752 0.995 1.00 0.00 O ATOM 414 OE2 GLU A 28 1.608 -4.110 2.392 1.00 0.00 O ATOM 0 H GLU A 28 6.943 -0.753 2.313 1.00 0.00 H new ATOM 0 HA GLU A 28 4.630 -0.703 4.164 1.00 0.00 H new ATOM 0 HB2 GLU A 28 4.587 -1.842 1.739 1.00 0.00 H new ATOM 0 HB3 GLU A 28 5.415 -3.136 2.583 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.584 -3.638 3.922 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.920 -2.019 3.819 1.00 0.00 H new ATOM 421 N GLY A 29 5.761 -2.068 5.903 1.00 0.00 N ATOM 422 CA GLY A 29 6.499 -2.726 6.965 1.00 0.00 C ATOM 423 C GLY A 29 6.080 -4.171 7.153 1.00 0.00 C ATOM 424 O GLY A 29 4.896 -4.464 7.321 1.00 0.00 O ATOM 0 H GLY A 29 4.853 -1.694 6.180 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.565 -2.686 6.741 1.00 0.00 H new ATOM 0 HA3 GLY A 29 6.349 -2.183 7.898 1.00 0.00 H new ATOM 428 N ARG A 30 7.052 -5.076 7.122 1.00 0.00 N ATOM 429 CA ARG A 30 6.777 -6.498 7.287 1.00 0.00 C ATOM 430 C ARG A 30 7.985 -7.220 7.877 1.00 0.00 C ATOM 431 O ARG A 30 9.128 -6.817 7.661 1.00 0.00 O ATOM 432 CB ARG A 30 6.400 -7.126 5.944 1.00 0.00 C ATOM 433 CG ARG A 30 5.070 -6.637 5.396 1.00 0.00 C ATOM 434 CD ARG A 30 3.905 -7.122 6.246 1.00 0.00 C ATOM 435 NE ARG A 30 2.634 -6.554 5.807 1.00 0.00 N ATOM 436 CZ ARG A 30 1.815 -5.878 6.606 1.00 0.00 C ATOM 437 NH1 ARG A 30 2.135 -5.688 7.879 1.00 0.00 N ATOM 438 NH2 ARG A 30 0.675 -5.392 6.133 1.00 0.00 N ATOM 0 H ARG A 30 8.037 -4.850 6.984 1.00 0.00 H new ATOM 0 HA ARG A 30 5.940 -6.603 7.977 1.00 0.00 H new ATOM 0 HB2 ARG A 30 7.184 -6.910 5.218 1.00 0.00 H new ATOM 0 HB3 ARG A 30 6.361 -8.209 6.057 1.00 0.00 H new ATOM 0 HG2 ARG A 30 5.068 -5.548 5.361 1.00 0.00 H new ATOM 0 HG3 ARG A 30 4.946 -6.989 4.372 1.00 0.00 H new ATOM 0 HD2 ARG A 30 3.851 -8.210 6.200 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.081 -6.855 7.288 1.00 0.00 H new ATOM 0 HE ARG A 30 2.359 -6.683 4.833 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.011 -6.061 8.246 1.00 0.00 H new ATOM 0 HH12 ARG A 30 1.505 -5.169 8.491 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.426 -5.537 5.155 1.00 0.00 H new ATOM 0 HH22 ARG A 30 0.048 -4.873 6.748 1.00 0.00 H new ATOM 452 N SER A 31 7.723 -8.289 8.623 1.00 0.00 N ATOM 453 CA SER A 31 8.788 -9.065 9.248 1.00 0.00 C ATOM 454 C SER A 31 9.295 -10.151 8.303 1.00 0.00 C ATOM 455 O SER A 31 9.881 -11.142 8.738 1.00 0.00 O ATOM 456 CB SER A 31 8.292 -9.697 10.549 1.00 0.00 C ATOM 457 OG SER A 31 7.520 -10.857 10.291 1.00 0.00 O ATOM 0 H SER A 31 6.783 -8.637 8.809 1.00 0.00 H new ATOM 0 HA SER A 31 9.613 -8.388 9.473 1.00 0.00 H new ATOM 0 HB2 SER A 31 9.143 -9.956 11.179 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.693 -8.974 11.103 1.00 0.00 H new ATOM 0 HG SER A 31 7.216 -11.243 11.139 1.00 0.00 H new ATOM 463 N TRP A 32 9.065 -9.955 7.010 1.00 0.00 N ATOM 464 CA TRP A 32 9.498 -10.917 6.003 1.00 0.00 C ATOM 465 C TRP A 32 9.976 -10.207 4.741 1.00 0.00 C ATOM 466 O TRP A 32 9.739 -9.012 4.563 1.00 0.00 O ATOM 467 CB TRP A 32 8.357 -11.877 5.661 1.00 0.00 C ATOM 468 CG TRP A 32 7.015 -11.211 5.610 1.00 0.00 C ATOM 469 CD1 TRP A 32 6.228 -10.870 6.672 1.00 0.00 C ATOM 470 CD2 TRP A 32 6.303 -10.807 4.435 1.00 0.00 C ATOM 471 NE1 TRP A 32 5.070 -10.278 6.229 1.00 0.00 N ATOM 472 CE2 TRP A 32 5.092 -10.228 4.860 1.00 0.00 C ATOM 473 CE3 TRP A 32 6.572 -10.878 3.065 1.00 0.00 C ATOM 474 CZ2 TRP A 32 4.153 -9.723 3.964 1.00 0.00 C ATOM 475 CZ3 TRP A 32 5.639 -10.377 2.177 1.00 0.00 C ATOM 476 CH2 TRP A 32 4.442 -9.805 2.629 1.00 0.00 C ATOM 0 H TRP A 32 8.581 -9.139 6.634 1.00 0.00 H new ATOM 0 HA TRP A 32 10.331 -11.486 6.415 1.00 0.00 H new ATOM 0 HB2 TRP A 32 8.560 -12.343 4.697 1.00 0.00 H new ATOM 0 HB3 TRP A 32 8.330 -12.676 6.402 1.00 0.00 H new ATOM 0 HD1 TRP A 32 6.479 -11.041 7.709 1.00 0.00 H new ATOM 0 HE1 TRP A 32 4.316 -9.932 6.823 1.00 0.00 H new ATOM 0 HE3 TRP A 32 7.492 -11.316 2.707 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 3.230 -9.282 4.310 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 5.836 -10.427 1.116 1.00 0.00 H new ATOM 0 HH2 TRP A 32 3.734 -9.421 1.910 1.00 0.00 H new ATOM 487 N TYR A 33 10.648 -10.949 3.869 1.00 0.00 N ATOM 488 CA TYR A 33 11.161 -10.389 2.624 1.00 0.00 C ATOM 489 C TYR A 33 10.394 -10.935 1.424 1.00 0.00 C ATOM 490 O TYR A 33 9.987 -12.097 1.408 1.00 0.00 O ATOM 491 CB TYR A 33 12.652 -10.700 2.476 1.00 0.00 C ATOM 492 CG TYR A 33 13.330 -9.907 1.383 1.00 0.00 C ATOM 493 CD1 TYR A 33 12.998 -10.101 0.048 1.00 0.00 C ATOM 494 CD2 TYR A 33 14.305 -8.963 1.685 1.00 0.00 C ATOM 495 CE1 TYR A 33 13.616 -9.379 -0.955 1.00 0.00 C ATOM 496 CE2 TYR A 33 14.927 -8.235 0.689 1.00 0.00 C ATOM 497 CZ TYR A 33 14.579 -8.447 -0.629 1.00 0.00 C ATOM 498 OH TYR A 33 15.198 -7.725 -1.624 1.00 0.00 O ATOM 0 H TYR A 33 10.851 -11.940 4.001 1.00 0.00 H new ATOM 0 HA TYR A 33 11.024 -9.308 2.658 1.00 0.00 H new ATOM 0 HB2 TYR A 33 13.152 -10.499 3.423 1.00 0.00 H new ATOM 0 HB3 TYR A 33 12.774 -11.764 2.271 1.00 0.00 H new ATOM 0 HD1 TYR A 33 12.243 -10.829 -0.210 1.00 0.00 H new ATOM 0 HD2 TYR A 33 14.581 -8.796 2.716 1.00 0.00 H new ATOM 0 HE1 TYR A 33 13.347 -9.543 -1.988 1.00 0.00 H new ATOM 0 HE2 TYR A 33 15.681 -7.504 0.941 1.00 0.00 H new ATOM 0 HH TYR A 33 15.161 -6.770 -1.407 1.00 0.00 H new ATOM 508 N THR A 34 10.201 -10.088 0.418 1.00 0.00 N ATOM 509 CA THR A 34 9.484 -10.483 -0.787 1.00 0.00 C ATOM 510 C THR A 34 10.185 -9.968 -2.039 1.00 0.00 C ATOM 511 O THR A 34 10.134 -8.781 -2.364 1.00 0.00 O ATOM 512 CB THR A 34 8.034 -9.963 -0.774 1.00 0.00 C ATOM 513 OG1 THR A 34 7.385 -10.290 -2.008 1.00 0.00 O ATOM 514 CG2 THR A 34 8.001 -8.457 -0.562 1.00 0.00 C ATOM 0 H THR A 34 10.532 -9.123 0.414 1.00 0.00 H new ATOM 0 HA THR A 34 9.472 -11.573 -0.804 1.00 0.00 H new ATOM 0 HB THR A 34 7.507 -10.442 0.051 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.093 -11.225 -1.986 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.967 -8.113 -0.557 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.469 -8.213 0.392 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.543 -7.964 -1.369 1.00 0.00 H new ATOM 522 N PRO A 35 10.855 -10.879 -2.761 1.00 0.00 N ATOM 523 CA PRO A 35 11.578 -10.539 -3.989 1.00 0.00 C ATOM 524 C PRO A 35 10.638 -10.179 -5.135 1.00 0.00 C ATOM 525 O PRO A 35 11.079 -9.918 -6.255 1.00 0.00 O ATOM 526 CB PRO A 35 12.349 -11.821 -4.313 1.00 0.00 C ATOM 527 CG PRO A 35 11.559 -12.910 -3.673 1.00 0.00 C ATOM 528 CD PRO A 35 10.957 -12.311 -2.432 1.00 0.00 C ATOM 0 HA PRO A 35 12.214 -9.664 -3.858 1.00 0.00 H new ATOM 0 HB2 PRO A 35 12.432 -11.972 -5.389 1.00 0.00 H new ATOM 0 HB3 PRO A 35 13.364 -11.783 -3.917 1.00 0.00 H new ATOM 0 HG2 PRO A 35 10.783 -13.276 -4.345 1.00 0.00 H new ATOM 0 HG3 PRO A 35 12.195 -13.760 -3.427 1.00 0.00 H new ATOM 0 HD2 PRO A 35 9.981 -12.743 -2.210 1.00 0.00 H new ATOM 0 HD3 PRO A 35 11.587 -12.479 -1.558 1.00 0.00 H new ATOM 536 N HIS A 36 9.340 -10.167 -4.848 1.00 0.00 N ATOM 537 CA HIS A 36 8.338 -9.838 -5.855 1.00 0.00 C ATOM 538 C HIS A 36 8.498 -8.397 -6.330 1.00 0.00 C ATOM 539 O HIS A 36 8.259 -7.454 -5.575 1.00 0.00 O ATOM 540 CB HIS A 36 6.931 -10.048 -5.292 1.00 0.00 C ATOM 541 CG HIS A 36 5.872 -9.290 -6.030 1.00 0.00 C ATOM 542 ND1 HIS A 36 5.155 -9.825 -7.079 1.00 0.00 N ATOM 543 CD2 HIS A 36 5.407 -8.029 -5.864 1.00 0.00 C ATOM 544 CE1 HIS A 36 4.297 -8.927 -7.528 1.00 0.00 C ATOM 545 NE2 HIS A 36 4.429 -7.828 -6.807 1.00 0.00 N ATOM 0 H HIS A 36 8.958 -10.381 -3.927 1.00 0.00 H new ATOM 0 HA HIS A 36 8.484 -10.502 -6.707 1.00 0.00 H new ATOM 0 HB2 HIS A 36 6.692 -11.111 -5.321 1.00 0.00 H new ATOM 0 HB3 HIS A 36 6.919 -9.747 -4.245 1.00 0.00 H new ATOM 0 HD2 HIS A 36 5.743 -7.314 -5.127 1.00 0.00 H new ATOM 0 HE1 HIS A 36 3.605 -9.067 -8.345 1.00 0.00 H new ATOM 0 HE2 HIS A 36 3.892 -6.970 -6.931 1.00 0.00 H new ATOM 553 N ARG A 37 8.904 -8.235 -7.585 1.00 0.00 N ATOM 554 CA ARG A 37 9.098 -6.909 -8.160 1.00 0.00 C ATOM 555 C ARG A 37 8.115 -6.663 -9.302 1.00 0.00 C ATOM 556 O ARG A 37 8.106 -7.389 -10.294 1.00 0.00 O ATOM 557 CB ARG A 37 10.533 -6.754 -8.666 1.00 0.00 C ATOM 558 CG ARG A 37 11.585 -6.978 -7.592 1.00 0.00 C ATOM 559 CD ARG A 37 11.575 -5.860 -6.562 1.00 0.00 C ATOM 560 NE ARG A 37 11.924 -6.342 -5.228 1.00 0.00 N ATOM 561 CZ ARG A 37 13.114 -6.843 -4.915 1.00 0.00 C ATOM 562 NH1 ARG A 37 14.064 -6.927 -5.836 1.00 0.00 N ATOM 563 NH2 ARG A 37 13.355 -7.261 -3.679 1.00 0.00 N ATOM 0 H ARG A 37 9.105 -9.005 -8.223 1.00 0.00 H new ATOM 0 HA ARG A 37 8.914 -6.171 -7.379 1.00 0.00 H new ATOM 0 HB2 ARG A 37 10.701 -7.460 -9.480 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.657 -5.754 -9.081 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.404 -7.932 -7.097 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.570 -7.040 -8.054 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.279 -5.084 -6.863 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.587 -5.401 -6.535 1.00 0.00 H new ATOM 0 HE ARG A 37 11.215 -6.291 -4.496 1.00 0.00 H new ATOM 0 HH11 ARG A 37 13.882 -6.607 -6.787 1.00 0.00 H new ATOM 0 HH12 ARG A 37 14.977 -7.312 -5.593 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.626 -7.198 -2.968 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.269 -7.645 -3.440 1.00 0.00 H new ATOM 577 N GLY A 38 7.288 -5.632 -9.152 1.00 0.00 N ATOM 578 CA GLY A 38 6.313 -5.309 -10.177 1.00 0.00 C ATOM 579 C GLY A 38 5.085 -4.622 -9.612 1.00 0.00 C ATOM 580 O GLY A 38 5.187 -3.562 -8.995 1.00 0.00 O ATOM 0 H GLY A 38 7.276 -5.016 -8.339 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.775 -4.664 -10.924 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.011 -6.223 -10.688 1.00 0.00 H new ATOM 584 N ARG A 39 3.921 -5.227 -9.825 1.00 0.00 N ATOM 585 CA ARG A 39 2.667 -4.666 -9.336 1.00 0.00 C ATOM 586 C ARG A 39 2.147 -5.459 -8.141 1.00 0.00 C ATOM 587 O ARG A 39 2.213 -6.688 -8.122 1.00 0.00 O ATOM 588 CB ARG A 39 1.619 -4.654 -10.450 1.00 0.00 C ATOM 589 CG ARG A 39 0.511 -3.637 -10.234 1.00 0.00 C ATOM 590 CD ARG A 39 -0.799 -4.099 -10.853 1.00 0.00 C ATOM 591 NE ARG A 39 -0.825 -3.889 -12.298 1.00 0.00 N ATOM 592 CZ ARG A 39 -1.154 -2.735 -12.867 1.00 0.00 C ATOM 593 NH1 ARG A 39 -1.481 -1.692 -12.117 1.00 0.00 N ATOM 594 NH2 ARG A 39 -1.155 -2.622 -14.189 1.00 0.00 N ATOM 0 H ARG A 39 3.820 -6.106 -10.333 1.00 0.00 H new ATOM 0 HA ARG A 39 2.857 -3.642 -9.016 1.00 0.00 H new ATOM 0 HB2 ARG A 39 2.113 -4.445 -11.399 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.178 -5.647 -10.533 1.00 0.00 H new ATOM 0 HG2 ARG A 39 0.371 -3.471 -9.166 1.00 0.00 H new ATOM 0 HG3 ARG A 39 0.803 -2.681 -10.669 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -0.949 -5.157 -10.638 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -1.627 -3.560 -10.393 1.00 0.00 H new ATOM 0 HE ARG A 39 -0.577 -4.672 -12.903 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -1.480 -1.775 -11.100 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -1.733 -0.807 -12.557 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -0.903 -3.422 -14.769 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -1.408 -1.735 -14.625 1.00 0.00 H new ATOM 608 N LEU A 40 1.630 -4.747 -7.145 1.00 0.00 N ATOM 609 CA LEU A 40 1.097 -5.384 -5.946 1.00 0.00 C ATOM 610 C LEU A 40 -0.125 -4.633 -5.427 1.00 0.00 C ATOM 611 O LEU A 40 -0.028 -3.475 -5.020 1.00 0.00 O ATOM 612 CB LEU A 40 2.171 -5.445 -4.858 1.00 0.00 C ATOM 613 CG LEU A 40 1.809 -6.236 -3.600 1.00 0.00 C ATOM 614 CD1 LEU A 40 1.542 -7.693 -3.945 1.00 0.00 C ATOM 615 CD2 LEU A 40 2.916 -6.125 -2.563 1.00 0.00 C ATOM 0 H LEU A 40 1.569 -3.729 -7.144 1.00 0.00 H new ATOM 0 HA LEU A 40 0.793 -6.398 -6.207 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.072 -5.880 -5.290 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.419 -4.425 -4.563 1.00 0.00 H new ATOM 0 HG LEU A 40 0.899 -5.812 -3.176 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.286 -8.241 -3.038 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.714 -7.754 -4.651 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.434 -8.130 -4.393 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.641 -6.694 -1.675 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.843 -6.523 -2.976 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.059 -5.078 -2.294 1.00 0.00 H new ATOM 627 N TRP A 41 -1.273 -5.301 -5.444 1.00 0.00 N ATOM 628 CA TRP A 41 -2.515 -4.697 -4.973 1.00 0.00 C ATOM 629 C TRP A 41 -2.513 -4.562 -3.454 1.00 0.00 C ATOM 630 O TRP A 41 -2.181 -5.507 -2.738 1.00 0.00 O ATOM 631 CB TRP A 41 -3.714 -5.533 -5.421 1.00 0.00 C ATOM 632 CG TRP A 41 -3.856 -5.618 -6.911 1.00 0.00 C ATOM 633 CD1 TRP A 41 -3.346 -6.585 -7.729 1.00 0.00 C ATOM 634 CD2 TRP A 41 -4.552 -4.698 -7.759 1.00 0.00 C ATOM 635 NE1 TRP A 41 -3.683 -6.322 -9.035 1.00 0.00 N ATOM 636 CE2 TRP A 41 -4.423 -5.171 -9.080 1.00 0.00 C ATOM 637 CE3 TRP A 41 -5.272 -3.523 -7.532 1.00 0.00 C ATOM 638 CZ2 TRP A 41 -4.988 -4.507 -10.166 1.00 0.00 C ATOM 639 CZ3 TRP A 41 -5.832 -2.865 -8.611 1.00 0.00 C ATOM 640 CH2 TRP A 41 -5.688 -3.359 -9.914 1.00 0.00 C ATOM 0 H TRP A 41 -1.370 -6.260 -5.778 1.00 0.00 H new ATOM 0 HA TRP A 41 -2.593 -3.700 -5.407 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -3.618 -6.540 -5.014 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -4.624 -5.105 -5.000 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -2.763 -7.432 -7.398 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.424 -6.892 -9.840 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -5.389 -3.135 -6.531 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.877 -4.885 -11.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -6.390 -1.955 -8.447 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.139 -2.823 -10.736 1.00 0.00 H new ATOM 651 N ILE A 42 -2.884 -3.382 -2.969 1.00 0.00 N ATOM 652 CA ILE A 42 -2.926 -3.125 -1.535 1.00 0.00 C ATOM 653 C ILE A 42 -4.357 -3.180 -1.008 1.00 0.00 C ATOM 654 O ILE A 42 -5.258 -2.554 -1.564 1.00 0.00 O ATOM 655 CB ILE A 42 -2.317 -1.754 -1.190 1.00 0.00 C ATOM 656 CG1 ILE A 42 -0.857 -1.692 -1.642 1.00 0.00 C ATOM 657 CG2 ILE A 42 -2.427 -1.485 0.303 1.00 0.00 C ATOM 658 CD1 ILE A 42 0.013 -2.766 -1.026 1.00 0.00 C ATOM 0 H ILE A 42 -3.160 -2.589 -3.548 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.335 -3.906 -1.058 1.00 0.00 H new ATOM 0 HB ILE A 42 -2.875 -0.982 -1.720 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.817 -1.782 -2.728 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.448 -0.714 -1.388 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -1.992 -0.512 0.530 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.476 -1.491 0.597 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -1.892 -2.259 0.853 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.034 -2.661 -1.392 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.004 -2.664 0.059 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.372 -3.748 -1.301 1.00 0.00 H new ATOM 670 N ALA A 43 -4.556 -3.933 0.069 1.00 0.00 N ATOM 671 CA ALA A 43 -5.875 -4.067 0.674 1.00 0.00 C ATOM 672 C ALA A 43 -5.838 -3.714 2.157 1.00 0.00 C ATOM 673 O ALA A 43 -4.796 -3.820 2.803 1.00 0.00 O ATOM 674 CB ALA A 43 -6.405 -5.480 0.479 1.00 0.00 C ATOM 0 H ALA A 43 -3.820 -4.459 0.540 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.547 -3.367 0.178 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.391 -5.565 0.936 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.479 -5.697 -0.587 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.725 -6.192 0.948 1.00 0.00 H new ATOM 680 N ALA A 44 -6.981 -3.295 2.690 1.00 0.00 N ATOM 681 CA ALA A 44 -7.078 -2.928 4.097 1.00 0.00 C ATOM 682 C ALA A 44 -7.432 -4.137 4.956 1.00 0.00 C ATOM 683 O ALA A 44 -8.490 -4.744 4.787 1.00 0.00 O ATOM 684 CB ALA A 44 -8.109 -1.825 4.285 1.00 0.00 C ATOM 0 H ALA A 44 -7.853 -3.201 2.168 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.104 -2.559 4.419 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.171 -1.561 5.341 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.813 -0.948 3.708 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.082 -2.174 3.941 1.00 0.00 H new ATOM 690 N THR A 45 -6.540 -4.483 5.879 1.00 0.00 N ATOM 691 CA THR A 45 -6.757 -5.621 6.764 1.00 0.00 C ATOM 692 C THR A 45 -8.069 -5.481 7.528 1.00 0.00 C ATOM 693 O THR A 45 -8.786 -4.493 7.372 1.00 0.00 O ATOM 694 CB THR A 45 -5.603 -5.777 7.772 1.00 0.00 C ATOM 695 OG1 THR A 45 -5.395 -4.545 8.473 1.00 0.00 O ATOM 696 CG2 THR A 45 -4.319 -6.187 7.066 1.00 0.00 C ATOM 0 H THR A 45 -5.660 -3.991 6.033 1.00 0.00 H new ATOM 0 HA THR A 45 -6.800 -6.509 6.133 1.00 0.00 H new ATOM 0 HB THR A 45 -5.874 -6.558 8.482 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.692 -4.666 9.145 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.518 -6.291 7.798 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.471 -7.139 6.557 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.046 -5.425 6.336 1.00 0.00 H new ATOM 704 N ALA A 46 -8.376 -6.475 8.354 1.00 0.00 N ATOM 705 CA ALA A 46 -9.601 -6.461 9.144 1.00 0.00 C ATOM 706 C ALA A 46 -9.405 -5.692 10.446 1.00 0.00 C ATOM 707 O ALA A 46 -10.212 -5.798 11.369 1.00 0.00 O ATOM 708 CB ALA A 46 -10.059 -7.883 9.433 1.00 0.00 C ATOM 0 H ALA A 46 -7.793 -7.300 8.494 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.372 -5.953 8.565 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.975 -7.857 10.024 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.248 -8.403 8.494 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.283 -8.409 9.989 1.00 0.00 H new ATOM 714 N LYS A 47 -8.327 -4.918 10.514 1.00 0.00 N ATOM 715 CA LYS A 47 -8.025 -4.129 11.703 1.00 0.00 C ATOM 716 C LYS A 47 -8.622 -2.730 11.594 1.00 0.00 C ATOM 717 O LYS A 47 -8.743 -2.178 10.500 1.00 0.00 O ATOM 718 CB LYS A 47 -6.511 -4.034 11.905 1.00 0.00 C ATOM 719 CG LYS A 47 -6.105 -3.096 13.029 1.00 0.00 C ATOM 720 CD LYS A 47 -4.630 -2.739 12.951 1.00 0.00 C ATOM 721 CE LYS A 47 -4.403 -1.486 12.120 1.00 0.00 C ATOM 722 NZ LYS A 47 -3.217 -0.716 12.589 1.00 0.00 N ATOM 0 H LYS A 47 -7.648 -4.820 9.760 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.470 -4.629 12.563 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.118 -5.029 12.113 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.050 -3.697 10.977 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.704 -2.186 12.979 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.317 -3.565 13.990 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -4.238 -2.586 13.956 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.076 -3.571 12.516 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.266 -1.763 11.075 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.289 -0.853 12.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.106 0.139 12.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -3.351 -0.444 13.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.364 -1.305 12.503 1.00 0.00 H new ATOM 736 N LYS A 48 -8.993 -2.160 12.736 1.00 0.00 N ATOM 737 CA LYS A 48 -9.575 -0.824 12.770 1.00 0.00 C ATOM 738 C LYS A 48 -8.570 0.194 13.299 1.00 0.00 C ATOM 739 O LYS A 48 -8.063 0.080 14.414 1.00 0.00 O ATOM 740 CB LYS A 48 -10.833 -0.815 13.643 1.00 0.00 C ATOM 741 CG LYS A 48 -11.933 -1.729 13.133 1.00 0.00 C ATOM 742 CD LYS A 48 -12.799 -2.246 14.270 1.00 0.00 C ATOM 743 CE LYS A 48 -12.069 -3.295 15.095 1.00 0.00 C ATOM 744 NZ LYS A 48 -13.012 -4.259 15.727 1.00 0.00 N ATOM 0 H LYS A 48 -8.901 -2.603 13.650 1.00 0.00 H new ATOM 0 HA LYS A 48 -9.845 -0.547 11.751 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -10.564 -1.114 14.656 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.217 0.204 13.702 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -12.554 -1.189 12.418 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.490 -2.570 12.600 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -13.092 -1.415 14.912 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -13.716 -2.674 13.865 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -11.370 -3.836 14.458 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -11.480 -2.803 15.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -12.476 -4.957 16.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -13.663 -3.746 16.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -13.556 -4.747 14.988 1.00 0.00 H new ATOM 758 N PRO A 49 -8.275 1.216 12.481 1.00 0.00 N ATOM 759 CA PRO A 49 -7.330 2.275 12.846 1.00 0.00 C ATOM 760 C PRO A 49 -7.873 3.183 13.944 1.00 0.00 C ATOM 761 O PRO A 49 -8.980 3.709 13.837 1.00 0.00 O ATOM 762 CB PRO A 49 -7.154 3.058 11.542 1.00 0.00 C ATOM 763 CG PRO A 49 -8.410 2.810 10.779 1.00 0.00 C ATOM 764 CD PRO A 49 -8.843 1.415 11.136 1.00 0.00 C ATOM 0 HA PRO A 49 -6.400 1.871 13.246 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.011 4.121 11.735 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.280 2.714 10.989 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.178 3.537 11.044 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.240 2.903 9.706 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -9.929 1.320 11.140 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -8.461 0.681 10.426 1.00 0.00 H new ATOM 772 N SER A 50 -7.085 3.363 15.000 1.00 0.00 N ATOM 773 CA SER A 50 -7.489 4.205 16.119 1.00 0.00 C ATOM 774 C SER A 50 -7.418 5.682 15.742 1.00 0.00 C ATOM 775 O SER A 50 -6.714 6.078 14.812 1.00 0.00 O ATOM 776 CB SER A 50 -6.599 3.935 17.335 1.00 0.00 C ATOM 777 OG SER A 50 -7.030 2.781 18.035 1.00 0.00 O ATOM 0 H SER A 50 -6.164 2.937 15.103 1.00 0.00 H new ATOM 0 HA SER A 50 -8.521 3.961 16.370 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.566 3.804 17.012 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.617 4.797 18.002 1.00 0.00 H new ATOM 0 HG SER A 50 -6.445 2.629 18.806 1.00 0.00 H new ATOM 783 N PRO A 51 -8.165 6.517 16.479 1.00 0.00 N ATOM 784 CA PRO A 51 -8.205 7.963 16.242 1.00 0.00 C ATOM 785 C PRO A 51 -6.895 8.648 16.615 1.00 0.00 C ATOM 786 O PRO A 51 -6.718 9.842 16.375 1.00 0.00 O ATOM 787 CB PRO A 51 -9.337 8.441 17.154 1.00 0.00 C ATOM 788 CG PRO A 51 -9.406 7.422 18.239 1.00 0.00 C ATOM 789 CD PRO A 51 -9.028 6.113 17.602 1.00 0.00 C ATOM 0 HA PRO A 51 -8.359 8.199 15.189 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -9.130 9.433 17.555 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.281 8.507 16.612 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -8.725 7.671 19.052 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.408 7.373 18.666 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -8.501 5.464 18.301 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -9.905 5.565 17.258 1.00 0.00 H new ATOM 797 N GLN A 52 -5.980 7.884 17.204 1.00 0.00 N ATOM 798 CA GLN A 52 -4.686 8.419 17.611 1.00 0.00 C ATOM 799 C GLN A 52 -3.641 8.205 16.520 1.00 0.00 C ATOM 800 O GLN A 52 -2.834 9.090 16.239 1.00 0.00 O ATOM 801 CB GLN A 52 -4.224 7.761 18.912 1.00 0.00 C ATOM 802 CG GLN A 52 -4.656 8.514 20.161 1.00 0.00 C ATOM 803 CD GLN A 52 -3.601 9.486 20.650 1.00 0.00 C ATOM 804 OE1 GLN A 52 -3.191 10.402 19.780 1.00 0.00 O flip ATOM 805 NE2 GLN A 52 -3.159 9.416 21.797 1.00 0.00 N flip ATOM 0 H GLN A 52 -6.111 6.894 17.410 1.00 0.00 H new ATOM 0 HA GLN A 52 -4.800 9.491 17.775 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -4.618 6.745 18.956 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -3.137 7.682 18.903 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -5.577 9.058 19.952 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -4.881 7.799 20.952 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -3.502 8.696 22.433 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -2.450 10.078 22.111 1.00 0.00 H new ATOM 814 N GLU A 53 -3.663 7.024 15.910 1.00 0.00 N ATOM 815 CA GLU A 53 -2.716 6.694 14.852 1.00 0.00 C ATOM 816 C GLU A 53 -2.989 7.523 13.600 1.00 0.00 C ATOM 817 O GLU A 53 -2.063 8.012 12.952 1.00 0.00 O ATOM 818 CB GLU A 53 -2.792 5.203 14.515 1.00 0.00 C ATOM 819 CG GLU A 53 -2.070 4.316 15.516 1.00 0.00 C ATOM 820 CD GLU A 53 -2.893 4.052 16.762 1.00 0.00 C ATOM 821 OE1 GLU A 53 -2.897 4.914 17.665 1.00 0.00 O ATOM 822 OE2 GLU A 53 -3.534 2.982 16.833 1.00 0.00 O ATOM 0 H GLU A 53 -4.326 6.281 16.130 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.714 6.928 15.211 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.839 4.903 14.465 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.366 5.041 13.525 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.821 3.367 15.041 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.129 4.787 15.800 1.00 0.00 H new ATOM 829 N VAL A 54 -4.266 7.677 13.266 1.00 0.00 N ATOM 830 CA VAL A 54 -4.662 8.447 12.092 1.00 0.00 C ATOM 831 C VAL A 54 -4.338 9.926 12.271 1.00 0.00 C ATOM 832 O VAL A 54 -3.719 10.545 11.406 1.00 0.00 O ATOM 833 CB VAL A 54 -6.167 8.293 11.802 1.00 0.00 C ATOM 834 CG1 VAL A 54 -6.534 8.994 10.503 1.00 0.00 C ATOM 835 CG2 VAL A 54 -6.552 6.822 11.751 1.00 0.00 C ATOM 0 H VAL A 54 -5.044 7.279 13.791 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.095 8.054 11.248 1.00 0.00 H new ATOM 0 HB VAL A 54 -6.726 8.763 12.611 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -7.601 8.875 10.314 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.296 10.055 10.582 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -5.969 8.556 9.681 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.619 6.732 11.545 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.987 6.325 10.962 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.327 6.353 12.709 1.00 0.00 H new ATOM 845 N SER A 55 -4.762 10.487 13.399 1.00 0.00 N ATOM 846 CA SER A 55 -4.520 11.895 13.691 1.00 0.00 C ATOM 847 C SER A 55 -3.025 12.181 13.787 1.00 0.00 C ATOM 848 O SER A 55 -2.535 13.170 13.243 1.00 0.00 O ATOM 849 CB SER A 55 -5.213 12.294 14.995 1.00 0.00 C ATOM 850 OG SER A 55 -5.395 13.697 15.068 1.00 0.00 O ATOM 0 H SER A 55 -5.275 9.988 14.126 1.00 0.00 H new ATOM 0 HA SER A 55 -4.933 12.486 12.874 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.180 11.795 15.064 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.619 11.957 15.844 1.00 0.00 H new ATOM 0 HG SER A 55 -5.841 13.926 15.910 1.00 0.00 H new ATOM 856 N GLU A 56 -2.305 11.307 14.484 1.00 0.00 N ATOM 857 CA GLU A 56 -0.866 11.466 14.653 1.00 0.00 C ATOM 858 C GLU A 56 -0.139 11.284 13.324 1.00 0.00 C ATOM 859 O GLU A 56 0.628 12.149 12.899 1.00 0.00 O ATOM 860 CB GLU A 56 -0.336 10.461 15.678 1.00 0.00 C ATOM 861 CG GLU A 56 -0.603 10.864 17.119 1.00 0.00 C ATOM 862 CD GLU A 56 0.457 10.351 18.074 1.00 0.00 C ATOM 863 OE1 GLU A 56 0.541 9.119 18.261 1.00 0.00 O ATOM 864 OE2 GLU A 56 1.203 11.181 18.634 1.00 0.00 O ATOM 0 H GLU A 56 -2.695 10.482 14.940 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.678 12.477 15.015 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.792 9.489 15.491 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.738 10.342 15.536 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.651 11.951 17.185 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.577 10.482 17.425 1.00 0.00 H new ATOM 871 N LEU A 57 -0.384 10.152 12.673 1.00 0.00 N ATOM 872 CA LEU A 57 0.247 9.855 11.391 1.00 0.00 C ATOM 873 C LEU A 57 -0.045 10.952 10.373 1.00 0.00 C ATOM 874 O LEU A 57 0.824 11.327 9.586 1.00 0.00 O ATOM 875 CB LEU A 57 -0.242 8.506 10.860 1.00 0.00 C ATOM 876 CG LEU A 57 0.244 7.270 11.617 1.00 0.00 C ATOM 877 CD1 LEU A 57 -0.510 6.032 11.158 1.00 0.00 C ATOM 878 CD2 LEU A 57 1.743 7.084 11.428 1.00 0.00 C ATOM 0 H LEU A 57 -1.015 9.425 13.011 1.00 0.00 H new ATOM 0 HA LEU A 57 1.325 9.808 11.547 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.332 8.508 10.870 1.00 0.00 H new ATOM 0 HB3 LEU A 57 0.067 8.414 9.819 1.00 0.00 H new ATOM 0 HG LEU A 57 0.047 7.417 12.679 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.150 5.162 11.708 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.576 6.165 11.345 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.345 5.880 10.091 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.072 6.200 11.974 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.963 6.959 10.368 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.269 7.960 11.807 1.00 0.00 H new ATOM 890 N GLN A 58 -1.272 11.462 10.396 1.00 0.00 N ATOM 891 CA GLN A 58 -1.677 12.517 9.475 1.00 0.00 C ATOM 892 C GLN A 58 -0.726 13.707 9.558 1.00 0.00 C ATOM 893 O GLN A 58 -0.277 14.227 8.537 1.00 0.00 O ATOM 894 CB GLN A 58 -3.106 12.969 9.781 1.00 0.00 C ATOM 895 CG GLN A 58 -4.164 12.219 8.989 1.00 0.00 C ATOM 896 CD GLN A 58 -5.574 12.561 9.428 1.00 0.00 C ATOM 897 OE1 GLN A 58 -5.934 12.150 10.638 1.00 0.00 O flip ATOM 898 NE2 GLN A 58 -6.332 13.189 8.688 1.00 0.00 N flip ATOM 0 H GLN A 58 -2.002 11.162 11.042 1.00 0.00 H new ATOM 0 HA GLN A 58 -1.639 12.115 8.463 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.300 12.837 10.846 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.194 14.035 9.570 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -4.051 12.450 7.930 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.003 11.147 9.100 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -6.014 13.486 7.765 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.278 13.413 8.998 1.00 0.00 H new ATOM 907 N ALA A 59 -0.424 14.133 10.780 1.00 0.00 N ATOM 908 CA ALA A 59 0.475 15.260 10.996 1.00 0.00 C ATOM 909 C ALA A 59 1.931 14.842 10.822 1.00 0.00 C ATOM 910 O ALA A 59 2.754 15.611 10.325 1.00 0.00 O ATOM 911 CB ALA A 59 0.255 15.852 12.380 1.00 0.00 C ATOM 0 H ALA A 59 -0.789 13.715 11.636 1.00 0.00 H new ATOM 0 HA ALA A 59 0.251 16.020 10.248 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.933 16.693 12.528 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.775 16.197 12.469 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.450 15.091 13.136 1.00 0.00 H new ATOM 917 N THR A 60 2.244 13.618 11.236 1.00 0.00 N ATOM 918 CA THR A 60 3.601 13.098 11.128 1.00 0.00 C ATOM 919 C THR A 60 4.057 13.050 9.674 1.00 0.00 C ATOM 920 O THR A 60 5.142 13.524 9.338 1.00 0.00 O ATOM 921 CB THR A 60 3.713 11.688 11.737 1.00 0.00 C ATOM 922 OG1 THR A 60 3.784 11.774 13.164 1.00 0.00 O ATOM 923 CG2 THR A 60 4.942 10.965 11.206 1.00 0.00 C ATOM 0 H THR A 60 1.575 12.968 11.649 1.00 0.00 H new ATOM 0 HA THR A 60 4.245 13.778 11.686 1.00 0.00 H new ATOM 0 HB THR A 60 2.826 11.122 11.452 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.883 11.896 13.530 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.000 9.971 11.650 1.00 0.00 H new ATOM 0 HG22 THR A 60 4.871 10.874 10.122 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.837 11.531 11.465 1.00 0.00 H new ATOM 931 N TYR A 61 3.223 12.474 8.817 1.00 0.00 N ATOM 932 CA TYR A 61 3.541 12.362 7.398 1.00 0.00 C ATOM 933 C TYR A 61 3.503 13.728 6.722 1.00 0.00 C ATOM 934 O TYR A 61 4.338 14.035 5.871 1.00 0.00 O ATOM 935 CB TYR A 61 2.562 11.411 6.707 1.00 0.00 C ATOM 936 CG TYR A 61 2.958 9.955 6.808 1.00 0.00 C ATOM 937 CD1 TYR A 61 3.949 9.427 5.989 1.00 0.00 C ATOM 938 CD2 TYR A 61 2.342 9.108 7.720 1.00 0.00 C ATOM 939 CE1 TYR A 61 4.314 8.097 6.077 1.00 0.00 C ATOM 940 CE2 TYR A 61 2.701 7.778 7.815 1.00 0.00 C ATOM 941 CZ TYR A 61 3.688 7.277 6.991 1.00 0.00 C ATOM 942 OH TYR A 61 4.048 5.952 7.083 1.00 0.00 O ATOM 0 H TYR A 61 2.321 12.077 9.079 1.00 0.00 H new ATOM 0 HA TYR A 61 4.550 11.961 7.309 1.00 0.00 H new ATOM 0 HB2 TYR A 61 1.572 11.541 7.145 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.484 11.685 5.655 1.00 0.00 H new ATOM 0 HD1 TYR A 61 4.442 10.067 5.272 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.569 9.496 8.366 1.00 0.00 H new ATOM 0 HE1 TYR A 61 5.086 7.702 5.433 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.212 7.133 8.530 1.00 0.00 H new ATOM 0 HH TYR A 61 3.337 5.450 7.534 1.00 0.00 H new ATOM 952 N ARG A 62 2.529 14.546 7.108 1.00 0.00 N ATOM 953 CA ARG A 62 2.381 15.880 6.539 1.00 0.00 C ATOM 954 C ARG A 62 3.716 16.618 6.529 1.00 0.00 C ATOM 955 O ARG A 62 4.013 17.374 5.604 1.00 0.00 O ATOM 956 CB ARG A 62 1.347 16.683 7.331 1.00 0.00 C ATOM 957 CG ARG A 62 -0.078 16.498 6.835 1.00 0.00 C ATOM 958 CD ARG A 62 -1.089 17.042 7.832 1.00 0.00 C ATOM 959 NE ARG A 62 -2.370 17.348 7.201 1.00 0.00 N ATOM 960 CZ ARG A 62 -3.345 18.019 7.803 1.00 0.00 C ATOM 961 NH1 ARG A 62 -3.186 18.453 9.046 1.00 0.00 N ATOM 962 NH2 ARG A 62 -4.482 18.258 7.163 1.00 0.00 N ATOM 0 H ARG A 62 1.831 14.308 7.812 1.00 0.00 H new ATOM 0 HA ARG A 62 2.038 15.773 5.510 1.00 0.00 H new ATOM 0 HB2 ARG A 62 1.398 16.391 8.380 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.605 17.741 7.282 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.200 17.005 5.878 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -0.270 15.439 6.662 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -1.242 16.313 8.628 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -0.690 17.943 8.298 1.00 0.00 H new ATOM 0 HE ARG A 62 -2.524 17.029 6.245 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -2.313 18.272 9.542 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -3.936 18.968 9.506 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -4.609 17.926 6.207 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -5.230 18.774 7.627 1.00 0.00 H new ATOM 976 N LEU A 63 4.517 16.395 7.565 1.00 0.00 N ATOM 977 CA LEU A 63 5.821 17.039 7.677 1.00 0.00 C ATOM 978 C LEU A 63 6.894 16.223 6.963 1.00 0.00 C ATOM 979 O LEU A 63 7.981 16.726 6.673 1.00 0.00 O ATOM 980 CB LEU A 63 6.197 17.221 9.149 1.00 0.00 C ATOM 981 CG LEU A 63 5.129 17.853 10.041 1.00 0.00 C ATOM 982 CD1 LEU A 63 5.569 17.832 11.497 1.00 0.00 C ATOM 983 CD2 LEU A 63 4.833 19.277 9.592 1.00 0.00 C ATOM 0 H LEU A 63 4.286 15.773 8.340 1.00 0.00 H new ATOM 0 HA LEU A 63 5.758 18.018 7.201 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.455 16.245 9.561 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.095 17.836 9.200 1.00 0.00 H new ATOM 0 HG LEU A 63 4.214 17.267 9.950 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.796 18.286 12.117 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.730 16.801 11.814 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.497 18.393 11.605 1.00 0.00 H new ATOM 0 HD21 LEU A 63 4.070 19.711 10.238 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.743 19.874 9.652 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.473 19.267 8.563 1.00 0.00 H new ATOM 995 N LEU A 64 6.582 14.964 6.681 1.00 0.00 N ATOM 996 CA LEU A 64 7.519 14.078 5.998 1.00 0.00 C ATOM 997 C LEU A 64 7.392 14.213 4.484 1.00 0.00 C ATOM 998 O LEU A 64 8.349 13.977 3.747 1.00 0.00 O ATOM 999 CB LEU A 64 7.275 12.626 6.414 1.00 0.00 C ATOM 1000 CG LEU A 64 7.755 12.239 7.813 1.00 0.00 C ATOM 1001 CD1 LEU A 64 7.183 10.890 8.219 1.00 0.00 C ATOM 1002 CD2 LEU A 64 9.275 12.215 7.868 1.00 0.00 C ATOM 0 H LEU A 64 5.688 14.533 6.914 1.00 0.00 H new ATOM 0 HA LEU A 64 8.530 14.367 6.287 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.205 12.426 6.350 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.765 11.975 5.690 1.00 0.00 H new ATOM 0 HG LEU A 64 7.398 12.989 8.519 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.535 10.631 9.217 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.094 10.942 8.221 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.509 10.129 7.510 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.598 11.938 8.871 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.654 11.487 7.150 1.00 0.00 H new ATOM 0 HD23 LEU A 64 9.664 13.203 7.622 1.00 0.00 H new ATOM 1014 N ARG A 65 6.204 14.598 4.027 1.00 0.00 N ATOM 1015 CA ARG A 65 5.952 14.766 2.601 1.00 0.00 C ATOM 1016 C ARG A 65 5.452 16.175 2.300 1.00 0.00 C ATOM 1017 O ARG A 65 5.671 16.703 1.210 1.00 0.00 O ATOM 1018 CB ARG A 65 4.929 13.736 2.118 1.00 0.00 C ATOM 1019 CG ARG A 65 5.251 12.312 2.541 1.00 0.00 C ATOM 1020 CD ARG A 65 6.148 11.619 1.528 1.00 0.00 C ATOM 1021 NE ARG A 65 5.389 11.076 0.405 1.00 0.00 N ATOM 1022 CZ ARG A 65 5.209 11.723 -0.741 1.00 0.00 C ATOM 1023 NH1 ARG A 65 5.732 12.929 -0.915 1.00 0.00 N ATOM 1024 NH2 ARG A 65 4.506 11.163 -1.717 1.00 0.00 N ATOM 0 H ARG A 65 5.402 14.799 4.624 1.00 0.00 H new ATOM 0 HA ARG A 65 6.892 14.612 2.070 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.945 14.006 2.502 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.869 13.778 1.030 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.741 12.323 3.515 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.326 11.747 2.656 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.889 12.327 1.156 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.695 10.814 2.019 1.00 0.00 H new ATOM 0 HE ARG A 65 4.975 10.150 0.506 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.274 13.362 -0.168 1.00 0.00 H new ATOM 0 HH12 ARG A 65 5.592 13.423 -1.796 1.00 0.00 H new ATOM 0 HH21 ARG A 65 4.103 10.235 -1.588 1.00 0.00 H new ATOM 0 HH22 ARG A 65 4.368 11.661 -2.597 1.00 0.00 H new ATOM 1038 N GLY A 66 4.778 16.780 3.274 1.00 0.00 N ATOM 1039 CA GLY A 66 4.257 18.122 3.093 1.00 0.00 C ATOM 1040 C GLY A 66 2.801 18.239 3.501 1.00 0.00 C ATOM 1041 O GLY A 66 1.959 17.461 3.053 1.00 0.00 O ATOM 0 H GLY A 66 4.584 16.364 4.185 1.00 0.00 H new ATOM 0 HA2 GLY A 66 4.853 18.822 3.679 1.00 0.00 H new ATOM 0 HA3 GLY A 66 4.363 18.411 2.047 1.00 0.00 H new ATOM 1045 N LYS A 67 2.504 19.212 4.355 1.00 0.00 N ATOM 1046 CA LYS A 67 1.141 19.429 4.825 1.00 0.00 C ATOM 1047 C LYS A 67 0.152 19.384 3.665 1.00 0.00 C ATOM 1048 O LYS A 67 -1.045 19.180 3.865 1.00 0.00 O ATOM 1049 CB LYS A 67 1.036 20.775 5.546 1.00 0.00 C ATOM 1050 CG LYS A 67 0.835 21.953 4.609 1.00 0.00 C ATOM 1051 CD LYS A 67 1.522 23.204 5.130 1.00 0.00 C ATOM 1052 CE LYS A 67 3.009 23.199 4.808 1.00 0.00 C ATOM 1053 NZ LYS A 67 3.258 23.220 3.340 1.00 0.00 N ATOM 0 H LYS A 67 3.190 19.864 4.736 1.00 0.00 H new ATOM 0 HA LYS A 67 0.893 18.629 5.523 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.205 20.736 6.251 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.942 20.937 6.130 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.227 21.705 3.623 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.231 22.146 4.489 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.056 24.086 4.690 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.383 23.274 6.209 1.00 0.00 H new ATOM 0 HE2 LYS A 67 3.484 24.065 5.269 1.00 0.00 H new ATOM 0 HE3 LYS A 67 3.472 22.313 5.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.916 23.992 3.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 3.672 22.313 3.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.360 23.370 2.838 1.00 0.00 H new ATOM 1067 N ASP A 68 0.661 19.573 2.452 1.00 0.00 N ATOM 1068 CA ASP A 68 -0.178 19.551 1.259 1.00 0.00 C ATOM 1069 C ASP A 68 -0.553 18.120 0.885 1.00 0.00 C ATOM 1070 O ASP A 68 -1.119 17.874 -0.180 1.00 0.00 O ATOM 1071 CB ASP A 68 0.543 20.225 0.091 1.00 0.00 C ATOM 1072 CG ASP A 68 -0.420 20.770 -0.946 1.00 0.00 C ATOM 1073 OD1 ASP A 68 -1.305 21.567 -0.572 1.00 0.00 O ATOM 1074 OD2 ASP A 68 -0.289 20.398 -2.131 1.00 0.00 O ATOM 0 H ASP A 68 1.650 19.743 2.269 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.093 20.102 1.477 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.162 21.038 0.470 1.00 0.00 H new ATOM 0 HB3 ASP A 68 1.213 19.507 -0.382 1.00 0.00 H new ATOM 1079 N VAL A 69 -0.231 17.179 1.767 1.00 0.00 N ATOM 1080 CA VAL A 69 -0.534 15.773 1.530 1.00 0.00 C ATOM 1081 C VAL A 69 -2.038 15.542 1.440 1.00 0.00 C ATOM 1082 O VAL A 69 -2.827 16.480 1.549 1.00 0.00 O ATOM 1083 CB VAL A 69 0.046 14.878 2.641 1.00 0.00 C ATOM 1084 CG1 VAL A 69 1.565 14.951 2.647 1.00 0.00 C ATOM 1085 CG2 VAL A 69 -0.520 15.278 3.996 1.00 0.00 C ATOM 0 H VAL A 69 0.240 17.365 2.652 1.00 0.00 H new ATOM 0 HA VAL A 69 -0.071 15.506 0.580 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.244 13.846 2.441 1.00 0.00 H new ATOM 0 HG11 VAL A 69 1.957 14.312 3.439 1.00 0.00 H new ATOM 0 HG12 VAL A 69 1.949 14.613 1.685 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.879 15.980 2.822 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -0.100 14.636 4.770 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.262 16.316 4.206 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.605 15.169 3.984 1.00 0.00 H new ATOM 1095 N GLU A 70 -2.428 14.287 1.240 1.00 0.00 N ATOM 1096 CA GLU A 70 -3.839 13.933 1.135 1.00 0.00 C ATOM 1097 C GLU A 70 -4.243 12.972 2.248 1.00 0.00 C ATOM 1098 O GLU A 70 -3.397 12.478 2.995 1.00 0.00 O ATOM 1099 CB GLU A 70 -4.129 13.303 -0.229 1.00 0.00 C ATOM 1100 CG GLU A 70 -4.522 14.312 -1.295 1.00 0.00 C ATOM 1101 CD GLU A 70 -5.953 14.792 -1.144 1.00 0.00 C ATOM 1102 OE1 GLU A 70 -6.218 15.581 -0.213 1.00 0.00 O ATOM 1103 OE2 GLU A 70 -6.806 14.380 -1.957 1.00 0.00 O ATOM 0 H GLU A 70 -1.787 13.499 1.147 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.425 14.846 1.237 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -3.246 12.759 -0.564 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.930 12.572 -0.119 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.849 15.168 -1.246 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.395 13.863 -2.280 1.00 0.00 H new ATOM 1110 N PHE A 71 -5.542 12.711 2.354 1.00 0.00 N ATOM 1111 CA PHE A 71 -6.060 11.810 3.377 1.00 0.00 C ATOM 1112 C PHE A 71 -7.469 11.342 3.027 1.00 0.00 C ATOM 1113 O PHE A 71 -8.316 12.119 2.585 1.00 0.00 O ATOM 1114 CB PHE A 71 -6.064 12.502 4.742 1.00 0.00 C ATOM 1115 CG PHE A 71 -4.691 12.693 5.321 1.00 0.00 C ATOM 1116 CD1 PHE A 71 -3.913 11.601 5.667 1.00 0.00 C ATOM 1117 CD2 PHE A 71 -4.180 13.966 5.520 1.00 0.00 C ATOM 1118 CE1 PHE A 71 -2.649 11.774 6.201 1.00 0.00 C ATOM 1119 CE2 PHE A 71 -2.917 14.145 6.053 1.00 0.00 C ATOM 1120 CZ PHE A 71 -2.151 13.047 6.394 1.00 0.00 C ATOM 0 H PHE A 71 -6.255 13.111 1.744 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.407 10.938 3.422 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -6.548 13.474 4.646 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.664 11.914 5.437 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -4.298 10.603 5.518 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -4.775 14.828 5.256 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -2.052 10.914 6.467 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.530 15.142 6.203 1.00 0.00 H new ATOM 0 HZ PHE A 71 -1.164 13.184 6.811 1.00 0.00 H new ATOM 1130 N PRO A 72 -7.728 10.042 3.229 1.00 0.00 N ATOM 1131 CA PRO A 72 -9.034 9.440 2.942 1.00 0.00 C ATOM 1132 C PRO A 72 -10.113 9.907 3.913 1.00 0.00 C ATOM 1133 O PRO A 72 -9.822 10.263 5.054 1.00 0.00 O ATOM 1134 CB PRO A 72 -8.777 7.940 3.107 1.00 0.00 C ATOM 1135 CG PRO A 72 -7.620 7.854 4.041 1.00 0.00 C ATOM 1136 CD PRO A 72 -6.766 9.058 3.754 1.00 0.00 C ATOM 0 HA PRO A 72 -9.403 9.716 1.954 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.651 7.431 3.512 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -8.549 7.470 2.150 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.955 7.851 5.078 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.060 6.932 3.885 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -6.269 9.422 4.653 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -5.985 8.833 3.028 1.00 0.00 H new ATOM 1144 N ASN A 73 -11.360 9.900 3.452 1.00 0.00 N ATOM 1145 CA ASN A 73 -12.483 10.323 4.281 1.00 0.00 C ATOM 1146 C ASN A 73 -12.788 9.283 5.355 1.00 0.00 C ATOM 1147 O ASN A 73 -13.282 9.615 6.432 1.00 0.00 O ATOM 1148 CB ASN A 73 -13.722 10.557 3.415 1.00 0.00 C ATOM 1149 CG ASN A 73 -13.989 9.408 2.463 1.00 0.00 C ATOM 1150 OD1 ASN A 73 -14.087 8.253 2.879 1.00 0.00 O ATOM 1151 ND2 ASN A 73 -14.106 9.719 1.178 1.00 0.00 N ATOM 0 H ASN A 73 -11.618 9.606 2.510 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.209 11.257 4.772 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -14.590 10.701 4.059 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -13.594 11.476 2.843 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -14.284 8.987 0.490 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -14.018 10.690 0.878 1.00 0.00 H new ATOM 1158 N ASP A 74 -12.490 8.024 5.053 1.00 0.00 N ATOM 1159 CA ASP A 74 -12.730 6.935 5.993 1.00 0.00 C ATOM 1160 C ASP A 74 -11.701 5.824 5.811 1.00 0.00 C ATOM 1161 O ASP A 74 -10.861 5.883 4.914 1.00 0.00 O ATOM 1162 CB ASP A 74 -14.142 6.376 5.808 1.00 0.00 C ATOM 1163 CG ASP A 74 -15.176 7.136 6.613 1.00 0.00 C ATOM 1164 OD1 ASP A 74 -15.579 8.234 6.175 1.00 0.00 O ATOM 1165 OD2 ASP A 74 -15.583 6.634 7.682 1.00 0.00 O ATOM 0 H ASP A 74 -12.082 7.732 4.165 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.634 7.332 7.004 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.409 6.414 4.752 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.156 5.327 6.103 1.00 0.00 H new ATOM 1170 N TYR A 75 -11.773 4.813 6.670 1.00 0.00 N ATOM 1171 CA TYR A 75 -10.846 3.689 6.607 1.00 0.00 C ATOM 1172 C TYR A 75 -11.587 2.363 6.739 1.00 0.00 C ATOM 1173 O TYR A 75 -11.846 1.874 7.839 1.00 0.00 O ATOM 1174 CB TYR A 75 -9.791 3.809 7.708 1.00 0.00 C ATOM 1175 CG TYR A 75 -8.818 4.947 7.494 1.00 0.00 C ATOM 1176 CD1 TYR A 75 -9.178 6.258 7.783 1.00 0.00 C ATOM 1177 CD2 TYR A 75 -7.541 4.712 7.001 1.00 0.00 C ATOM 1178 CE1 TYR A 75 -8.293 7.301 7.589 1.00 0.00 C ATOM 1179 CE2 TYR A 75 -6.649 5.749 6.804 1.00 0.00 C ATOM 1180 CZ TYR A 75 -7.030 7.041 7.099 1.00 0.00 C ATOM 1181 OH TYR A 75 -6.145 8.077 6.904 1.00 0.00 O ATOM 0 H TYR A 75 -12.464 4.749 7.418 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.352 3.712 5.636 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.292 3.946 8.666 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.235 2.874 7.770 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -10.166 6.465 8.166 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -7.240 3.701 6.768 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -8.588 8.314 7.820 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -5.659 5.549 6.421 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.300 7.724 6.555 1.00 0.00 H new ATOM 1191 N PRO A 76 -11.937 1.764 5.591 1.00 0.00 N ATOM 1192 CA PRO A 76 -12.652 0.485 5.551 1.00 0.00 C ATOM 1193 C PRO A 76 -11.782 -0.681 6.007 1.00 0.00 C ATOM 1194 O PRO A 76 -10.591 -0.513 6.271 1.00 0.00 O ATOM 1195 CB PRO A 76 -13.020 0.331 4.073 1.00 0.00 C ATOM 1196 CG PRO A 76 -12.000 1.134 3.343 1.00 0.00 C ATOM 1197 CD PRO A 76 -11.660 2.289 4.243 1.00 0.00 C ATOM 0 HA PRO A 76 -13.511 0.477 6.222 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -12.995 -0.714 3.766 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -14.028 0.697 3.876 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.115 0.536 3.125 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -12.390 1.485 2.388 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.618 2.589 4.135 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.269 3.165 4.020 1.00 0.00 H new ATOM 1205 N SER A 77 -12.383 -1.862 6.098 1.00 0.00 N ATOM 1206 CA SER A 77 -11.663 -3.056 6.527 1.00 0.00 C ATOM 1207 C SER A 77 -12.165 -4.289 5.782 1.00 0.00 C ATOM 1208 O SER A 77 -13.369 -4.495 5.639 1.00 0.00 O ATOM 1209 CB SER A 77 -11.819 -3.258 8.035 1.00 0.00 C ATOM 1210 OG SER A 77 -11.391 -2.112 8.750 1.00 0.00 O ATOM 0 H SER A 77 -13.367 -2.019 5.880 1.00 0.00 H new ATOM 0 HA SER A 77 -10.607 -2.917 6.295 1.00 0.00 H new ATOM 0 HB2 SER A 77 -12.862 -3.469 8.271 1.00 0.00 H new ATOM 0 HB3 SER A 77 -11.239 -4.125 8.351 1.00 0.00 H new ATOM 0 HG SER A 77 -10.553 -2.312 9.218 1.00 0.00 H new ATOM 1216 N GLY A 78 -11.230 -5.108 5.309 1.00 0.00 N ATOM 1217 CA GLY A 78 -11.596 -6.312 4.585 1.00 0.00 C ATOM 1218 C GLY A 78 -12.065 -6.019 3.173 1.00 0.00 C ATOM 1219 O GLY A 78 -13.098 -6.527 2.737 1.00 0.00 O ATOM 0 H GLY A 78 -10.226 -4.959 5.414 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.739 -6.985 4.548 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -12.386 -6.832 5.127 1.00 0.00 H new ATOM 1223 N CYS A 79 -11.305 -5.197 2.458 1.00 0.00 N ATOM 1224 CA CYS A 79 -11.650 -4.835 1.088 1.00 0.00 C ATOM 1225 C CYS A 79 -10.429 -4.309 0.341 1.00 0.00 C ATOM 1226 O CYS A 79 -9.537 -3.703 0.936 1.00 0.00 O ATOM 1227 CB CYS A 79 -12.759 -3.782 1.080 1.00 0.00 C ATOM 1228 SG CYS A 79 -14.409 -4.446 1.404 1.00 0.00 S ATOM 0 H CYS A 79 -10.446 -4.769 2.804 1.00 0.00 H new ATOM 0 HA CYS A 79 -12.006 -5.732 0.581 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -12.531 -3.024 1.829 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -12.764 -3.282 0.111 1.00 0.00 H new ATOM 0 HG CYS A 79 -14.312 -5.505 2.152 1.00 0.00 H new ATOM 1234 N LEU A 80 -10.393 -4.548 -0.966 1.00 0.00 N ATOM 1235 CA LEU A 80 -9.280 -4.100 -1.795 1.00 0.00 C ATOM 1236 C LEU A 80 -9.357 -2.597 -2.046 1.00 0.00 C ATOM 1237 O LEU A 80 -10.319 -2.105 -2.638 1.00 0.00 O ATOM 1238 CB LEU A 80 -9.277 -4.851 -3.128 1.00 0.00 C ATOM 1239 CG LEU A 80 -7.905 -5.099 -3.755 1.00 0.00 C ATOM 1240 CD1 LEU A 80 -8.050 -5.504 -5.214 1.00 0.00 C ATOM 1241 CD2 LEU A 80 -7.028 -3.862 -3.628 1.00 0.00 C ATOM 0 H LEU A 80 -11.122 -5.049 -1.474 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.354 -4.313 -1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -9.766 -5.814 -2.981 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.883 -4.290 -3.839 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.425 -5.917 -3.218 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.063 -5.676 -5.644 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.640 -6.418 -5.281 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.551 -4.708 -5.764 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.056 -4.058 -4.080 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.504 -3.025 -4.139 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.896 -3.616 -2.574 1.00 0.00 H new ATOM 1253 N LEU A 81 -8.339 -1.874 -1.594 1.00 0.00 N ATOM 1254 CA LEU A 81 -8.290 -0.427 -1.772 1.00 0.00 C ATOM 1255 C LEU A 81 -7.705 -0.065 -3.133 1.00 0.00 C ATOM 1256 O LEU A 81 -8.427 0.347 -4.040 1.00 0.00 O ATOM 1257 CB LEU A 81 -7.458 0.215 -0.660 1.00 0.00 C ATOM 1258 CG LEU A 81 -7.949 -0.024 0.769 1.00 0.00 C ATOM 1259 CD1 LEU A 81 -6.952 0.531 1.775 1.00 0.00 C ATOM 1260 CD2 LEU A 81 -9.320 0.603 0.973 1.00 0.00 C ATOM 0 H LEU A 81 -7.536 -2.266 -1.102 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.310 -0.045 -1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.436 -0.155 -0.738 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.422 1.290 -0.835 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.036 -1.099 0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.318 0.352 2.786 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.990 0.036 1.644 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.833 1.603 1.616 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.654 0.423 1.995 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.259 1.677 0.795 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.031 0.159 0.276 1.00 0.00 H new ATOM 1272 N GLY A 82 -6.392 -0.223 -3.269 1.00 0.00 N ATOM 1273 CA GLY A 82 -5.733 0.090 -4.524 1.00 0.00 C ATOM 1274 C GLY A 82 -4.564 -0.831 -4.810 1.00 0.00 C ATOM 1275 O GLY A 82 -4.602 -2.016 -4.476 1.00 0.00 O ATOM 0 H GLY A 82 -5.773 -0.562 -2.533 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -6.455 0.019 -5.338 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.381 1.121 -4.499 1.00 0.00 H new ATOM 1279 N CYS A 83 -3.524 -0.287 -5.432 1.00 0.00 N ATOM 1280 CA CYS A 83 -2.339 -1.070 -5.766 1.00 0.00 C ATOM 1281 C CYS A 83 -1.101 -0.180 -5.832 1.00 0.00 C ATOM 1282 O CYS A 83 -1.206 1.040 -5.958 1.00 0.00 O ATOM 1283 CB CYS A 83 -2.536 -1.789 -7.101 1.00 0.00 C ATOM 1284 SG CYS A 83 -3.242 -0.750 -8.402 1.00 0.00 S ATOM 0 H CYS A 83 -3.477 0.692 -5.715 1.00 0.00 H new ATOM 0 HA CYS A 83 -2.191 -1.812 -4.981 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -1.574 -2.173 -7.440 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -3.186 -2.650 -6.945 1.00 0.00 H new ATOM 0 HG CYS A 83 -4.367 -1.262 -8.804 1.00 0.00 H new ATOM 1290 N VAL A 84 0.072 -0.800 -5.743 1.00 0.00 N ATOM 1291 CA VAL A 84 1.330 -0.065 -5.791 1.00 0.00 C ATOM 1292 C VAL A 84 2.421 -0.888 -6.466 1.00 0.00 C ATOM 1293 O VAL A 84 2.453 -2.113 -6.347 1.00 0.00 O ATOM 1294 CB VAL A 84 1.802 0.335 -4.381 1.00 0.00 C ATOM 1295 CG1 VAL A 84 0.702 1.082 -3.642 1.00 0.00 C ATOM 1296 CG2 VAL A 84 2.241 -0.894 -3.599 1.00 0.00 C ATOM 0 H VAL A 84 0.177 -1.809 -5.637 1.00 0.00 H new ATOM 0 HA VAL A 84 1.147 0.838 -6.373 1.00 0.00 H new ATOM 0 HB VAL A 84 2.659 1.002 -4.478 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.054 1.357 -2.647 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.439 1.983 -4.196 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.176 0.442 -3.553 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.572 -0.594 -2.605 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.404 -1.586 -3.509 1.00 0.00 H new ATOM 0 HG23 VAL A 84 3.062 -1.384 -4.122 1.00 0.00 H new ATOM 1306 N ASP A 85 3.315 -0.207 -7.175 1.00 0.00 N ATOM 1307 CA ASP A 85 4.411 -0.875 -7.869 1.00 0.00 C ATOM 1308 C ASP A 85 5.610 -1.054 -6.944 1.00 0.00 C ATOM 1309 O ASP A 85 6.312 -0.092 -6.626 1.00 0.00 O ATOM 1310 CB ASP A 85 4.820 -0.077 -9.107 1.00 0.00 C ATOM 1311 CG ASP A 85 5.376 -0.960 -10.207 1.00 0.00 C ATOM 1312 OD1 ASP A 85 4.581 -1.438 -11.043 1.00 0.00 O ATOM 1313 OD2 ASP A 85 6.606 -1.172 -10.232 1.00 0.00 O ATOM 0 H ASP A 85 3.303 0.807 -7.284 1.00 0.00 H new ATOM 0 HA ASP A 85 4.065 -1.861 -8.180 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.956 0.469 -9.485 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.568 0.664 -8.827 1.00 0.00 H new ATOM 1318 N LEU A 86 5.841 -2.289 -6.514 1.00 0.00 N ATOM 1319 CA LEU A 86 6.955 -2.595 -5.624 1.00 0.00 C ATOM 1320 C LEU A 86 8.285 -2.502 -6.366 1.00 0.00 C ATOM 1321 O LEU A 86 8.692 -3.442 -7.049 1.00 0.00 O ATOM 1322 CB LEU A 86 6.788 -3.993 -5.026 1.00 0.00 C ATOM 1323 CG LEU A 86 7.513 -4.249 -3.705 1.00 0.00 C ATOM 1324 CD1 LEU A 86 6.750 -5.260 -2.864 1.00 0.00 C ATOM 1325 CD2 LEU A 86 8.934 -4.730 -3.960 1.00 0.00 C ATOM 0 H LEU A 86 5.271 -3.096 -6.768 1.00 0.00 H new ATOM 0 HA LEU A 86 6.957 -1.861 -4.818 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.724 -4.177 -4.875 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.137 -4.723 -5.756 1.00 0.00 H new ATOM 0 HG LEU A 86 7.562 -3.310 -3.153 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.282 -5.429 -1.928 1.00 0.00 H new ATOM 0 HD12 LEU A 86 5.752 -4.877 -2.651 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.669 -6.200 -3.410 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.435 -4.907 -3.008 1.00 0.00 H new ATOM 0 HD22 LEU A 86 8.907 -5.656 -4.534 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.480 -3.971 -4.521 1.00 0.00 H new ATOM 1337 N ILE A 87 8.958 -1.365 -6.224 1.00 0.00 N ATOM 1338 CA ILE A 87 10.243 -1.152 -6.878 1.00 0.00 C ATOM 1339 C ILE A 87 11.318 -2.059 -6.287 1.00 0.00 C ATOM 1340 O ILE A 87 12.067 -2.707 -7.017 1.00 0.00 O ATOM 1341 CB ILE A 87 10.700 0.314 -6.756 1.00 0.00 C ATOM 1342 CG1 ILE A 87 10.146 0.939 -5.474 1.00 0.00 C ATOM 1343 CG2 ILE A 87 10.256 1.110 -7.975 1.00 0.00 C ATOM 1344 CD1 ILE A 87 8.806 1.615 -5.662 1.00 0.00 C ATOM 0 H ILE A 87 8.635 -0.578 -5.662 1.00 0.00 H new ATOM 0 HA ILE A 87 10.105 -1.395 -7.932 1.00 0.00 H new ATOM 0 HB ILE A 87 11.789 0.337 -6.708 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.049 0.164 -4.714 1.00 0.00 H new ATOM 0 HG13 ILE A 87 10.862 1.669 -5.096 1.00 0.00 H new ATOM 0 HG21 ILE A 87 10.586 2.144 -7.874 1.00 0.00 H new ATOM 0 HG22 ILE A 87 10.694 0.675 -8.873 1.00 0.00 H new ATOM 0 HG23 ILE A 87 9.169 1.082 -8.052 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.474 2.035 -4.713 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.901 2.413 -6.399 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.076 0.885 -6.010 1.00 0.00 H new ATOM 1356 N ASP A 88 11.386 -2.099 -4.961 1.00 0.00 N ATOM 1357 CA ASP A 88 12.366 -2.929 -4.271 1.00 0.00 C ATOM 1358 C ASP A 88 12.008 -3.080 -2.795 1.00 0.00 C ATOM 1359 O ASP A 88 11.158 -2.357 -2.275 1.00 0.00 O ATOM 1360 CB ASP A 88 13.765 -2.325 -4.409 1.00 0.00 C ATOM 1361 CG ASP A 88 14.517 -2.875 -5.605 1.00 0.00 C ATOM 1362 OD1 ASP A 88 14.589 -4.114 -5.742 1.00 0.00 O ATOM 1363 OD2 ASP A 88 15.033 -2.066 -6.404 1.00 0.00 O ATOM 0 H ASP A 88 10.774 -1.566 -4.343 1.00 0.00 H new ATOM 0 HA ASP A 88 12.357 -3.917 -4.732 1.00 0.00 H new ATOM 0 HB2 ASP A 88 13.683 -1.242 -4.502 1.00 0.00 H new ATOM 0 HB3 ASP A 88 14.335 -2.525 -3.502 1.00 0.00 H new ATOM 1368 N CYS A 89 12.661 -4.025 -2.128 1.00 0.00 N ATOM 1369 CA CYS A 89 12.410 -4.273 -0.712 1.00 0.00 C ATOM 1370 C CYS A 89 13.711 -4.248 0.083 1.00 0.00 C ATOM 1371 O CYS A 89 14.458 -5.227 0.103 1.00 0.00 O ATOM 1372 CB CYS A 89 11.710 -5.620 -0.526 1.00 0.00 C ATOM 1373 SG CYS A 89 11.890 -6.322 1.131 1.00 0.00 S ATOM 0 H CYS A 89 13.368 -4.632 -2.544 1.00 0.00 H new ATOM 0 HA CYS A 89 11.762 -3.480 -0.338 1.00 0.00 H new ATOM 0 HB2 CYS A 89 10.649 -5.499 -0.745 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.107 -6.327 -1.254 1.00 0.00 H new ATOM 0 HG CYS A 89 10.753 -6.251 1.758 1.00 0.00 H new ATOM 1379 N LEU A 90 13.977 -3.122 0.736 1.00 0.00 N ATOM 1380 CA LEU A 90 15.189 -2.968 1.533 1.00 0.00 C ATOM 1381 C LEU A 90 14.927 -3.311 2.996 1.00 0.00 C ATOM 1382 O LEU A 90 13.779 -3.469 3.411 1.00 0.00 O ATOM 1383 CB LEU A 90 15.719 -1.537 1.420 1.00 0.00 C ATOM 1384 CG LEU A 90 16.172 -1.097 0.027 1.00 0.00 C ATOM 1385 CD1 LEU A 90 16.592 0.364 0.039 1.00 0.00 C ATOM 1386 CD2 LEU A 90 17.311 -1.978 -0.467 1.00 0.00 C ATOM 0 H LEU A 90 13.370 -2.302 0.729 1.00 0.00 H new ATOM 0 HA LEU A 90 15.938 -3.659 1.146 1.00 0.00 H new ATOM 0 HB2 LEU A 90 14.940 -0.854 1.759 1.00 0.00 H new ATOM 0 HB3 LEU A 90 16.560 -1.427 2.105 1.00 0.00 H new ATOM 0 HG LEU A 90 15.332 -1.206 -0.659 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.911 0.659 -0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 90 15.749 0.982 0.348 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.417 0.500 0.738 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.620 -1.650 -1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 90 18.154 -1.902 0.220 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.975 -3.014 -0.515 1.00 0.00 H new ATOM 1398 N SER A 91 15.999 -3.423 3.773 1.00 0.00 N ATOM 1399 CA SER A 91 15.885 -3.749 5.190 1.00 0.00 C ATOM 1400 C SER A 91 16.177 -2.526 6.054 1.00 0.00 C ATOM 1401 O SER A 91 16.652 -1.504 5.560 1.00 0.00 O ATOM 1402 CB SER A 91 16.845 -4.884 5.553 1.00 0.00 C ATOM 1403 OG SER A 91 18.142 -4.639 5.039 1.00 0.00 O ATOM 0 H SER A 91 16.956 -3.293 3.446 1.00 0.00 H new ATOM 0 HA SER A 91 14.862 -4.072 5.382 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.894 -4.990 6.637 1.00 0.00 H new ATOM 0 HB3 SER A 91 16.466 -5.826 5.157 1.00 0.00 H new ATOM 0 HG SER A 91 18.737 -5.378 5.286 1.00 0.00 H new ATOM 1409 N GLN A 92 15.890 -2.640 7.347 1.00 0.00 N ATOM 1410 CA GLN A 92 16.120 -1.543 8.280 1.00 0.00 C ATOM 1411 C GLN A 92 17.518 -0.959 8.099 1.00 0.00 C ATOM 1412 O GLN A 92 17.794 0.162 8.525 1.00 0.00 O ATOM 1413 CB GLN A 92 15.938 -2.025 9.720 1.00 0.00 C ATOM 1414 CG GLN A 92 14.504 -2.395 10.061 1.00 0.00 C ATOM 1415 CD GLN A 92 13.715 -1.224 10.613 1.00 0.00 C ATOM 1416 OE1 GLN A 92 12.921 -0.589 9.758 1.00 0.00 O flip ATOM 1417 NE2 GLN A 92 13.818 -0.892 11.794 1.00 0.00 N flip ATOM 0 H GLN A 92 15.498 -3.480 7.772 1.00 0.00 H new ATOM 0 HA GLN A 92 15.390 -0.761 8.071 1.00 0.00 H new ATOM 0 HB2 GLN A 92 16.578 -2.891 9.888 1.00 0.00 H new ATOM 0 HB3 GLN A 92 16.275 -1.243 10.401 1.00 0.00 H new ATOM 0 HG2 GLN A 92 14.008 -2.773 9.167 1.00 0.00 H new ATOM 0 HG3 GLN A 92 14.505 -3.204 10.791 1.00 0.00 H new ATOM 0 HE21 GLN A 92 14.440 -1.408 12.416 1.00 0.00 H new ATOM 0 HE22 GLN A 92 13.281 -0.101 12.150 1.00 0.00 H new ATOM 1426 N LYS A 93 18.397 -1.727 7.464 1.00 0.00 N ATOM 1427 CA LYS A 93 19.766 -1.287 7.225 1.00 0.00 C ATOM 1428 C LYS A 93 19.880 -0.568 5.885 1.00 0.00 C ATOM 1429 O LYS A 93 20.291 0.591 5.826 1.00 0.00 O ATOM 1430 CB LYS A 93 20.721 -2.483 7.257 1.00 0.00 C ATOM 1431 CG LYS A 93 22.103 -2.172 6.710 1.00 0.00 C ATOM 1432 CD LYS A 93 22.980 -3.413 6.672 1.00 0.00 C ATOM 1433 CE LYS A 93 23.386 -3.851 8.070 1.00 0.00 C ATOM 1434 NZ LYS A 93 24.676 -3.237 8.491 1.00 0.00 N ATOM 0 H LYS A 93 18.185 -2.658 7.105 1.00 0.00 H new ATOM 0 HA LYS A 93 20.040 -0.589 8.016 1.00 0.00 H new ATOM 0 HB2 LYS A 93 20.817 -2.834 8.285 1.00 0.00 H new ATOM 0 HB3 LYS A 93 20.287 -3.300 6.681 1.00 0.00 H new ATOM 0 HG2 LYS A 93 22.013 -1.758 5.706 1.00 0.00 H new ATOM 0 HG3 LYS A 93 22.577 -1.409 7.328 1.00 0.00 H new ATOM 0 HD2 LYS A 93 22.445 -4.223 6.177 1.00 0.00 H new ATOM 0 HD3 LYS A 93 23.872 -3.211 6.079 1.00 0.00 H new ATOM 0 HE2 LYS A 93 22.605 -3.576 8.778 1.00 0.00 H new ATOM 0 HE3 LYS A 93 23.474 -4.937 8.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 24.918 -3.560 9.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 25.427 -3.520 7.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 24.585 -2.201 8.488 1.00 0.00 H new ATOM 1448 N GLN A 94 19.513 -1.261 4.812 1.00 0.00 N ATOM 1449 CA GLN A 94 19.574 -0.687 3.474 1.00 0.00 C ATOM 1450 C GLN A 94 18.494 0.374 3.287 1.00 0.00 C ATOM 1451 O GLN A 94 18.775 1.491 2.852 1.00 0.00 O ATOM 1452 CB GLN A 94 19.417 -1.783 2.418 1.00 0.00 C ATOM 1453 CG GLN A 94 20.351 -2.964 2.624 1.00 0.00 C ATOM 1454 CD GLN A 94 20.735 -3.638 1.321 1.00 0.00 C ATOM 1455 OE1 GLN A 94 20.033 -4.527 0.838 1.00 0.00 O ATOM 1456 NE2 GLN A 94 21.855 -3.217 0.744 1.00 0.00 N ATOM 0 H GLN A 94 19.170 -2.221 4.844 1.00 0.00 H new ATOM 0 HA GLN A 94 20.548 -0.213 3.354 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.387 -2.139 2.426 1.00 0.00 H new ATOM 0 HB3 GLN A 94 19.598 -1.355 1.432 1.00 0.00 H new ATOM 0 HG2 GLN A 94 21.253 -2.625 3.133 1.00 0.00 H new ATOM 0 HG3 GLN A 94 19.871 -3.692 3.278 1.00 0.00 H new ATOM 0 HE21 GLN A 94 22.406 -2.477 1.179 1.00 0.00 H new ATOM 0 HE22 GLN A 94 22.164 -3.633 -0.134 1.00 0.00 H new ATOM 1465 N PHE A 95 17.257 0.018 3.618 1.00 0.00 N ATOM 1466 CA PHE A 95 16.135 0.939 3.486 1.00 0.00 C ATOM 1467 C PHE A 95 16.533 2.347 3.916 1.00 0.00 C ATOM 1468 O PHE A 95 16.399 3.304 3.152 1.00 0.00 O ATOM 1469 CB PHE A 95 14.949 0.454 4.322 1.00 0.00 C ATOM 1470 CG PHE A 95 13.800 1.422 4.351 1.00 0.00 C ATOM 1471 CD1 PHE A 95 13.196 1.836 3.175 1.00 0.00 C ATOM 1472 CD2 PHE A 95 13.325 1.918 5.554 1.00 0.00 C ATOM 1473 CE1 PHE A 95 12.140 2.727 3.199 1.00 0.00 C ATOM 1474 CE2 PHE A 95 12.269 2.810 5.584 1.00 0.00 C ATOM 1475 CZ PHE A 95 11.675 3.214 4.405 1.00 0.00 C ATOM 0 H PHE A 95 17.007 -0.902 3.980 1.00 0.00 H new ATOM 0 HA PHE A 95 15.843 0.968 2.436 1.00 0.00 H new ATOM 0 HB2 PHE A 95 14.601 -0.499 3.925 1.00 0.00 H new ATOM 0 HB3 PHE A 95 15.285 0.271 5.343 1.00 0.00 H new ATOM 0 HD1 PHE A 95 13.554 1.458 2.229 1.00 0.00 H new ATOM 0 HD2 PHE A 95 13.785 1.604 6.479 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.678 3.042 2.275 1.00 0.00 H new ATOM 0 HE2 PHE A 95 11.909 3.190 6.529 1.00 0.00 H new ATOM 0 HZ PHE A 95 10.849 3.909 4.426 1.00 0.00 H new ATOM 1485 N LYS A 96 17.025 2.468 5.144 1.00 0.00 N ATOM 1486 CA LYS A 96 17.444 3.758 5.678 1.00 0.00 C ATOM 1487 C LYS A 96 18.659 4.290 4.924 1.00 0.00 C ATOM 1488 O LYS A 96 18.731 5.476 4.604 1.00 0.00 O ATOM 1489 CB LYS A 96 17.769 3.635 7.169 1.00 0.00 C ATOM 1490 CG LYS A 96 19.193 3.184 7.446 1.00 0.00 C ATOM 1491 CD LYS A 96 19.377 2.778 8.898 1.00 0.00 C ATOM 1492 CE LYS A 96 19.816 3.956 9.755 1.00 0.00 C ATOM 1493 NZ LYS A 96 19.484 3.751 11.192 1.00 0.00 N ATOM 0 H LYS A 96 17.143 1.687 5.789 1.00 0.00 H new ATOM 0 HA LYS A 96 16.621 4.461 5.549 1.00 0.00 H new ATOM 0 HB2 LYS A 96 17.602 4.599 7.649 1.00 0.00 H new ATOM 0 HB3 LYS A 96 17.077 2.927 7.626 1.00 0.00 H new ATOM 0 HG2 LYS A 96 19.442 2.344 6.798 1.00 0.00 H new ATOM 0 HG3 LYS A 96 19.885 3.990 7.202 1.00 0.00 H new ATOM 0 HD2 LYS A 96 18.442 2.374 9.285 1.00 0.00 H new ATOM 0 HD3 LYS A 96 20.119 1.983 8.963 1.00 0.00 H new ATOM 0 HE2 LYS A 96 20.891 4.102 9.648 1.00 0.00 H new ATOM 0 HE3 LYS A 96 19.333 4.865 9.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 19.799 4.575 11.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 18.456 3.637 11.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 19.965 2.897 11.541 1.00 0.00 H new ATOM 1507 N GLU A 97 19.610 3.404 4.643 1.00 0.00 N ATOM 1508 CA GLU A 97 20.821 3.786 3.926 1.00 0.00 C ATOM 1509 C GLU A 97 20.478 4.497 2.620 1.00 0.00 C ATOM 1510 O GLU A 97 20.869 5.644 2.406 1.00 0.00 O ATOM 1511 CB GLU A 97 21.680 2.553 3.638 1.00 0.00 C ATOM 1512 CG GLU A 97 22.683 2.240 4.736 1.00 0.00 C ATOM 1513 CD GLU A 97 23.924 1.545 4.211 1.00 0.00 C ATOM 1514 OE1 GLU A 97 23.865 0.986 3.096 1.00 0.00 O ATOM 1515 OE2 GLU A 97 24.955 1.562 4.915 1.00 0.00 O ATOM 0 H GLU A 97 19.565 2.418 4.901 1.00 0.00 H new ATOM 0 HA GLU A 97 21.385 4.473 4.557 1.00 0.00 H new ATOM 0 HB2 GLU A 97 21.028 1.691 3.497 1.00 0.00 H new ATOM 0 HB3 GLU A 97 22.215 2.704 2.701 1.00 0.00 H new ATOM 0 HG2 GLU A 97 22.972 3.166 5.233 1.00 0.00 H new ATOM 0 HG3 GLU A 97 22.208 1.609 5.488 1.00 0.00 H new ATOM 1522 N GLN A 98 19.746 3.807 1.752 1.00 0.00 N ATOM 1523 CA GLN A 98 19.352 4.372 0.467 1.00 0.00 C ATOM 1524 C GLN A 98 18.238 5.399 0.642 1.00 0.00 C ATOM 1525 O GLN A 98 18.325 6.518 0.135 1.00 0.00 O ATOM 1526 CB GLN A 98 18.894 3.263 -0.483 1.00 0.00 C ATOM 1527 CG GLN A 98 19.605 1.939 -0.259 1.00 0.00 C ATOM 1528 CD GLN A 98 19.429 0.978 -1.418 1.00 0.00 C ATOM 1529 OE1 GLN A 98 18.746 1.285 -2.395 1.00 0.00 O ATOM 1530 NE2 GLN A 98 20.047 -0.193 -1.316 1.00 0.00 N ATOM 0 H GLN A 98 19.414 2.856 1.915 1.00 0.00 H new ATOM 0 HA GLN A 98 20.220 4.873 0.038 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.821 3.114 -0.364 1.00 0.00 H new ATOM 0 HB3 GLN A 98 19.059 3.585 -1.511 1.00 0.00 H new ATOM 0 HG2 GLN A 98 20.668 2.124 -0.103 1.00 0.00 H new ATOM 0 HG3 GLN A 98 19.225 1.477 0.652 1.00 0.00 H new ATOM 0 HE21 GLN A 98 20.603 -0.406 -0.488 1.00 0.00 H new ATOM 0 HE22 GLN A 98 19.966 -0.880 -2.066 1.00 0.00 H new ATOM 1539 N PHE A 99 17.190 5.012 1.363 1.00 0.00 N ATOM 1540 CA PHE A 99 16.058 5.898 1.604 1.00 0.00 C ATOM 1541 C PHE A 99 15.995 6.313 3.071 1.00 0.00 C ATOM 1542 O PHE A 99 15.083 5.938 3.809 1.00 0.00 O ATOM 1543 CB PHE A 99 14.751 5.213 1.198 1.00 0.00 C ATOM 1544 CG PHE A 99 14.753 4.708 -0.216 1.00 0.00 C ATOM 1545 CD1 PHE A 99 15.403 3.530 -0.544 1.00 0.00 C ATOM 1546 CD2 PHE A 99 14.105 5.413 -1.218 1.00 0.00 C ATOM 1547 CE1 PHE A 99 15.407 3.062 -1.845 1.00 0.00 C ATOM 1548 CE2 PHE A 99 14.104 4.949 -2.520 1.00 0.00 C ATOM 1549 CZ PHE A 99 14.757 3.773 -2.834 1.00 0.00 C ATOM 0 H PHE A 99 17.102 4.090 1.790 1.00 0.00 H new ATOM 0 HA PHE A 99 16.194 6.793 0.997 1.00 0.00 H new ATOM 0 HB2 PHE A 99 14.563 4.378 1.873 1.00 0.00 H new ATOM 0 HB3 PHE A 99 13.928 5.916 1.323 1.00 0.00 H new ATOM 0 HD1 PHE A 99 15.913 2.970 0.226 1.00 0.00 H new ATOM 0 HD2 PHE A 99 13.595 6.335 -0.979 1.00 0.00 H new ATOM 0 HE1 PHE A 99 15.918 2.142 -2.087 1.00 0.00 H new ATOM 0 HE2 PHE A 99 13.593 5.506 -3.292 1.00 0.00 H new ATOM 0 HZ PHE A 99 14.759 3.410 -3.851 1.00 0.00 H new ATOM 1559 N PRO A 100 16.986 7.104 3.505 1.00 0.00 N ATOM 1560 CA PRO A 100 17.066 7.587 4.887 1.00 0.00 C ATOM 1561 C PRO A 100 15.979 8.607 5.209 1.00 0.00 C ATOM 1562 O PRO A 100 15.737 8.923 6.374 1.00 0.00 O ATOM 1563 CB PRO A 100 18.449 8.240 4.955 1.00 0.00 C ATOM 1564 CG PRO A 100 18.752 8.632 3.550 1.00 0.00 C ATOM 1565 CD PRO A 100 18.105 7.590 2.680 1.00 0.00 C ATOM 0 HA PRO A 100 16.923 6.783 5.609 1.00 0.00 H new ATOM 0 HB2 PRO A 100 18.446 9.107 5.616 1.00 0.00 H new ATOM 0 HB3 PRO A 100 19.196 7.547 5.342 1.00 0.00 H new ATOM 0 HG2 PRO A 100 18.359 9.624 3.328 1.00 0.00 H new ATOM 0 HG3 PRO A 100 19.828 8.670 3.379 1.00 0.00 H new ATOM 0 HD2 PRO A 100 17.756 8.013 1.738 1.00 0.00 H new ATOM 0 HD3 PRO A 100 18.799 6.787 2.431 1.00 0.00 H new ATOM 1573 N ASP A 101 15.327 9.117 4.170 1.00 0.00 N ATOM 1574 CA ASP A 101 14.264 10.100 4.342 1.00 0.00 C ATOM 1575 C ASP A 101 12.994 9.440 4.870 1.00 0.00 C ATOM 1576 O ASP A 101 12.144 10.099 5.470 1.00 0.00 O ATOM 1577 CB ASP A 101 13.974 10.807 3.017 1.00 0.00 C ATOM 1578 CG ASP A 101 14.938 11.945 2.745 1.00 0.00 C ATOM 1579 OD1 ASP A 101 15.360 12.610 3.714 1.00 0.00 O ATOM 1580 OD2 ASP A 101 15.271 12.169 1.563 1.00 0.00 O ATOM 0 H ASP A 101 15.516 8.866 3.200 1.00 0.00 H new ATOM 0 HA ASP A 101 14.599 10.837 5.072 1.00 0.00 H new ATOM 0 HB2 ASP A 101 14.031 10.084 2.203 1.00 0.00 H new ATOM 0 HB3 ASP A 101 12.955 11.193 3.030 1.00 0.00 H new ATOM 1585 N ILE A 102 12.871 8.137 4.641 1.00 0.00 N ATOM 1586 CA ILE A 102 11.705 7.389 5.094 1.00 0.00 C ATOM 1587 C ILE A 102 12.111 6.239 6.009 1.00 0.00 C ATOM 1588 O ILE A 102 11.359 5.281 6.191 1.00 0.00 O ATOM 1589 CB ILE A 102 10.902 6.826 3.906 1.00 0.00 C ATOM 1590 CG1 ILE A 102 11.848 6.358 2.798 1.00 0.00 C ATOM 1591 CG2 ILE A 102 9.935 7.874 3.376 1.00 0.00 C ATOM 1592 CD1 ILE A 102 11.132 5.862 1.561 1.00 0.00 C ATOM 0 H ILE A 102 13.564 7.578 4.144 1.00 0.00 H new ATOM 0 HA ILE A 102 11.078 8.087 5.649 1.00 0.00 H new ATOM 0 HB ILE A 102 10.325 5.968 4.251 1.00 0.00 H new ATOM 0 HG12 ILE A 102 12.506 7.182 2.521 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.482 5.560 3.185 1.00 0.00 H new ATOM 0 HG21 ILE A 102 9.375 7.461 2.537 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.243 8.164 4.167 1.00 0.00 H new ATOM 0 HG23 ILE A 102 10.493 8.749 3.044 1.00 0.00 H new ATOM 0 HD11 ILE A 102 11.865 5.547 0.818 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.495 5.017 1.823 1.00 0.00 H new ATOM 0 HD13 ILE A 102 10.520 6.664 1.149 1.00 0.00 H new ATOM 1604 N SER A 103 13.305 6.341 6.585 1.00 0.00 N ATOM 1605 CA SER A 103 13.812 5.308 7.481 1.00 0.00 C ATOM 1606 C SER A 103 12.932 5.185 8.721 1.00 0.00 C ATOM 1607 O SER A 103 12.904 4.142 9.373 1.00 0.00 O ATOM 1608 CB SER A 103 15.252 5.622 7.892 1.00 0.00 C ATOM 1609 OG SER A 103 15.291 6.642 8.875 1.00 0.00 O ATOM 0 H SER A 103 13.939 7.128 6.447 1.00 0.00 H new ATOM 0 HA SER A 103 13.793 4.357 6.948 1.00 0.00 H new ATOM 0 HB2 SER A 103 15.728 4.721 8.279 1.00 0.00 H new ATOM 0 HB3 SER A 103 15.823 5.933 7.018 1.00 0.00 H new ATOM 0 HG SER A 103 16.222 6.823 9.122 1.00 0.00 H new ATOM 1615 N GLN A 104 12.216 6.259 9.040 1.00 0.00 N ATOM 1616 CA GLN A 104 11.336 6.272 10.203 1.00 0.00 C ATOM 1617 C GLN A 104 9.916 5.875 9.815 1.00 0.00 C ATOM 1618 O GLN A 104 9.154 5.375 10.641 1.00 0.00 O ATOM 1619 CB GLN A 104 11.333 7.657 10.850 1.00 0.00 C ATOM 1620 CG GLN A 104 10.765 8.746 9.954 1.00 0.00 C ATOM 1621 CD GLN A 104 9.256 8.851 10.048 1.00 0.00 C ATOM 1622 OE1 GLN A 104 8.563 8.346 9.034 1.00 0.00 O flip ATOM 1623 NE2 GLN A 104 8.718 9.381 11.021 1.00 0.00 N flip ATOM 0 H GLN A 104 12.228 7.130 8.510 1.00 0.00 H new ATOM 0 HA GLN A 104 11.713 5.544 10.922 1.00 0.00 H new ATOM 0 HB2 GLN A 104 10.753 7.617 11.772 1.00 0.00 H new ATOM 0 HB3 GLN A 104 12.353 7.922 11.127 1.00 0.00 H new ATOM 0 HG2 GLN A 104 11.210 9.703 10.226 1.00 0.00 H new ATOM 0 HG3 GLN A 104 11.048 8.545 8.921 1.00 0.00 H new ATOM 0 HE21 GLN A 104 9.289 9.756 11.778 1.00 0.00 H new ATOM 0 HE22 GLN A 104 7.701 9.445 11.070 1.00 0.00 H new ATOM 1632 N GLU A 105 9.567 6.101 8.552 1.00 0.00 N ATOM 1633 CA GLU A 105 8.237 5.768 8.056 1.00 0.00 C ATOM 1634 C GLU A 105 7.893 4.312 8.358 1.00 0.00 C ATOM 1635 O GLU A 105 6.735 3.975 8.603 1.00 0.00 O ATOM 1636 CB GLU A 105 8.153 6.022 6.549 1.00 0.00 C ATOM 1637 CG GLU A 105 7.915 7.479 6.189 1.00 0.00 C ATOM 1638 CD GLU A 105 7.348 7.650 4.794 1.00 0.00 C ATOM 1639 OE1 GLU A 105 7.410 6.685 4.004 1.00 0.00 O ATOM 1640 OE2 GLU A 105 6.840 8.751 4.492 1.00 0.00 O ATOM 0 H GLU A 105 10.187 6.513 7.854 1.00 0.00 H new ATOM 0 HA GLU A 105 7.516 6.407 8.566 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.079 5.687 6.081 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.348 5.417 6.132 1.00 0.00 H new ATOM 0 HG2 GLU A 105 7.230 7.921 6.912 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.855 8.026 6.265 1.00 0.00 H new ATOM 1647 N SER A 106 8.907 3.454 8.337 1.00 0.00 N ATOM 1648 CA SER A 106 8.712 2.034 8.605 1.00 0.00 C ATOM 1649 C SER A 106 9.666 1.550 9.693 1.00 0.00 C ATOM 1650 O SER A 106 10.794 2.030 9.804 1.00 0.00 O ATOM 1651 CB SER A 106 8.924 1.219 7.327 1.00 0.00 C ATOM 1652 OG SER A 106 9.961 1.772 6.535 1.00 0.00 O ATOM 0 H SER A 106 9.872 3.717 8.137 1.00 0.00 H new ATOM 0 HA SER A 106 7.689 1.893 8.954 1.00 0.00 H new ATOM 0 HB2 SER A 106 9.170 0.189 7.585 1.00 0.00 H new ATOM 0 HB3 SER A 106 7.998 1.191 6.752 1.00 0.00 H new ATOM 0 HG SER A 106 10.782 1.832 7.066 1.00 0.00 H new ATOM 1658 N ASP A 107 9.204 0.596 10.494 1.00 0.00 N ATOM 1659 CA ASP A 107 10.014 0.045 11.574 1.00 0.00 C ATOM 1660 C ASP A 107 10.392 -1.404 11.285 1.00 0.00 C ATOM 1661 O ASP A 107 11.475 -1.859 11.652 1.00 0.00 O ATOM 1662 CB ASP A 107 9.261 0.133 12.902 1.00 0.00 C ATOM 1663 CG ASP A 107 9.782 -0.851 13.930 1.00 0.00 C ATOM 1664 OD1 ASP A 107 10.801 -0.544 14.582 1.00 0.00 O ATOM 1665 OD2 ASP A 107 9.171 -1.930 14.082 1.00 0.00 O ATOM 0 H ASP A 107 8.272 0.188 10.416 1.00 0.00 H new ATOM 0 HA ASP A 107 10.929 0.633 11.645 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.345 1.145 13.297 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.201 -0.055 12.728 1.00 0.00 H new ATOM 1670 N SER A 108 9.491 -2.125 10.624 1.00 0.00 N ATOM 1671 CA SER A 108 9.728 -3.524 10.290 1.00 0.00 C ATOM 1672 C SER A 108 11.149 -3.725 9.770 1.00 0.00 C ATOM 1673 O SER A 108 11.824 -2.784 9.353 1.00 0.00 O ATOM 1674 CB SER A 108 8.719 -3.998 9.243 1.00 0.00 C ATOM 1675 OG SER A 108 7.558 -4.530 9.858 1.00 0.00 O ATOM 0 H SER A 108 8.591 -1.763 10.310 1.00 0.00 H new ATOM 0 HA SER A 108 9.604 -4.115 11.198 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.443 -3.165 8.596 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.178 -4.756 8.608 1.00 0.00 H new ATOM 0 HG SER A 108 6.846 -3.856 9.851 1.00 0.00 H new ATOM 1681 N PRO A 109 11.614 -4.983 9.796 1.00 0.00 N ATOM 1682 CA PRO A 109 12.958 -5.339 9.331 1.00 0.00 C ATOM 1683 C PRO A 109 13.101 -5.213 7.818 1.00 0.00 C ATOM 1684 O PRO A 109 14.040 -4.590 7.323 1.00 0.00 O ATOM 1685 CB PRO A 109 13.107 -6.801 9.762 1.00 0.00 C ATOM 1686 CG PRO A 109 11.712 -7.316 9.840 1.00 0.00 C ATOM 1687 CD PRO A 109 10.864 -6.154 10.280 1.00 0.00 C ATOM 0 HA PRO A 109 13.720 -4.678 9.744 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.699 -7.368 9.043 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.613 -6.881 10.724 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.382 -7.696 8.873 1.00 0.00 H new ATOM 0 HG3 PRO A 109 11.640 -8.142 10.548 1.00 0.00 H new ATOM 0 HD2 PRO A 109 9.865 -6.199 9.847 1.00 0.00 H new ATOM 0 HD3 PRO A 109 10.741 -6.133 11.363 1.00 0.00 H new ATOM 1695 N PHE A 110 12.163 -5.808 7.088 1.00 0.00 N ATOM 1696 CA PHE A 110 12.185 -5.762 5.631 1.00 0.00 C ATOM 1697 C PHE A 110 11.134 -4.791 5.102 1.00 0.00 C ATOM 1698 O PHE A 110 9.944 -5.104 5.067 1.00 0.00 O ATOM 1699 CB PHE A 110 11.943 -7.158 5.052 1.00 0.00 C ATOM 1700 CG PHE A 110 13.119 -8.081 5.203 1.00 0.00 C ATOM 1701 CD1 PHE A 110 14.396 -7.656 4.876 1.00 0.00 C ATOM 1702 CD2 PHE A 110 12.946 -9.373 5.672 1.00 0.00 C ATOM 1703 CE1 PHE A 110 15.480 -8.503 5.014 1.00 0.00 C ATOM 1704 CE2 PHE A 110 14.026 -10.224 5.812 1.00 0.00 C ATOM 1705 CZ PHE A 110 15.294 -9.789 5.481 1.00 0.00 C ATOM 0 H PHE A 110 11.378 -6.327 7.482 1.00 0.00 H new ATOM 0 HA PHE A 110 13.169 -5.412 5.318 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.077 -7.602 5.544 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.696 -7.066 3.994 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.547 -6.652 4.509 1.00 0.00 H new ATOM 0 HD2 PHE A 110 11.956 -9.719 5.931 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.471 -8.159 4.757 1.00 0.00 H new ATOM 0 HE2 PHE A 110 13.878 -11.229 6.180 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.139 -10.453 5.587 1.00 0.00 H new ATOM 1715 N VAL A 111 11.582 -3.609 4.690 1.00 0.00 N ATOM 1716 CA VAL A 111 10.682 -2.591 4.162 1.00 0.00 C ATOM 1717 C VAL A 111 10.440 -2.792 2.670 1.00 0.00 C ATOM 1718 O VAL A 111 11.370 -3.069 1.911 1.00 0.00 O ATOM 1719 CB VAL A 111 11.239 -1.174 4.394 1.00 0.00 C ATOM 1720 CG1 VAL A 111 10.231 -0.125 3.949 1.00 0.00 C ATOM 1721 CG2 VAL A 111 11.610 -0.982 5.857 1.00 0.00 C ATOM 0 H VAL A 111 12.564 -3.333 4.712 1.00 0.00 H new ATOM 0 HA VAL A 111 9.738 -2.694 4.698 1.00 0.00 H new ATOM 0 HB VAL A 111 12.141 -1.053 3.795 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.642 0.870 4.120 1.00 0.00 H new ATOM 0 HG12 VAL A 111 10.018 -0.252 2.887 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.310 -0.241 4.520 1.00 0.00 H new ATOM 0 HG21 VAL A 111 12.002 0.024 6.004 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.725 -1.121 6.478 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.369 -1.712 6.139 1.00 0.00 H new ATOM 1731 N PHE A 112 9.186 -2.650 2.255 1.00 0.00 N ATOM 1732 CA PHE A 112 8.821 -2.817 0.853 1.00 0.00 C ATOM 1733 C PHE A 112 8.555 -1.465 0.196 1.00 0.00 C ATOM 1734 O PHE A 112 7.533 -0.828 0.455 1.00 0.00 O ATOM 1735 CB PHE A 112 7.585 -3.710 0.728 1.00 0.00 C ATOM 1736 CG PHE A 112 7.698 -5.000 1.488 1.00 0.00 C ATOM 1737 CD1 PHE A 112 8.929 -5.446 1.941 1.00 0.00 C ATOM 1738 CD2 PHE A 112 6.574 -5.765 1.751 1.00 0.00 C ATOM 1739 CE1 PHE A 112 9.036 -6.634 2.641 1.00 0.00 C ATOM 1740 CE2 PHE A 112 6.674 -6.953 2.450 1.00 0.00 C ATOM 1741 CZ PHE A 112 7.907 -7.387 2.897 1.00 0.00 C ATOM 0 H PHE A 112 8.405 -2.420 2.869 1.00 0.00 H new ATOM 0 HA PHE A 112 9.657 -3.293 0.340 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.713 -3.162 1.086 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.412 -3.932 -0.325 1.00 0.00 H new ATOM 0 HD1 PHE A 112 9.815 -4.860 1.745 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.607 -5.429 1.406 1.00 0.00 H new ATOM 0 HE1 PHE A 112 10.001 -6.972 2.987 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.790 -7.541 2.646 1.00 0.00 H new ATOM 0 HZ PHE A 112 7.988 -8.314 3.446 1.00 0.00 H new ATOM 1751 N ILE A 113 9.481 -1.034 -0.653 1.00 0.00 N ATOM 1752 CA ILE A 113 9.347 0.241 -1.347 1.00 0.00 C ATOM 1753 C ILE A 113 8.313 0.152 -2.464 1.00 0.00 C ATOM 1754 O ILE A 113 8.470 -0.621 -3.410 1.00 0.00 O ATOM 1755 CB ILE A 113 10.690 0.703 -1.942 1.00 0.00 C ATOM 1756 CG1 ILE A 113 11.847 0.286 -1.031 1.00 0.00 C ATOM 1757 CG2 ILE A 113 10.688 2.210 -2.149 1.00 0.00 C ATOM 1758 CD1 ILE A 113 13.027 1.231 -1.082 1.00 0.00 C ATOM 0 H ILE A 113 10.333 -1.549 -0.877 1.00 0.00 H new ATOM 0 HA ILE A 113 9.018 0.970 -0.607 1.00 0.00 H new ATOM 0 HB ILE A 113 10.825 0.223 -2.912 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.486 0.223 -0.004 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.179 -0.713 -1.313 1.00 0.00 H new ATOM 0 HG21 ILE A 113 11.644 2.521 -2.570 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.884 2.482 -2.833 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.534 2.709 -1.192 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.809 0.873 -0.412 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.414 1.275 -2.100 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.710 2.226 -0.771 1.00 0.00 H new ATOM 1770 N CYS A 114 7.257 0.950 -2.350 1.00 0.00 N ATOM 1771 CA CYS A 114 6.196 0.963 -3.351 1.00 0.00 C ATOM 1772 C CYS A 114 6.063 2.344 -3.985 1.00 0.00 C ATOM 1773 O CYS A 114 6.365 3.359 -3.357 1.00 0.00 O ATOM 1774 CB CYS A 114 4.866 0.547 -2.721 1.00 0.00 C ATOM 1775 SG CYS A 114 4.774 0.830 -0.937 1.00 0.00 S ATOM 0 H CYS A 114 7.113 1.596 -1.574 1.00 0.00 H new ATOM 0 HA CYS A 114 6.458 0.249 -4.132 1.00 0.00 H new ATOM 0 HB2 CYS A 114 4.059 1.095 -3.207 1.00 0.00 H new ATOM 0 HB3 CYS A 114 4.697 -0.511 -2.919 1.00 0.00 H new ATOM 0 HG CYS A 114 5.784 0.256 -0.354 1.00 0.00 H new ATOM 1781 N LYS A 115 5.611 2.375 -5.234 1.00 0.00 N ATOM 1782 CA LYS A 115 5.438 3.631 -5.954 1.00 0.00 C ATOM 1783 C LYS A 115 4.198 3.583 -6.841 1.00 0.00 C ATOM 1784 O LYS A 115 3.554 2.542 -6.968 1.00 0.00 O ATOM 1785 CB LYS A 115 6.674 3.929 -6.805 1.00 0.00 C ATOM 1786 CG LYS A 115 7.758 4.687 -6.057 1.00 0.00 C ATOM 1787 CD LYS A 115 7.382 6.146 -5.860 1.00 0.00 C ATOM 1788 CE LYS A 115 7.631 6.961 -7.120 1.00 0.00 C ATOM 1789 NZ LYS A 115 6.855 8.232 -7.120 1.00 0.00 N ATOM 0 H LYS A 115 5.358 1.544 -5.769 1.00 0.00 H new ATOM 0 HA LYS A 115 5.309 4.427 -5.220 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.087 2.990 -7.173 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.373 4.509 -7.678 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.927 4.220 -5.087 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.695 4.623 -6.609 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.331 6.217 -5.581 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.960 6.564 -5.035 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.695 7.185 -7.204 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.360 6.370 -7.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.052 8.759 -7.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.839 8.018 -7.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.132 8.808 -6.299 1.00 0.00 H new ATOM 1803 N ASN A 116 3.869 4.716 -7.454 1.00 0.00 N ATOM 1804 CA ASN A 116 2.707 4.802 -8.330 1.00 0.00 C ATOM 1805 C ASN A 116 1.449 4.321 -7.613 1.00 0.00 C ATOM 1806 O ASN A 116 0.738 3.432 -8.082 1.00 0.00 O ATOM 1807 CB ASN A 116 2.934 3.974 -9.596 1.00 0.00 C ATOM 1808 CG ASN A 116 4.398 3.903 -9.985 1.00 0.00 C ATOM 1809 OD1 ASN A 116 5.104 2.913 -9.452 1.00 0.00 O flip ATOM 1810 ND2 ASN A 116 4.887 4.727 -10.757 1.00 0.00 N flip ATOM 0 H ASN A 116 4.391 5.587 -7.360 1.00 0.00 H new ATOM 0 HA ASN A 116 2.569 5.847 -8.608 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.553 2.965 -9.440 1.00 0.00 H new ATOM 0 HB3 ASN A 116 2.363 4.407 -10.417 1.00 0.00 H new ATOM 0 HD21 ASN A 116 4.306 5.472 -11.143 1.00 0.00 H new ATOM 0 HD22 ASN A 116 5.873 4.665 -11.011 1.00 0.00 H new ATOM 1817 N PRO A 117 1.165 4.922 -6.448 1.00 0.00 N ATOM 1818 CA PRO A 117 -0.008 4.572 -5.641 1.00 0.00 C ATOM 1819 C PRO A 117 -1.313 5.010 -6.297 1.00 0.00 C ATOM 1820 O PRO A 117 -1.512 6.192 -6.575 1.00 0.00 O ATOM 1821 CB PRO A 117 0.218 5.338 -4.336 1.00 0.00 C ATOM 1822 CG PRO A 117 1.086 6.487 -4.716 1.00 0.00 C ATOM 1823 CD PRO A 117 1.968 5.989 -5.828 1.00 0.00 C ATOM 0 HA PRO A 117 -0.104 3.495 -5.507 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -0.725 5.679 -3.909 1.00 0.00 H new ATOM 0 HB3 PRO A 117 0.699 4.710 -3.586 1.00 0.00 H new ATOM 0 HG2 PRO A 117 0.487 7.337 -5.044 1.00 0.00 H new ATOM 0 HG3 PRO A 117 1.681 6.824 -3.867 1.00 0.00 H new ATOM 0 HD2 PRO A 117 2.203 6.780 -6.540 1.00 0.00 H new ATOM 0 HD3 PRO A 117 2.917 5.609 -5.449 1.00 0.00 H new ATOM 1831 N GLN A 118 -2.199 4.049 -6.540 1.00 0.00 N ATOM 1832 CA GLN A 118 -3.486 4.337 -7.164 1.00 0.00 C ATOM 1833 C GLN A 118 -4.624 3.674 -6.395 1.00 0.00 C ATOM 1834 O GLN A 118 -4.556 2.489 -6.069 1.00 0.00 O ATOM 1835 CB GLN A 118 -3.490 3.860 -8.617 1.00 0.00 C ATOM 1836 CG GLN A 118 -2.976 2.441 -8.793 1.00 0.00 C ATOM 1837 CD GLN A 118 -2.252 2.241 -10.110 1.00 0.00 C ATOM 1838 OE1 GLN A 118 -2.845 2.358 -11.182 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -0.961 1.938 -10.036 1.00 0.00 N ATOM 0 H GLN A 118 -2.050 3.065 -6.315 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.638 5.416 -7.143 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.506 3.921 -9.008 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.878 4.536 -9.214 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.302 2.199 -7.972 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -3.813 1.746 -8.734 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -0.509 1.851 -9.126 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.422 1.793 -10.889 1.00 0.00 H new ATOM 1848 N GLU A 119 -5.667 4.446 -6.109 1.00 0.00 N ATOM 1849 CA GLU A 119 -6.819 3.933 -5.377 1.00 0.00 C ATOM 1850 C GLU A 119 -7.941 3.541 -6.335 1.00 0.00 C ATOM 1851 O GLU A 119 -8.405 4.357 -7.131 1.00 0.00 O ATOM 1852 CB GLU A 119 -7.325 4.977 -4.380 1.00 0.00 C ATOM 1853 CG GLU A 119 -8.289 4.417 -3.348 1.00 0.00 C ATOM 1854 CD GLU A 119 -9.302 5.443 -2.878 1.00 0.00 C ATOM 1855 OE1 GLU A 119 -9.617 6.367 -3.656 1.00 0.00 O ATOM 1856 OE2 GLU A 119 -9.779 5.321 -1.730 1.00 0.00 O ATOM 0 H GLU A 119 -5.738 5.429 -6.373 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.504 3.044 -4.831 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.472 5.419 -3.865 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.818 5.780 -4.927 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.814 3.562 -3.773 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -7.725 4.050 -2.491 1.00 0.00 H new ATOM 1863 N MET A 120 -8.372 2.287 -6.250 1.00 0.00 N ATOM 1864 CA MET A 120 -9.440 1.787 -7.109 1.00 0.00 C ATOM 1865 C MET A 120 -10.750 2.513 -6.824 1.00 0.00 C ATOM 1866 O MET A 120 -10.998 2.952 -5.701 1.00 0.00 O ATOM 1867 CB MET A 120 -9.623 0.281 -6.906 1.00 0.00 C ATOM 1868 CG MET A 120 -8.483 -0.551 -7.470 1.00 0.00 C ATOM 1869 SD MET A 120 -8.252 -2.104 -6.583 1.00 0.00 S ATOM 1870 CE MET A 120 -9.953 -2.574 -6.275 1.00 0.00 C ATOM 0 H MET A 120 -7.999 1.599 -5.596 1.00 0.00 H new ATOM 0 HA MET A 120 -9.159 1.975 -8.145 1.00 0.00 H new ATOM 0 HB2 MET A 120 -9.719 0.075 -5.840 1.00 0.00 H new ATOM 0 HB3 MET A 120 -10.556 -0.030 -7.376 1.00 0.00 H new ATOM 0 HG2 MET A 120 -8.678 -0.763 -8.521 1.00 0.00 H new ATOM 0 HG3 MET A 120 -7.560 0.028 -7.428 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.999 -3.635 -6.031 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.346 -1.992 -5.441 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.551 -2.381 -7.166 1.00 0.00 H new ATOM 1880 N VAL A 121 -11.587 2.638 -7.850 1.00 0.00 N ATOM 1881 CA VAL A 121 -12.873 3.310 -7.710 1.00 0.00 C ATOM 1882 C VAL A 121 -13.897 2.404 -7.035 1.00 0.00 C ATOM 1883 O VAL A 121 -14.887 2.876 -6.476 1.00 0.00 O ATOM 1884 CB VAL A 121 -13.424 3.759 -9.076 1.00 0.00 C ATOM 1885 CG1 VAL A 121 -14.803 4.381 -8.919 1.00 0.00 C ATOM 1886 CG2 VAL A 121 -12.464 4.733 -9.743 1.00 0.00 C ATOM 0 H VAL A 121 -11.397 2.282 -8.787 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.704 4.189 -7.088 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.519 2.881 -9.715 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.175 4.692 -9.895 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -15.485 3.649 -8.487 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.738 5.249 -8.262 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.869 5.040 -10.707 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.335 5.609 -9.108 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.499 4.248 -9.892 1.00 0.00 H new ATOM 1896 N VAL A 122 -13.651 1.099 -7.089 1.00 0.00 N ATOM 1897 CA VAL A 122 -14.550 0.126 -6.482 1.00 0.00 C ATOM 1898 C VAL A 122 -13.777 -0.895 -5.654 1.00 0.00 C ATOM 1899 O VAL A 122 -12.749 -1.414 -6.089 1.00 0.00 O ATOM 1900 CB VAL A 122 -15.378 -0.616 -7.548 1.00 0.00 C ATOM 1901 CG1 VAL A 122 -14.484 -1.090 -8.684 1.00 0.00 C ATOM 1902 CG2 VAL A 122 -16.126 -1.784 -6.924 1.00 0.00 C ATOM 0 H VAL A 122 -12.836 0.691 -7.547 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.225 0.682 -5.831 1.00 0.00 H new ATOM 0 HB VAL A 122 -16.112 0.077 -7.960 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -15.086 -1.612 -9.427 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -13.999 -0.231 -9.148 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -13.725 -1.767 -8.292 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -16.706 -2.297 -7.692 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -15.412 -2.480 -6.483 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -16.797 -1.414 -6.149 1.00 0.00 H new ATOM 1912 N LYS A 123 -14.279 -1.180 -4.457 1.00 0.00 N ATOM 1913 CA LYS A 123 -13.638 -2.140 -3.567 1.00 0.00 C ATOM 1914 C LYS A 123 -14.370 -3.478 -3.592 1.00 0.00 C ATOM 1915 O LYS A 123 -15.562 -3.540 -3.893 1.00 0.00 O ATOM 1916 CB LYS A 123 -13.599 -1.595 -2.138 1.00 0.00 C ATOM 1917 CG LYS A 123 -13.282 -0.111 -2.061 1.00 0.00 C ATOM 1918 CD LYS A 123 -11.794 0.132 -1.877 1.00 0.00 C ATOM 1919 CE LYS A 123 -11.508 1.576 -1.494 1.00 0.00 C ATOM 1920 NZ LYS A 123 -12.022 1.901 -0.134 1.00 0.00 N ATOM 0 H LYS A 123 -15.129 -0.759 -4.081 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.618 -2.297 -3.917 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.563 -1.777 -1.662 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -12.852 -2.148 -1.568 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -13.622 0.382 -2.971 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -13.830 0.337 -1.232 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.408 -0.534 -1.105 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.268 -0.112 -2.800 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -10.433 1.755 -1.529 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -11.966 2.243 -2.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -11.276 2.372 0.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -12.844 2.533 -0.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -12.306 1.025 0.348 1.00 0.00 H new ATOM 1934 N PHE A 124 -13.649 -4.548 -3.273 1.00 0.00 N ATOM 1935 CA PHE A 124 -14.230 -5.885 -3.258 1.00 0.00 C ATOM 1936 C PHE A 124 -14.077 -6.530 -1.884 1.00 0.00 C ATOM 1937 O PHE A 124 -13.066 -6.363 -1.201 1.00 0.00 O ATOM 1938 CB PHE A 124 -13.569 -6.763 -4.322 1.00 0.00 C ATOM 1939 CG PHE A 124 -13.050 -5.989 -5.501 1.00 0.00 C ATOM 1940 CD1 PHE A 124 -13.861 -5.079 -6.159 1.00 0.00 C ATOM 1941 CD2 PHE A 124 -11.753 -6.172 -5.950 1.00 0.00 C ATOM 1942 CE1 PHE A 124 -13.387 -4.366 -7.244 1.00 0.00 C ATOM 1943 CE2 PHE A 124 -11.273 -5.462 -7.034 1.00 0.00 C ATOM 1944 CZ PHE A 124 -12.091 -4.557 -7.681 1.00 0.00 C ATOM 0 H PHE A 124 -12.661 -4.515 -3.021 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.293 -5.794 -3.480 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.745 -7.313 -3.867 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -14.290 -7.502 -4.672 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -14.875 -4.925 -5.820 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -11.109 -6.878 -5.447 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.029 -3.660 -7.750 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.260 -5.615 -7.375 1.00 0.00 H new ATOM 0 HZ PHE A 124 -11.718 -3.999 -8.527 1.00 0.00 H new ATOM 1954 N PRO A 125 -15.105 -7.285 -1.467 1.00 0.00 N ATOM 1955 CA PRO A 125 -15.109 -7.970 -0.171 1.00 0.00 C ATOM 1956 C PRO A 125 -14.114 -9.124 -0.123 1.00 0.00 C ATOM 1957 O PRO A 125 -14.462 -10.269 -0.414 1.00 0.00 O ATOM 1958 CB PRO A 125 -16.542 -8.494 -0.052 1.00 0.00 C ATOM 1959 CG PRO A 125 -17.014 -8.630 -1.459 1.00 0.00 C ATOM 1960 CD PRO A 125 -16.341 -7.528 -2.229 1.00 0.00 C ATOM 0 HA PRO A 125 -14.814 -7.307 0.642 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -16.572 -9.451 0.470 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.170 -7.804 0.511 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -16.752 -9.607 -1.866 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -18.099 -8.541 -1.517 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -16.128 -7.827 -3.255 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -16.964 -6.635 -2.280 1.00 0.00 H new ATOM 1968 N ILE A 126 -12.875 -8.817 0.247 1.00 0.00 N ATOM 1969 CA ILE A 126 -11.831 -9.829 0.335 1.00 0.00 C ATOM 1970 C ILE A 126 -11.220 -9.869 1.732 1.00 0.00 C ATOM 1971 O ILE A 126 -11.300 -8.898 2.485 1.00 0.00 O ATOM 1972 CB ILE A 126 -10.714 -9.577 -0.694 1.00 0.00 C ATOM 1973 CG1 ILE A 126 -10.137 -8.170 -0.519 1.00 0.00 C ATOM 1974 CG2 ILE A 126 -11.243 -9.766 -2.108 1.00 0.00 C ATOM 1975 CD1 ILE A 126 -8.997 -8.104 0.472 1.00 0.00 C ATOM 0 H ILE A 126 -12.570 -7.875 0.491 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.303 -10.788 0.119 1.00 0.00 H new ATOM 0 HB ILE A 126 -9.916 -10.300 -0.526 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -9.789 -7.806 -1.486 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.931 -7.498 -0.192 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -10.441 -9.584 -2.824 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.610 -10.785 -2.226 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.057 -9.064 -2.289 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.638 -7.078 0.545 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.345 -8.437 1.450 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -8.185 -8.750 0.136 1.00 0.00 H new ATOM 1987 N LYS A 127 -10.609 -10.999 2.072 1.00 0.00 N ATOM 1988 CA LYS A 127 -9.981 -11.166 3.378 1.00 0.00 C ATOM 1989 C LYS A 127 -8.508 -10.771 3.328 1.00 0.00 C ATOM 1990 O LYS A 127 -7.785 -11.149 2.407 1.00 0.00 O ATOM 1991 CB LYS A 127 -10.115 -12.616 3.849 1.00 0.00 C ATOM 1992 CG LYS A 127 -11.554 -13.093 3.946 1.00 0.00 C ATOM 1993 CD LYS A 127 -11.629 -14.590 4.195 1.00 0.00 C ATOM 1994 CE LYS A 127 -11.459 -15.379 2.906 1.00 0.00 C ATOM 1995 NZ LYS A 127 -11.003 -16.773 3.165 1.00 0.00 N ATOM 0 H LYS A 127 -10.535 -11.813 1.462 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.491 -10.512 4.085 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.572 -13.264 3.162 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.641 -12.718 4.825 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -12.060 -12.563 4.753 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -12.082 -12.850 3.024 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -10.855 -14.881 4.905 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.588 -14.837 4.650 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.406 -15.401 2.366 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.737 -14.874 2.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -10.899 -17.278 2.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.087 -16.753 3.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.704 -17.263 3.757 1.00 0.00 H new ATOM 2009 N GLY A 128 -8.070 -10.009 4.325 1.00 0.00 N ATOM 2010 CA GLY A 128 -6.686 -9.577 4.376 1.00 0.00 C ATOM 2011 C GLY A 128 -5.771 -10.630 4.971 1.00 0.00 C ATOM 2012 O GLY A 128 -6.237 -11.610 5.550 1.00 0.00 O ATOM 0 H GLY A 128 -8.649 -9.683 5.099 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -6.347 -9.333 3.369 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -6.615 -8.663 4.966 1.00 0.00 H new ATOM 2016 N ASN A 129 -4.466 -10.427 4.827 1.00 0.00 N ATOM 2017 CA ASN A 129 -3.484 -11.368 5.353 1.00 0.00 C ATOM 2018 C ASN A 129 -2.140 -10.682 5.579 1.00 0.00 C ATOM 2019 O ASN A 129 -1.730 -9.800 4.824 1.00 0.00 O ATOM 2020 CB ASN A 129 -3.312 -12.548 4.394 1.00 0.00 C ATOM 2021 CG ASN A 129 -3.082 -13.857 5.124 1.00 0.00 C ATOM 2022 OD1 ASN A 129 -2.053 -14.509 4.943 1.00 0.00 O ATOM 2023 ND2 ASN A 129 -4.042 -14.249 5.953 1.00 0.00 N ATOM 0 H ASN A 129 -4.064 -9.620 4.351 1.00 0.00 H new ATOM 0 HA ASN A 129 -3.849 -11.738 6.311 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -4.199 -12.636 3.767 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -2.470 -12.353 3.729 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -3.944 -15.122 6.471 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -4.878 -13.677 6.072 1.00 0.00 H new ATOM 2030 N PRO A 130 -1.436 -11.096 6.644 1.00 0.00 N ATOM 2031 CA PRO A 130 -0.127 -10.536 6.994 1.00 0.00 C ATOM 2032 C PRO A 130 0.958 -10.933 5.999 1.00 0.00 C ATOM 2033 O PRO A 130 2.129 -10.594 6.173 1.00 0.00 O ATOM 2034 CB PRO A 130 0.161 -11.141 8.370 1.00 0.00 C ATOM 2035 CG PRO A 130 -0.626 -12.406 8.400 1.00 0.00 C ATOM 2036 CD PRO A 130 -1.863 -12.143 7.587 1.00 0.00 C ATOM 0 HA PRO A 130 -0.134 -9.446 6.986 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.226 -11.334 8.503 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -0.143 -10.467 9.171 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -0.052 -13.233 7.981 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.883 -12.682 9.423 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.200 -13.040 7.066 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.691 -11.808 8.212 1.00 0.00 H new ATOM 2044 N LYS A 131 0.562 -11.652 4.954 1.00 0.00 N ATOM 2045 CA LYS A 131 1.500 -12.094 3.929 1.00 0.00 C ATOM 2046 C LYS A 131 0.926 -11.872 2.534 1.00 0.00 C ATOM 2047 O LYS A 131 -0.142 -11.279 2.379 1.00 0.00 O ATOM 2048 CB LYS A 131 1.840 -13.574 4.124 1.00 0.00 C ATOM 2049 CG LYS A 131 2.571 -13.865 5.423 1.00 0.00 C ATOM 2050 CD LYS A 131 4.024 -13.426 5.354 1.00 0.00 C ATOM 2051 CE LYS A 131 4.896 -14.483 4.694 1.00 0.00 C ATOM 2052 NZ LYS A 131 5.306 -15.543 5.656 1.00 0.00 N ATOM 0 H LYS A 131 -0.403 -11.941 4.795 1.00 0.00 H new ATOM 0 HA LYS A 131 2.411 -11.503 4.026 1.00 0.00 H new ATOM 0 HB2 LYS A 131 0.919 -14.156 4.097 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.454 -13.910 3.288 1.00 0.00 H new ATOM 0 HG2 LYS A 131 2.073 -13.351 6.245 1.00 0.00 H new ATOM 0 HG3 LYS A 131 2.522 -14.932 5.638 1.00 0.00 H new ATOM 0 HD2 LYS A 131 4.097 -12.493 4.796 1.00 0.00 H new ATOM 0 HD3 LYS A 131 4.393 -13.225 6.360 1.00 0.00 H new ATOM 0 HE2 LYS A 131 4.353 -14.936 3.864 1.00 0.00 H new ATOM 0 HE3 LYS A 131 5.784 -14.011 4.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 5.899 -16.244 5.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 5.846 -15.115 6.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.460 -16.011 6.038 1.00 0.00 H new ATOM 2066 N ILE A 132 1.640 -12.353 1.522 1.00 0.00 N ATOM 2067 CA ILE A 132 1.199 -12.209 0.140 1.00 0.00 C ATOM 2068 C ILE A 132 0.366 -13.409 -0.299 1.00 0.00 C ATOM 2069 O ILE A 132 0.729 -14.557 -0.040 1.00 0.00 O ATOM 2070 CB ILE A 132 2.394 -12.049 -0.819 1.00 0.00 C ATOM 2071 CG1 ILE A 132 3.225 -10.825 -0.432 1.00 0.00 C ATOM 2072 CG2 ILE A 132 1.908 -11.934 -2.256 1.00 0.00 C ATOM 2073 CD1 ILE A 132 4.466 -10.645 -1.278 1.00 0.00 C ATOM 0 H ILE A 132 2.526 -12.846 1.633 1.00 0.00 H new ATOM 0 HA ILE A 132 0.586 -11.309 0.097 1.00 0.00 H new ATOM 0 HB ILE A 132 3.026 -12.934 -0.740 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.604 -9.933 -0.517 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.518 -10.911 0.614 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.764 -11.821 -2.922 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.354 -12.833 -2.526 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.257 -11.065 -2.352 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.006 -9.758 -0.947 1.00 0.00 H new ATOM 0 HD12 ILE A 132 5.107 -11.520 -1.174 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.180 -10.527 -2.323 1.00 0.00 H new ATOM 2085 N TRP A 133 -0.749 -13.136 -0.966 1.00 0.00 N ATOM 2086 CA TRP A 133 -1.633 -14.193 -1.443 1.00 0.00 C ATOM 2087 C TRP A 133 -2.230 -13.833 -2.799 1.00 0.00 C ATOM 2088 O TRP A 133 -2.764 -12.739 -2.983 1.00 0.00 O ATOM 2089 CB TRP A 133 -2.751 -14.448 -0.431 1.00 0.00 C ATOM 2090 CG TRP A 133 -3.331 -13.190 0.142 1.00 0.00 C ATOM 2091 CD1 TRP A 133 -2.698 -12.290 0.951 1.00 0.00 C ATOM 2092 CD2 TRP A 133 -4.660 -12.694 -0.050 1.00 0.00 C ATOM 2093 NE1 TRP A 133 -3.554 -11.265 1.274 1.00 0.00 N ATOM 2094 CE2 TRP A 133 -4.764 -11.489 0.672 1.00 0.00 C ATOM 2095 CE3 TRP A 133 -5.772 -13.150 -0.763 1.00 0.00 C ATOM 2096 CZ2 TRP A 133 -5.935 -10.737 0.701 1.00 0.00 C ATOM 2097 CZ3 TRP A 133 -6.935 -12.402 -0.733 1.00 0.00 C ATOM 2098 CH2 TRP A 133 -7.009 -11.207 -0.006 1.00 0.00 C ATOM 0 H TRP A 133 -1.063 -12.191 -1.189 1.00 0.00 H new ATOM 0 HA TRP A 133 -1.042 -15.102 -1.557 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.545 -15.019 -0.913 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -2.363 -15.064 0.381 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -1.675 -12.372 1.287 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -3.326 -10.467 1.866 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -5.724 -14.070 -1.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -5.994 -9.816 1.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -7.801 -12.745 -1.280 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -7.931 -10.645 -0.003 1.00 0.00 H new ATOM 2109 N LYS A 134 -2.137 -14.760 -3.747 1.00 0.00 N ATOM 2110 CA LYS A 134 -2.669 -14.541 -5.087 1.00 0.00 C ATOM 2111 C LYS A 134 -4.136 -14.127 -5.028 1.00 0.00 C ATOM 2112 O LYS A 134 -4.949 -14.776 -4.369 1.00 0.00 O ATOM 2113 CB LYS A 134 -2.519 -15.809 -5.931 1.00 0.00 C ATOM 2114 CG LYS A 134 -2.441 -15.540 -7.423 1.00 0.00 C ATOM 2115 CD LYS A 134 -1.871 -16.731 -8.175 1.00 0.00 C ATOM 2116 CE LYS A 134 -0.352 -16.677 -8.235 1.00 0.00 C ATOM 2117 NZ LYS A 134 0.238 -18.007 -8.551 1.00 0.00 N ATOM 0 H LYS A 134 -1.698 -15.671 -3.612 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.100 -13.735 -5.550 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.619 -16.339 -5.618 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.363 -16.469 -5.733 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.436 -15.310 -7.805 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.819 -14.663 -7.604 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.184 -17.654 -7.688 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.276 -16.751 -9.187 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.044 -15.954 -8.990 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.037 -16.325 -7.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 1.275 -17.928 -8.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.035 -18.691 -7.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.113 -18.332 -9.474 1.00 0.00 H new ATOM 2131 N LEU A 135 -4.468 -13.045 -5.722 1.00 0.00 N ATOM 2132 CA LEU A 135 -5.838 -12.545 -5.751 1.00 0.00 C ATOM 2133 C LEU A 135 -6.765 -13.536 -6.448 1.00 0.00 C ATOM 2134 O LEU A 135 -6.311 -14.426 -7.167 1.00 0.00 O ATOM 2135 CB LEU A 135 -5.894 -11.191 -6.461 1.00 0.00 C ATOM 2136 CG LEU A 135 -5.525 -9.973 -5.614 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -5.332 -8.748 -6.495 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -6.593 -9.712 -4.562 1.00 0.00 C ATOM 0 H LEU A 135 -3.807 -12.497 -6.273 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.175 -12.422 -4.722 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.225 -11.226 -7.321 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.903 -11.047 -6.847 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.584 -10.181 -5.105 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.070 -7.891 -5.874 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.531 -8.937 -7.210 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.256 -8.537 -7.033 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.314 -8.842 -3.968 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.549 -9.526 -5.052 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.683 -10.582 -3.911 1.00 0.00 H new ATOM 2150 N ASP A 136 -8.066 -13.374 -6.232 1.00 0.00 N ATOM 2151 CA ASP A 136 -9.057 -14.252 -6.842 1.00 0.00 C ATOM 2152 C ASP A 136 -9.209 -13.950 -8.330 1.00 0.00 C ATOM 2153 O ASP A 136 -9.386 -12.798 -8.725 1.00 0.00 O ATOM 2154 CB ASP A 136 -10.407 -14.099 -6.138 1.00 0.00 C ATOM 2155 CG ASP A 136 -11.202 -15.390 -6.125 1.00 0.00 C ATOM 2156 OD1 ASP A 136 -11.077 -16.173 -7.089 1.00 0.00 O ATOM 2157 OD2 ASP A 136 -11.950 -15.617 -5.151 1.00 0.00 O ATOM 0 H ASP A 136 -8.458 -12.643 -5.639 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.712 -15.280 -6.732 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.243 -13.766 -5.113 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.988 -13.323 -6.637 1.00 0.00 H new ATOM 2162 N SER A 137 -9.136 -14.993 -9.150 1.00 0.00 N ATOM 2163 CA SER A 137 -9.260 -14.839 -10.595 1.00 0.00 C ATOM 2164 C SER A 137 -10.250 -13.731 -10.940 1.00 0.00 C ATOM 2165 O SER A 137 -9.949 -12.838 -11.733 1.00 0.00 O ATOM 2166 CB SER A 137 -9.708 -16.156 -11.233 1.00 0.00 C ATOM 2167 OG SER A 137 -9.186 -16.291 -12.543 1.00 0.00 O ATOM 0 H SER A 137 -8.992 -15.954 -8.839 1.00 0.00 H new ATOM 0 HA SER A 137 -8.282 -14.565 -10.992 1.00 0.00 H new ATOM 0 HB2 SER A 137 -9.377 -16.993 -10.618 1.00 0.00 H new ATOM 0 HB3 SER A 137 -10.797 -16.196 -11.266 1.00 0.00 H new ATOM 0 HG SER A 137 -9.485 -17.141 -12.928 1.00 0.00 H new ATOM 2173 N LYS A 138 -11.433 -13.795 -10.339 1.00 0.00 N ATOM 2174 CA LYS A 138 -12.469 -12.797 -10.580 1.00 0.00 C ATOM 2175 C LYS A 138 -12.033 -11.426 -10.073 1.00 0.00 C ATOM 2176 O LYS A 138 -12.289 -10.407 -10.715 1.00 0.00 O ATOM 2177 CB LYS A 138 -13.775 -13.213 -9.899 1.00 0.00 C ATOM 2178 CG LYS A 138 -14.673 -14.068 -10.777 1.00 0.00 C ATOM 2179 CD LYS A 138 -15.474 -13.218 -11.750 1.00 0.00 C ATOM 2180 CE LYS A 138 -15.934 -14.031 -12.951 1.00 0.00 C ATOM 2181 NZ LYS A 138 -16.783 -13.226 -13.872 1.00 0.00 N ATOM 0 H LYS A 138 -11.699 -14.528 -9.681 1.00 0.00 H new ATOM 0 HA LYS A 138 -12.632 -12.732 -11.656 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.541 -13.764 -8.988 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.320 -12.318 -9.599 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.066 -14.784 -11.332 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.354 -14.645 -10.151 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.341 -12.798 -11.240 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.866 -12.379 -12.088 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -15.064 -14.404 -13.492 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -16.494 -14.901 -12.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -17.076 -13.815 -14.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.626 -12.891 -13.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -16.241 -12.409 -14.220 1.00 0.00 H new ATOM 2195 N ILE A 139 -11.374 -11.410 -8.920 1.00 0.00 N ATOM 2196 CA ILE A 139 -10.900 -10.164 -8.329 1.00 0.00 C ATOM 2197 C ILE A 139 -9.843 -9.506 -9.208 1.00 0.00 C ATOM 2198 O ILE A 139 -9.909 -8.308 -9.486 1.00 0.00 O ATOM 2199 CB ILE A 139 -10.313 -10.395 -6.924 1.00 0.00 C ATOM 2200 CG1 ILE A 139 -11.409 -10.847 -5.957 1.00 0.00 C ATOM 2201 CG2 ILE A 139 -9.640 -9.129 -6.417 1.00 0.00 C ATOM 2202 CD1 ILE A 139 -12.363 -9.740 -5.565 1.00 0.00 C ATOM 0 H ILE A 139 -11.156 -12.245 -8.376 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.764 -9.504 -8.249 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.562 -11.183 -6.985 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.975 -11.658 -6.415 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.945 -11.251 -5.057 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -9.230 -9.308 -5.423 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.835 -8.848 -7.096 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.372 -8.323 -6.368 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -13.113 -10.132 -4.878 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -11.809 -8.938 -5.077 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.855 -9.351 -6.456 1.00 0.00 H new ATOM 2214 N HIS A 140 -8.868 -10.297 -9.645 1.00 0.00 N ATOM 2215 CA HIS A 140 -7.797 -9.791 -10.496 1.00 0.00 C ATOM 2216 C HIS A 140 -8.328 -8.754 -11.480 1.00 0.00 C ATOM 2217 O HIS A 140 -7.965 -7.580 -11.415 1.00 0.00 O ATOM 2218 CB HIS A 140 -7.135 -10.941 -11.256 1.00 0.00 C ATOM 2219 CG HIS A 140 -5.900 -10.534 -12.001 1.00 0.00 C ATOM 2220 ND1 HIS A 140 -5.448 -11.193 -13.124 1.00 0.00 N ATOM 2221 CD2 HIS A 140 -5.023 -9.528 -11.778 1.00 0.00 C ATOM 2222 CE1 HIS A 140 -4.345 -10.611 -13.559 1.00 0.00 C ATOM 2223 NE2 HIS A 140 -4.066 -9.597 -12.760 1.00 0.00 N ATOM 0 H HIS A 140 -8.798 -11.290 -9.424 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.055 -9.312 -9.857 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.880 -11.732 -10.551 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.853 -11.361 -11.961 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.068 -8.805 -10.977 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.769 -10.913 -14.421 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.269 -8.968 -12.857 1.00 0.00 H new ATOM 2231 N GLN A 141 -9.189 -9.196 -12.391 1.00 0.00 N ATOM 2232 CA GLN A 141 -9.769 -8.306 -13.389 1.00 0.00 C ATOM 2233 C GLN A 141 -10.378 -7.072 -12.731 1.00 0.00 C ATOM 2234 O GLN A 141 -9.861 -5.965 -12.866 1.00 0.00 O ATOM 2235 CB GLN A 141 -10.834 -9.043 -14.203 1.00 0.00 C ATOM 2236 CG GLN A 141 -10.287 -10.215 -15.002 1.00 0.00 C ATOM 2237 CD GLN A 141 -11.337 -10.862 -15.883 1.00 0.00 C ATOM 2238 OE1 GLN A 141 -12.521 -10.880 -15.546 1.00 0.00 O ATOM 2239 NE2 GLN A 141 -10.908 -11.397 -17.020 1.00 0.00 N ATOM 0 H GLN A 141 -9.500 -10.165 -12.458 1.00 0.00 H new ATOM 0 HA GLN A 141 -8.971 -7.982 -14.057 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -11.609 -9.405 -13.528 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -11.309 -8.339 -14.886 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -9.459 -9.872 -15.622 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -9.884 -10.960 -14.316 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -9.917 -11.359 -17.260 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -11.569 -11.846 -17.654 1.00 0.00 H new ATOM 2248 N GLY A 142 -11.482 -7.273 -12.017 1.00 0.00 N ATOM 2249 CA GLY A 142 -12.144 -6.168 -11.349 1.00 0.00 C ATOM 2250 C GLY A 142 -11.166 -5.127 -10.842 1.00 0.00 C ATOM 2251 O GLY A 142 -11.341 -3.933 -11.079 1.00 0.00 O ATOM 0 H GLY A 142 -11.929 -8.181 -11.890 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.845 -5.698 -12.039 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.728 -6.551 -10.512 1.00 0.00 H new ATOM 2255 N ALA A 143 -10.132 -5.581 -10.140 1.00 0.00 N ATOM 2256 CA ALA A 143 -9.122 -4.680 -9.598 1.00 0.00 C ATOM 2257 C ALA A 143 -8.514 -3.814 -10.696 1.00 0.00 C ATOM 2258 O ALA A 143 -8.322 -2.611 -10.517 1.00 0.00 O ATOM 2259 CB ALA A 143 -8.036 -5.473 -8.886 1.00 0.00 C ATOM 0 H ALA A 143 -9.972 -6.567 -9.934 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.606 -4.021 -8.878 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.288 -4.788 -8.486 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.478 -6.044 -8.070 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.562 -6.156 -9.591 1.00 0.00 H new ATOM 2265 N LYS A 144 -8.211 -4.433 -11.832 1.00 0.00 N ATOM 2266 CA LYS A 144 -7.625 -3.719 -12.960 1.00 0.00 C ATOM 2267 C LYS A 144 -8.624 -2.734 -13.560 1.00 0.00 C ATOM 2268 O LYS A 144 -8.240 -1.760 -14.207 1.00 0.00 O ATOM 2269 CB LYS A 144 -7.162 -4.708 -14.031 1.00 0.00 C ATOM 2270 CG LYS A 144 -6.022 -5.604 -13.579 1.00 0.00 C ATOM 2271 CD LYS A 144 -6.085 -6.967 -14.249 1.00 0.00 C ATOM 2272 CE LYS A 144 -5.756 -6.875 -15.731 1.00 0.00 C ATOM 2273 NZ LYS A 144 -4.304 -6.641 -15.964 1.00 0.00 N ATOM 0 H LYS A 144 -8.362 -5.428 -11.996 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.764 -3.159 -12.595 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.006 -5.330 -14.328 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -6.848 -4.153 -14.915 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -5.070 -5.127 -13.811 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.062 -5.727 -12.497 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.386 -7.646 -13.761 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -7.081 -7.390 -14.122 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -6.060 -7.796 -16.228 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -6.331 -6.066 -16.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.095 -6.736 -16.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.051 -5.683 -15.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -3.750 -7.340 -15.430 1.00 0.00 H new ATOM 2287 N LYS A 145 -9.909 -2.994 -13.340 1.00 0.00 N ATOM 2288 CA LYS A 145 -10.964 -2.131 -13.856 1.00 0.00 C ATOM 2289 C LYS A 145 -11.104 -0.874 -13.002 1.00 0.00 C ATOM 2290 O LYS A 145 -11.068 0.244 -13.515 1.00 0.00 O ATOM 2291 CB LYS A 145 -12.295 -2.885 -13.895 1.00 0.00 C ATOM 2292 CG LYS A 145 -12.177 -4.300 -14.434 1.00 0.00 C ATOM 2293 CD LYS A 145 -11.846 -4.306 -15.917 1.00 0.00 C ATOM 2294 CE LYS A 145 -12.441 -5.519 -16.615 1.00 0.00 C ATOM 2295 NZ LYS A 145 -13.930 -5.511 -16.567 1.00 0.00 N ATOM 0 H LYS A 145 -10.244 -3.797 -12.807 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.693 -1.833 -14.869 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.711 -2.922 -12.888 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.001 -2.328 -14.511 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.403 -4.836 -13.885 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.113 -4.833 -14.267 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.227 -3.395 -16.380 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.764 -4.303 -16.050 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.111 -5.539 -17.654 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.067 -6.428 -16.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -14.307 -6.006 -17.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -14.252 -5.992 -15.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -14.272 -4.529 -16.564 1.00 0.00 H new ATOM 2309 N GLY A 146 -11.264 -1.066 -11.696 1.00 0.00 N ATOM 2310 CA GLY A 146 -11.406 0.061 -10.793 1.00 0.00 C ATOM 2311 C GLY A 146 -10.514 1.226 -11.175 1.00 0.00 C ATOM 2312 O GLY A 146 -10.826 2.380 -10.877 1.00 0.00 O ATOM 0 H GLY A 146 -11.298 -1.982 -11.248 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -12.445 0.390 -10.788 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.167 -0.258 -9.778 1.00 0.00 H new ATOM 2316 N LEU A 147 -9.401 0.926 -11.834 1.00 0.00 N ATOM 2317 CA LEU A 147 -8.459 1.957 -12.256 1.00 0.00 C ATOM 2318 C LEU A 147 -8.920 2.619 -13.551 1.00 0.00 C ATOM 2319 O LEU A 147 -8.112 2.919 -14.428 1.00 0.00 O ATOM 2320 CB LEU A 147 -7.065 1.356 -12.446 1.00 0.00 C ATOM 2321 CG LEU A 147 -6.597 0.390 -11.356 1.00 0.00 C ATOM 2322 CD1 LEU A 147 -5.253 -0.219 -11.725 1.00 0.00 C ATOM 2323 CD2 LEU A 147 -6.511 1.102 -10.014 1.00 0.00 C ATOM 0 H LEU A 147 -9.128 -0.023 -12.088 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.417 2.717 -11.476 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.044 0.832 -13.402 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -6.345 2.172 -12.514 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.327 -0.415 -11.272 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.935 -0.903 -10.938 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.346 -0.764 -12.664 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.513 0.573 -11.837 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.177 0.400 -9.250 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.802 1.927 -10.084 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.493 1.490 -9.745 1.00 0.00 H new