USER MOD reduce.3.24.130724 H: found=0, std=0, add=1498, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1497 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 97 SER OG : rot 180:sc= -0.4 USER MOD Set 1.2: A 215 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 111 THR OG1 : rot 78:sc= 1.84 USER MOD Set 2.2: A 167 THR OG1 : rot -100:sc= 1.14 USER MOD Set 3.1: A 96 LYS NZ :NH3+ 156:sc= 0.752 (180deg=0) USER MOD Set 3.2: A 98 TYR OH : rot 180:sc= 0.0655 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 CYS SG : rot 79:sc= 1.21 USER MOD Single : A 26 THR OG1 : rot 73:sc= 0.486 USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 76:sc= 0.358 USER MOD Single : A 35 THR OG1 : rot -34:sc= 1.22 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.196 X(o=-0.2,f=0) USER MOD Single : A 62 ASN : amide:sc= -0.271 K(o=-0.27,f=-0.99) USER MOD Single : A 65 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.089) USER MOD Single : A 67 HIS : no HD1:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 68 CYS SG : rot -121:sc= 0.386 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -120:sc= 0.121 USER MOD Single : A 71 LYS NZ :NH3+ -140:sc= -0.35 (180deg=-2.28!) USER MOD Single : A 73 CYS SG : rot -173:sc= -0.497 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 164:sc= -0.135 (180deg=-0.487) USER MOD Single : A 82 LYS NZ :NH3+ 163:sc= 0.72 (180deg=0.219) USER MOD Single : A 84 TYR OH : rot -9:sc= 0.771 USER MOD Single : A 88 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.11) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -98:sc= 0.072 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 77:sc= 1.25 USER MOD Single : A 103 THR OG1 : rot 120:sc= -0.0847 USER MOD Single : A 108 THR OG1 : rot 74:sc= 0.497 USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.19 USER MOD Single : A 122 GLN : amide:sc= -5.11! C(o=-5.1!,f=-5.8!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot -160:sc= 0.0438 USER MOD Single : A 150 SER OG : rot -174:sc= -1.05 USER MOD Single : A 153 HIS : no HE2:sc= -5.5 X(o=-5.5,f=-5.5!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.144 USER MOD Single : A 158 CYS SG : rot -160:sc= 0 USER MOD Single : A 159 SER OG : rot 98:sc= 0.00555 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0.0472 USER MOD Single : A 166 GLN : amide:sc= -0.452 K(o=-0.45,f=-1.7!) USER MOD Single : A 178 GLN : amide:sc= -0.345 K(o=-0.34,f=-0.99!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 GLN : amide:sc= -0.284 X(o=-0.28,f=-0.0036) USER MOD Single : A 189 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 TYR OH : rot 102:sc= 0.853 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 211 ASN : amide:sc= -0.367 K(o=-0.37,f=-1.4) USER MOD Single : A 214 THR OG1 : rot -148:sc= -0.28 USER MOD Single : A 217 THR OG1 : rot 31:sc= 0.781 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 89 N PRO A 7 -5.488 -2.730 -21.240 1.00 0.00 N ATOM 90 CA PRO A 7 -5.212 -1.926 -20.046 1.00 0.00 C ATOM 91 C PRO A 7 -3.739 -1.966 -19.651 1.00 0.00 C ATOM 92 O PRO A 7 -3.047 -2.953 -19.900 1.00 0.00 O ATOM 93 CB PRO A 7 -6.074 -2.580 -18.964 1.00 0.00 C ATOM 94 CG PRO A 7 -6.267 -3.982 -19.428 1.00 0.00 C ATOM 95 CD PRO A 7 -6.304 -3.920 -20.930 1.00 0.00 C ATOM 0 HA PRO A 7 -5.437 -0.871 -20.205 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.580 -2.549 -17.993 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -7.028 -2.065 -18.853 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -5.455 -4.622 -19.084 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.192 -4.400 -19.032 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -5.888 -4.821 -21.380 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -7.323 -3.818 -21.304 1.00 0.00 H new ATOM 103 N LEU A 8 -3.266 -0.887 -19.037 1.00 0.00 N ATOM 104 CA LEU A 8 -1.874 -0.798 -18.609 1.00 0.00 C ATOM 105 C LEU A 8 -1.774 -0.674 -17.092 1.00 0.00 C ATOM 106 O LEU A 8 -0.851 -1.209 -16.476 1.00 0.00 O ATOM 107 CB LEU A 8 -1.190 0.395 -19.280 1.00 0.00 C ATOM 108 CG LEU A 8 0.152 0.083 -19.943 1.00 0.00 C ATOM 109 CD1 LEU A 8 0.527 1.177 -20.931 1.00 0.00 C ATOM 110 CD2 LEU A 8 1.239 -0.081 -18.890 1.00 0.00 C ATOM 0 H LEU A 8 -3.826 -0.061 -18.824 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.368 -1.715 -18.910 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -1.864 0.804 -20.033 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -1.036 1.174 -18.533 1.00 0.00 H new ATOM 0 HG LEU A 8 0.057 -0.855 -20.490 1.00 0.00 H new ATOM 0 HD11 LEU A 8 1.485 0.938 -21.393 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.240 1.249 -21.702 1.00 0.00 H new ATOM 0 HD13 LEU A 8 0.605 2.130 -20.407 1.00 0.00 H new ATOM 0 HD21 LEU A 8 2.188 -0.303 -19.378 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.333 0.841 -18.317 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.976 -0.899 -18.220 1.00 0.00 H new ATOM 122 N PHE A 9 -2.726 0.036 -16.494 1.00 0.00 N ATOM 123 CA PHE A 9 -2.739 0.231 -15.049 1.00 0.00 C ATOM 124 C PHE A 9 -4.135 -0.005 -14.478 1.00 0.00 C ATOM 125 O PHE A 9 -5.121 0.537 -14.978 1.00 0.00 O ATOM 126 CB PHE A 9 -2.263 1.644 -14.702 1.00 0.00 C ATOM 127 CG PHE A 9 -2.270 1.941 -13.229 1.00 0.00 C ATOM 128 CD1 PHE A 9 -1.682 1.067 -12.330 1.00 0.00 C ATOM 129 CD2 PHE A 9 -2.865 3.095 -12.746 1.00 0.00 C ATOM 130 CE1 PHE A 9 -1.688 1.338 -10.974 1.00 0.00 C ATOM 131 CE2 PHE A 9 -2.874 3.371 -11.392 1.00 0.00 C ATOM 132 CZ PHE A 9 -2.284 2.492 -10.505 1.00 0.00 C ATOM 0 H PHE A 9 -3.497 0.485 -16.988 1.00 0.00 H new ATOM 0 HA PHE A 9 -2.059 -0.495 -14.603 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -1.252 1.782 -15.086 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -2.899 2.367 -15.212 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -1.214 0.164 -12.692 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -3.327 3.786 -13.435 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -1.227 0.648 -10.283 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -3.342 4.273 -11.028 1.00 0.00 H new ATOM 0 HZ PHE A 9 -2.289 2.707 -9.447 1.00 0.00 H new ATOM 142 N PHE A 10 -4.207 -0.815 -13.426 1.00 0.00 N ATOM 143 CA PHE A 10 -5.480 -1.121 -12.782 1.00 0.00 C ATOM 144 C PHE A 10 -5.483 -0.644 -11.333 1.00 0.00 C ATOM 145 O PHE A 10 -4.432 -0.544 -10.700 1.00 0.00 O ATOM 146 CB PHE A 10 -5.753 -2.626 -12.835 1.00 0.00 C ATOM 147 CG PHE A 10 -7.196 -2.983 -12.618 1.00 0.00 C ATOM 148 CD1 PHE A 10 -8.203 -2.284 -13.265 1.00 0.00 C ATOM 149 CD2 PHE A 10 -7.546 -4.018 -11.765 1.00 0.00 C ATOM 150 CE1 PHE A 10 -9.531 -2.611 -13.067 1.00 0.00 C ATOM 151 CE2 PHE A 10 -8.872 -4.350 -11.563 1.00 0.00 C ATOM 152 CZ PHE A 10 -9.866 -3.645 -12.215 1.00 0.00 C ATOM 0 H PHE A 10 -3.399 -1.271 -13.002 1.00 0.00 H new ATOM 0 HA PHE A 10 -6.268 -0.596 -13.322 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -5.434 -3.011 -13.804 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -5.146 -3.124 -12.078 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -7.947 -1.474 -13.932 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -6.773 -4.571 -11.252 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -10.306 -2.059 -13.578 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -9.131 -5.159 -10.897 1.00 0.00 H new ATOM 0 HZ PHE A 10 -10.903 -3.902 -12.058 1.00 0.00 H new ATOM 162 N GLY A 11 -6.671 -0.352 -10.812 1.00 0.00 N ATOM 163 CA GLY A 11 -6.785 0.112 -9.441 1.00 0.00 C ATOM 164 C GLY A 11 -8.208 0.476 -9.067 1.00 0.00 C ATOM 165 O GLY A 11 -9.073 0.591 -9.935 1.00 0.00 O ATOM 0 H GLY A 11 -7.556 -0.428 -11.314 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -6.423 -0.664 -8.767 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -6.142 0.981 -9.300 1.00 0.00 H new ATOM 169 N TRP A 12 -8.450 0.656 -7.773 1.00 0.00 N ATOM 170 CA TRP A 12 -9.780 1.010 -7.287 1.00 0.00 C ATOM 171 C TRP A 12 -9.750 2.342 -6.543 1.00 0.00 C ATOM 172 O TRP A 12 -8.880 2.578 -5.705 1.00 0.00 O ATOM 173 CB TRP A 12 -10.325 -0.089 -6.371 1.00 0.00 C ATOM 174 CG TRP A 12 -9.423 -0.410 -5.220 1.00 0.00 C ATOM 175 CD1 TRP A 12 -9.191 0.363 -4.118 1.00 0.00 C ATOM 176 CD2 TRP A 12 -8.632 -1.592 -5.054 1.00 0.00 C ATOM 177 NE1 TRP A 12 -8.305 -0.268 -3.278 1.00 0.00 N ATOM 178 CE2 TRP A 12 -7.947 -1.468 -3.831 1.00 0.00 C ATOM 179 CE3 TRP A 12 -8.437 -2.743 -5.822 1.00 0.00 C ATOM 180 CZ2 TRP A 12 -7.082 -2.453 -3.359 1.00 0.00 C ATOM 181 CZ3 TRP A 12 -7.579 -3.720 -5.353 1.00 0.00 C ATOM 182 CH2 TRP A 12 -6.912 -3.570 -4.132 1.00 0.00 C ATOM 0 H TRP A 12 -7.744 0.563 -7.042 1.00 0.00 H new ATOM 0 HA TRP A 12 -10.439 1.110 -8.150 1.00 0.00 H new ATOM 0 HB2 TRP A 12 -11.297 0.219 -5.986 1.00 0.00 H new ATOM 0 HB3 TRP A 12 -10.487 -0.993 -6.958 1.00 0.00 H new ATOM 0 HD1 TRP A 12 -9.638 1.329 -3.934 1.00 0.00 H new ATOM 0 HE1 TRP A 12 -7.969 0.098 -2.387 1.00 0.00 H new ATOM 0 HE3 TRP A 12 -8.948 -2.867 -6.765 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 -6.565 -2.339 -2.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 -7.421 -4.614 -5.938 1.00 0.00 H new ATOM 0 HH2 TRP A 12 -6.249 -4.352 -3.792 1.00 0.00 H new ATOM 193 N PHE A 13 -10.707 3.209 -6.858 1.00 0.00 N ATOM 194 CA PHE A 13 -10.792 4.519 -6.221 1.00 0.00 C ATOM 195 C PHE A 13 -11.605 4.445 -4.933 1.00 0.00 C ATOM 196 O PHE A 13 -12.805 4.172 -4.960 1.00 0.00 O ATOM 197 CB PHE A 13 -11.419 5.533 -7.178 1.00 0.00 C ATOM 198 CG PHE A 13 -10.442 6.115 -8.161 1.00 0.00 C ATOM 199 CD1 PHE A 13 -9.551 5.298 -8.839 1.00 0.00 C ATOM 200 CD2 PHE A 13 -10.414 7.479 -8.406 1.00 0.00 C ATOM 201 CE1 PHE A 13 -8.652 5.830 -9.743 1.00 0.00 C ATOM 202 CE2 PHE A 13 -9.516 8.017 -9.309 1.00 0.00 C ATOM 203 CZ PHE A 13 -8.634 7.190 -9.978 1.00 0.00 C ATOM 0 H PHE A 13 -11.434 3.029 -7.550 1.00 0.00 H new ATOM 0 HA PHE A 13 -9.781 4.842 -5.972 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -12.229 5.051 -7.725 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -11.863 6.342 -6.598 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -9.560 4.233 -8.658 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -11.102 8.129 -7.885 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -7.964 5.182 -10.266 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -9.504 9.081 -9.491 1.00 0.00 H new ATOM 0 HZ PHE A 13 -7.931 7.607 -10.684 1.00 0.00 H new ATOM 213 N LEU A 14 -10.943 4.688 -3.806 1.00 0.00 N ATOM 214 CA LEU A 14 -11.608 4.647 -2.506 1.00 0.00 C ATOM 215 C LEU A 14 -12.706 5.703 -2.419 1.00 0.00 C ATOM 216 O LEU A 14 -12.566 6.804 -2.950 1.00 0.00 O ATOM 217 CB LEU A 14 -10.595 4.851 -1.374 1.00 0.00 C ATOM 218 CG LEU A 14 -9.474 5.852 -1.668 1.00 0.00 C ATOM 219 CD1 LEU A 14 -9.188 6.711 -0.445 1.00 0.00 C ATOM 220 CD2 LEU A 14 -8.214 5.125 -2.115 1.00 0.00 C ATOM 0 H LEU A 14 -9.949 4.915 -3.765 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.065 3.663 -2.397 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -11.131 5.183 -0.485 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.145 3.888 -1.134 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.801 6.505 -2.477 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.389 7.416 -0.674 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.088 7.260 -0.168 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -8.883 6.073 0.384 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -7.428 5.852 -2.320 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.886 4.448 -1.327 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.425 4.554 -3.019 1.00 0.00 H new ATOM 232 N LEU A 15 -13.800 5.355 -1.747 1.00 0.00 N ATOM 233 CA LEU A 15 -14.927 6.267 -1.588 1.00 0.00 C ATOM 234 C LEU A 15 -14.515 7.515 -0.809 1.00 0.00 C ATOM 235 O LEU A 15 -13.749 7.432 0.152 1.00 0.00 O ATOM 236 CB LEU A 15 -16.079 5.559 -0.871 1.00 0.00 C ATOM 237 CG LEU A 15 -17.385 6.354 -0.793 1.00 0.00 C ATOM 238 CD1 LEU A 15 -18.189 6.187 -2.073 1.00 0.00 C ATOM 239 CD2 LEU A 15 -18.203 5.915 0.414 1.00 0.00 C ATOM 0 H LEU A 15 -13.929 4.446 -1.303 1.00 0.00 H new ATOM 0 HA LEU A 15 -15.257 6.576 -2.580 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -16.277 4.615 -1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -15.760 5.315 0.142 1.00 0.00 H new ATOM 0 HG LEU A 15 -17.140 7.410 -0.678 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -19.114 6.759 -1.999 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -17.605 6.549 -2.919 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -18.425 5.133 -2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -19.128 6.490 0.455 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -18.438 4.854 0.328 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -17.629 6.086 1.324 1.00 0.00 H new ATOM 251 N PRO A 16 -15.020 8.697 -1.212 1.00 0.00 N ATOM 252 CA PRO A 16 -14.703 9.965 -0.549 1.00 0.00 C ATOM 253 C PRO A 16 -14.888 9.895 0.965 1.00 0.00 C ATOM 254 O PRO A 16 -14.244 10.631 1.712 1.00 0.00 O ATOM 255 CB PRO A 16 -15.697 10.965 -1.165 1.00 0.00 C ATOM 256 CG PRO A 16 -16.672 10.141 -1.942 1.00 0.00 C ATOM 257 CD PRO A 16 -15.936 8.896 -2.340 1.00 0.00 C ATOM 0 HA PRO A 16 -13.659 10.242 -0.696 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -16.202 11.542 -0.390 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -15.185 11.678 -1.811 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -17.548 9.901 -1.339 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -17.028 10.681 -2.819 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -16.610 8.050 -2.470 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -15.400 9.024 -3.281 1.00 0.00 H new ATOM 265 N GLU A 17 -15.770 9.007 1.412 1.00 0.00 N ATOM 266 CA GLU A 17 -16.034 8.844 2.837 1.00 0.00 C ATOM 267 C GLU A 17 -14.875 8.136 3.532 1.00 0.00 C ATOM 268 O GLU A 17 -14.423 8.559 4.597 1.00 0.00 O ATOM 269 CB GLU A 17 -17.329 8.056 3.049 1.00 0.00 C ATOM 270 CG GLU A 17 -18.586 8.884 2.844 1.00 0.00 C ATOM 271 CD GLU A 17 -19.854 8.099 3.123 1.00 0.00 C ATOM 272 OE1 GLU A 17 -19.796 7.145 3.926 1.00 0.00 O ATOM 273 OE2 GLU A 17 -20.903 8.440 2.538 1.00 0.00 O ATOM 0 H GLU A 17 -16.314 8.390 0.809 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.142 9.836 3.275 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -17.346 7.210 2.362 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.334 7.647 4.059 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -18.552 9.756 3.497 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -18.610 9.253 1.819 1.00 0.00 H new ATOM 280 N GLU A 18 -14.399 7.054 2.925 1.00 0.00 N ATOM 281 CA GLU A 18 -13.295 6.284 3.487 1.00 0.00 C ATOM 282 C GLU A 18 -12.034 7.136 3.604 1.00 0.00 C ATOM 283 O GLU A 18 -11.385 7.157 4.650 1.00 0.00 O ATOM 284 CB GLU A 18 -13.014 5.052 2.625 1.00 0.00 C ATOM 285 CG GLU A 18 -14.231 4.166 2.420 1.00 0.00 C ATOM 286 CD GLU A 18 -14.879 3.752 3.727 1.00 0.00 C ATOM 287 OE1 GLU A 18 -14.204 3.828 4.775 1.00 0.00 O ATOM 288 OE2 GLU A 18 -16.061 3.353 3.702 1.00 0.00 O ATOM 0 H GLU A 18 -14.761 6.690 2.043 1.00 0.00 H new ATOM 0 HA GLU A 18 -13.585 5.962 4.487 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.642 5.376 1.653 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.222 4.466 3.090 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.962 4.695 1.808 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.937 3.274 1.866 1.00 0.00 H new ATOM 295 N GLU A 19 -11.691 7.835 2.526 1.00 0.00 N ATOM 296 CA GLU A 19 -10.506 8.687 2.514 1.00 0.00 C ATOM 297 C GLU A 19 -10.522 9.664 3.684 1.00 0.00 C ATOM 298 O GLU A 19 -9.478 9.991 4.249 1.00 0.00 O ATOM 299 CB GLU A 19 -10.414 9.455 1.195 1.00 0.00 C ATOM 300 CG GLU A 19 -11.602 10.366 0.938 1.00 0.00 C ATOM 301 CD GLU A 19 -11.342 11.367 -0.171 1.00 0.00 C ATOM 302 OE1 GLU A 19 -10.789 10.963 -1.216 1.00 0.00 O ATOM 303 OE2 GLU A 19 -11.690 12.553 0.004 1.00 0.00 O ATOM 0 H GLU A 19 -12.215 7.828 1.651 1.00 0.00 H new ATOM 0 HA GLU A 19 -9.631 8.045 2.614 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -9.502 10.052 1.195 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.329 8.743 0.374 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.470 9.760 0.679 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.849 10.901 1.855 1.00 0.00 H new ATOM 310 N GLU A 20 -11.715 10.123 4.048 1.00 0.00 N ATOM 311 CA GLU A 20 -11.867 11.059 5.155 1.00 0.00 C ATOM 312 C GLU A 20 -11.511 10.388 6.477 1.00 0.00 C ATOM 313 O GLU A 20 -10.796 10.956 7.302 1.00 0.00 O ATOM 314 CB GLU A 20 -13.300 11.592 5.208 1.00 0.00 C ATOM 315 CG GLU A 20 -13.395 13.036 5.673 1.00 0.00 C ATOM 316 CD GLU A 20 -13.225 14.027 4.539 1.00 0.00 C ATOM 317 OE1 GLU A 20 -12.094 14.156 4.027 1.00 0.00 O ATOM 318 OE2 GLU A 20 -14.225 14.673 4.161 1.00 0.00 O ATOM 0 H GLU A 20 -12.590 9.862 3.593 1.00 0.00 H new ATOM 0 HA GLU A 20 -11.185 11.894 4.993 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -13.747 11.508 4.217 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -13.888 10.964 5.877 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -14.362 13.197 6.149 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -12.632 13.221 6.429 1.00 0.00 H new ATOM 325 N ARG A 21 -12.015 9.172 6.668 1.00 0.00 N ATOM 326 CA ARG A 21 -11.750 8.419 7.887 1.00 0.00 C ATOM 327 C ARG A 21 -10.299 7.945 7.927 1.00 0.00 C ATOM 328 O ARG A 21 -9.622 8.072 8.947 1.00 0.00 O ATOM 329 CB ARG A 21 -12.696 7.220 7.986 1.00 0.00 C ATOM 330 CG ARG A 21 -13.710 7.338 9.111 1.00 0.00 C ATOM 331 CD ARG A 21 -13.190 6.714 10.397 1.00 0.00 C ATOM 332 NE ARG A 21 -13.567 5.308 10.513 1.00 0.00 N ATOM 333 CZ ARG A 21 -13.517 4.619 11.652 1.00 0.00 C ATOM 334 NH1 ARG A 21 -13.107 5.202 12.770 1.00 0.00 N ATOM 335 NH2 ARG A 21 -13.878 3.343 11.669 1.00 0.00 N ATOM 0 H ARG A 21 -12.609 8.689 5.994 1.00 0.00 H new ATOM 0 HA ARG A 21 -11.922 9.078 8.738 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -13.226 7.107 7.040 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -12.107 6.314 8.132 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -13.943 8.389 9.283 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -14.639 6.849 8.818 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -12.104 6.802 10.430 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -13.581 7.266 11.252 1.00 0.00 H new ATOM 0 HE ARG A 21 -13.887 4.826 9.673 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -12.828 6.183 12.761 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -13.071 4.669 13.639 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -14.193 2.891 10.811 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -13.840 2.814 12.540 1.00 0.00 H new ATOM 349 N ILE A 22 -9.828 7.400 6.810 1.00 0.00 N ATOM 350 CA ILE A 22 -8.459 6.908 6.717 1.00 0.00 C ATOM 351 C ILE A 22 -7.456 8.033 6.953 1.00 0.00 C ATOM 352 O ILE A 22 -6.486 7.869 7.693 1.00 0.00 O ATOM 353 CB ILE A 22 -8.182 6.263 5.344 1.00 0.00 C ATOM 354 CG1 ILE A 22 -9.218 5.177 5.046 1.00 0.00 C ATOM 355 CG2 ILE A 22 -6.775 5.683 5.301 1.00 0.00 C ATOM 356 CD1 ILE A 22 -9.429 4.933 3.569 1.00 0.00 C ATOM 0 H ILE A 22 -10.375 7.288 5.956 1.00 0.00 H new ATOM 0 HA ILE A 22 -8.341 6.151 7.492 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.259 7.035 4.578 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.903 4.246 5.518 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -10.169 5.459 5.499 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.597 5.232 4.325 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.049 6.478 5.471 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.671 4.924 6.076 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -10.176 4.151 3.432 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -9.774 5.851 3.094 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -8.489 4.620 3.114 1.00 0.00 H new ATOM 368 N LYS A 23 -7.696 9.177 6.318 1.00 0.00 N ATOM 369 CA LYS A 23 -6.811 10.328 6.460 1.00 0.00 C ATOM 370 C LYS A 23 -6.725 10.769 7.918 1.00 0.00 C ATOM 371 O LYS A 23 -5.645 11.087 8.417 1.00 0.00 O ATOM 372 CB LYS A 23 -7.304 11.488 5.593 1.00 0.00 C ATOM 373 CG LYS A 23 -6.272 12.590 5.409 1.00 0.00 C ATOM 374 CD LYS A 23 -5.931 12.798 3.942 1.00 0.00 C ATOM 375 CE LYS A 23 -6.957 13.683 3.250 1.00 0.00 C ATOM 376 NZ LYS A 23 -6.462 15.076 3.075 1.00 0.00 N ATOM 0 H LYS A 23 -8.494 9.331 5.702 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.816 10.033 6.127 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -7.591 11.103 4.614 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -8.201 11.913 6.044 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -6.653 13.520 5.830 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -5.367 12.338 5.961 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -4.943 13.251 3.858 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -5.883 11.833 3.438 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -7.203 13.260 2.276 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -7.878 13.696 3.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -7.191 15.646 2.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -6.251 15.489 4.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -5.598 15.067 2.497 1.00 0.00 H new ATOM 390 N CYS A 24 -7.868 10.783 8.596 1.00 0.00 N ATOM 391 CA CYS A 24 -7.920 11.182 9.997 1.00 0.00 C ATOM 392 C CYS A 24 -7.060 10.259 10.856 1.00 0.00 C ATOM 393 O CYS A 24 -6.442 10.697 11.827 1.00 0.00 O ATOM 394 CB CYS A 24 -9.365 11.167 10.500 1.00 0.00 C ATOM 395 SG CYS A 24 -10.407 12.461 9.788 1.00 0.00 S ATOM 0 H CYS A 24 -8.770 10.523 8.198 1.00 0.00 H new ATOM 0 HA CYS A 24 -7.526 12.195 10.076 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -9.806 10.196 10.276 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -9.362 11.273 11.585 1.00 0.00 H new ATOM 0 HG CYS A 24 -10.770 12.115 8.589 1.00 0.00 H new ATOM 401 N ALA A 25 -7.026 8.982 10.490 1.00 0.00 N ATOM 402 CA ALA A 25 -6.242 7.998 11.226 1.00 0.00 C ATOM 403 C ALA A 25 -4.751 8.178 10.964 1.00 0.00 C ATOM 404 O ALA A 25 -3.935 8.099 11.881 1.00 0.00 O ATOM 405 CB ALA A 25 -6.679 6.589 10.851 1.00 0.00 C ATOM 0 H ALA A 25 -7.532 8.605 9.689 1.00 0.00 H new ATOM 0 HA ALA A 25 -6.419 8.151 12.291 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.086 5.864 11.408 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.733 6.458 11.094 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.531 6.435 9.782 1.00 0.00 H new ATOM 411 N THR A 26 -4.402 8.422 9.705 1.00 0.00 N ATOM 412 CA THR A 26 -3.008 8.614 9.322 1.00 0.00 C ATOM 413 C THR A 26 -2.410 9.821 10.036 1.00 0.00 C ATOM 414 O THR A 26 -1.300 9.757 10.563 1.00 0.00 O ATOM 415 CB THR A 26 -2.893 8.795 7.807 1.00 0.00 C ATOM 416 OG1 THR A 26 -3.613 7.782 7.126 1.00 0.00 O ATOM 417 CG2 THR A 26 -1.466 8.760 7.307 1.00 0.00 C ATOM 0 H THR A 26 -5.065 8.491 8.933 1.00 0.00 H new ATOM 0 HA THR A 26 -2.450 7.725 9.618 1.00 0.00 H new ATOM 0 HB THR A 26 -3.308 9.782 7.601 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.575 7.946 7.218 1.00 0.00 H new ATOM 0 HG21 THR A 26 -1.456 8.894 6.225 1.00 0.00 H new ATOM 0 HG22 THR A 26 -0.896 9.561 7.777 1.00 0.00 H new ATOM 0 HG23 THR A 26 -1.016 7.799 7.558 1.00 0.00 H new ATOM 425 N MET A 27 -3.155 10.922 10.050 1.00 0.00 N ATOM 426 CA MET A 27 -2.699 12.145 10.701 1.00 0.00 C ATOM 427 C MET A 27 -2.454 11.910 12.188 1.00 0.00 C ATOM 428 O MET A 27 -1.411 12.288 12.722 1.00 0.00 O ATOM 429 CB MET A 27 -3.726 13.264 10.509 1.00 0.00 C ATOM 430 CG MET A 27 -3.104 14.613 10.192 1.00 0.00 C ATOM 431 SD MET A 27 -2.692 15.553 11.674 1.00 0.00 S ATOM 432 CE MET A 27 -3.291 17.179 11.221 1.00 0.00 C ATOM 0 H MET A 27 -4.076 10.992 9.618 1.00 0.00 H new ATOM 0 HA MET A 27 -1.758 12.444 10.240 1.00 0.00 H new ATOM 0 HB2 MET A 27 -4.405 12.988 9.702 1.00 0.00 H new ATOM 0 HB3 MET A 27 -4.326 13.354 11.414 1.00 0.00 H new ATOM 0 HG2 MET A 27 -2.202 14.462 9.599 1.00 0.00 H new ATOM 0 HG3 MET A 27 -3.795 15.192 9.579 1.00 0.00 H new ATOM 0 HE1 MET A 27 -3.107 17.875 12.039 1.00 0.00 H new ATOM 0 HE2 MET A 27 -2.770 17.523 10.328 1.00 0.00 H new ATOM 0 HE3 MET A 27 -4.361 17.130 11.020 1.00 0.00 H new ATOM 442 N ASP A 28 -3.421 11.282 12.849 1.00 0.00 N ATOM 443 CA ASP A 28 -3.309 10.994 14.275 1.00 0.00 C ATOM 444 C ASP A 28 -2.084 10.130 14.560 1.00 0.00 C ATOM 445 O ASP A 28 -1.450 10.261 15.607 1.00 0.00 O ATOM 446 CB ASP A 28 -4.571 10.289 14.775 1.00 0.00 C ATOM 447 CG ASP A 28 -4.599 10.154 16.284 1.00 0.00 C ATOM 448 OD1 ASP A 28 -4.934 11.147 16.963 1.00 0.00 O ATOM 449 OD2 ASP A 28 -4.284 9.055 16.787 1.00 0.00 O ATOM 0 H ASP A 28 -4.290 10.963 12.421 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.196 11.940 14.804 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -5.449 10.845 14.447 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.634 9.299 14.323 1.00 0.00 H new ATOM 454 N PHE A 29 -1.757 9.250 13.620 1.00 0.00 N ATOM 455 CA PHE A 29 -0.607 8.365 13.768 1.00 0.00 C ATOM 456 C PHE A 29 0.693 9.166 13.791 1.00 0.00 C ATOM 457 O PHE A 29 1.495 9.038 14.715 1.00 0.00 O ATOM 458 CB PHE A 29 -0.577 7.342 12.627 1.00 0.00 C ATOM 459 CG PHE A 29 0.675 6.511 12.591 1.00 0.00 C ATOM 460 CD1 PHE A 29 0.805 5.394 13.399 1.00 0.00 C ATOM 461 CD2 PHE A 29 1.721 6.852 11.749 1.00 0.00 C ATOM 462 CE1 PHE A 29 1.957 4.630 13.367 1.00 0.00 C ATOM 463 CE2 PHE A 29 2.875 6.092 11.712 1.00 0.00 C ATOM 464 CZ PHE A 29 2.993 4.980 12.523 1.00 0.00 C ATOM 0 H PHE A 29 -2.272 9.130 12.748 1.00 0.00 H new ATOM 0 HA PHE A 29 -0.701 7.836 14.716 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.438 6.681 12.721 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.681 7.867 11.678 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -0.002 5.117 14.061 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.634 7.721 11.114 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.047 3.760 14.001 1.00 0.00 H new ATOM 0 HE2 PHE A 29 3.683 6.367 11.050 1.00 0.00 H new ATOM 0 HZ PHE A 29 3.894 4.385 12.497 1.00 0.00 H new ATOM 474 N LEU A 30 0.894 9.989 12.767 1.00 0.00 N ATOM 475 CA LEU A 30 2.096 10.810 12.666 1.00 0.00 C ATOM 476 C LEU A 30 2.307 11.634 13.934 1.00 0.00 C ATOM 477 O LEU A 30 3.440 11.868 14.352 1.00 0.00 O ATOM 478 CB LEU A 30 2.005 11.737 11.453 1.00 0.00 C ATOM 479 CG LEU A 30 2.076 11.035 10.095 1.00 0.00 C ATOM 480 CD1 LEU A 30 1.249 11.786 9.063 1.00 0.00 C ATOM 481 CD2 LEU A 30 3.521 10.910 9.637 1.00 0.00 C ATOM 0 H LEU A 30 0.239 10.105 11.994 1.00 0.00 H new ATOM 0 HA LEU A 30 2.949 10.142 12.544 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.069 12.293 11.509 1.00 0.00 H new ATOM 0 HB3 LEU A 30 2.813 12.466 11.511 1.00 0.00 H new ATOM 0 HG LEU A 30 1.661 10.033 10.201 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.311 11.273 8.103 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.209 11.824 9.388 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.633 12.801 8.957 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.554 10.409 8.670 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.961 11.903 9.546 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.085 10.329 10.366 1.00 0.00 H new ATOM 493 N LYS A 31 1.208 12.070 14.541 1.00 0.00 N ATOM 494 CA LYS A 31 1.275 12.866 15.761 1.00 0.00 C ATOM 495 C LYS A 31 1.731 12.014 16.941 1.00 0.00 C ATOM 496 O LYS A 31 2.589 12.426 17.723 1.00 0.00 O ATOM 497 CB LYS A 31 -0.089 13.489 16.065 1.00 0.00 C ATOM 498 CG LYS A 31 -0.010 14.719 16.955 1.00 0.00 C ATOM 499 CD LYS A 31 -0.426 14.401 18.383 1.00 0.00 C ATOM 500 CE LYS A 31 -0.887 15.648 19.120 1.00 0.00 C ATOM 501 NZ LYS A 31 0.176 16.193 20.009 1.00 0.00 N ATOM 0 H LYS A 31 0.261 11.886 14.208 1.00 0.00 H new ATOM 0 HA LYS A 31 2.004 13.662 15.606 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.573 13.760 15.127 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.721 12.743 16.546 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.008 15.109 16.950 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.653 15.502 16.553 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.230 13.665 18.373 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.412 13.951 18.916 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.181 16.409 18.397 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.771 15.413 19.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -0.178 17.043 20.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 0.439 15.476 20.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 1.011 16.441 19.440 1.00 0.00 H new ATOM 515 N THR A 32 1.153 10.823 17.062 1.00 0.00 N ATOM 516 CA THR A 32 1.502 9.913 18.146 1.00 0.00 C ATOM 517 C THR A 32 2.891 9.319 17.931 1.00 0.00 C ATOM 518 O THR A 32 3.623 9.066 18.888 1.00 0.00 O ATOM 519 CB THR A 32 0.467 8.792 18.252 1.00 0.00 C ATOM 520 OG1 THR A 32 -0.833 9.325 18.431 1.00 0.00 O ATOM 521 CG2 THR A 32 0.733 7.838 19.396 1.00 0.00 C ATOM 0 H THR A 32 0.442 10.466 16.424 1.00 0.00 H new ATOM 0 HA THR A 32 1.509 10.481 19.076 1.00 0.00 H new ATOM 0 HB THR A 32 0.542 8.240 17.315 1.00 0.00 H new ATOM 0 HG1 THR A 32 -1.164 9.674 17.577 1.00 0.00 H new ATOM 0 HG21 THR A 32 -0.038 7.068 19.414 1.00 0.00 H new ATOM 0 HG22 THR A 32 1.709 7.372 19.261 1.00 0.00 H new ATOM 0 HG23 THR A 32 0.720 8.387 20.338 1.00 0.00 H new ATOM 529 N LEU A 33 3.246 9.103 16.669 1.00 0.00 N ATOM 530 CA LEU A 33 4.547 8.541 16.327 1.00 0.00 C ATOM 531 C LEU A 33 5.670 9.498 16.716 1.00 0.00 C ATOM 532 O LEU A 33 6.727 9.074 17.183 1.00 0.00 O ATOM 533 CB LEU A 33 4.616 8.235 14.830 1.00 0.00 C ATOM 534 CG LEU A 33 5.952 7.668 14.345 1.00 0.00 C ATOM 535 CD1 LEU A 33 6.133 6.239 14.834 1.00 0.00 C ATOM 536 CD2 LEU A 33 6.037 7.729 12.827 1.00 0.00 C ATOM 0 H LEU A 33 2.651 9.309 15.866 1.00 0.00 H new ATOM 0 HA LEU A 33 4.674 7.614 16.885 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.827 7.525 14.583 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.405 9.151 14.278 1.00 0.00 H new ATOM 0 HG LEU A 33 6.756 8.277 14.759 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.088 5.851 14.480 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.116 6.222 15.924 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.324 5.618 14.449 1.00 0.00 H new ATOM 0 HD21 LEU A 33 6.994 7.322 12.499 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.226 7.144 12.393 1.00 0.00 H new ATOM 0 HD23 LEU A 33 5.952 8.765 12.499 1.00 0.00 H new ATOM 548 N ASP A 34 5.433 10.790 16.520 1.00 0.00 N ATOM 549 CA ASP A 34 6.423 11.808 16.851 1.00 0.00 C ATOM 550 C ASP A 34 6.568 11.953 18.362 1.00 0.00 C ATOM 551 O ASP A 34 7.673 12.138 18.875 1.00 0.00 O ATOM 552 CB ASP A 34 6.030 13.152 16.233 1.00 0.00 C ATOM 553 CG ASP A 34 7.138 14.181 16.336 1.00 0.00 C ATOM 554 OD1 ASP A 34 8.306 13.780 16.520 1.00 0.00 O ATOM 555 OD2 ASP A 34 6.838 15.389 16.231 1.00 0.00 O ATOM 0 H ASP A 34 4.564 11.157 16.133 1.00 0.00 H new ATOM 0 HA ASP A 34 7.382 11.494 16.440 1.00 0.00 H new ATOM 0 HB2 ASP A 34 5.771 13.005 15.185 1.00 0.00 H new ATOM 0 HB3 ASP A 34 5.138 13.531 16.732 1.00 0.00 H new ATOM 560 N THR A 35 5.447 11.866 19.071 1.00 0.00 N ATOM 561 CA THR A 35 5.451 11.986 20.524 1.00 0.00 C ATOM 562 C THR A 35 6.187 10.814 21.166 1.00 0.00 C ATOM 563 O THR A 35 6.787 10.954 22.232 1.00 0.00 O ATOM 564 CB THR A 35 4.018 12.056 21.055 1.00 0.00 C ATOM 565 OG1 THR A 35 3.380 10.796 20.941 1.00 0.00 O ATOM 566 CG2 THR A 35 3.161 13.072 20.330 1.00 0.00 C ATOM 0 H THR A 35 4.525 11.713 18.663 1.00 0.00 H new ATOM 0 HA THR A 35 5.974 12.906 20.785 1.00 0.00 H new ATOM 0 HB THR A 35 4.110 12.360 22.098 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.701 10.338 20.136 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.157 13.071 20.755 1.00 0.00 H new ATOM 0 HG22 THR A 35 3.601 14.063 20.440 1.00 0.00 H new ATOM 0 HG23 THR A 35 3.107 12.814 19.272 1.00 0.00 H new ATOM 574 N LEU A 36 6.135 9.659 20.512 1.00 0.00 N ATOM 575 CA LEU A 36 6.797 8.462 21.019 1.00 0.00 C ATOM 576 C LEU A 36 8.313 8.633 21.015 1.00 0.00 C ATOM 577 O LEU A 36 8.890 9.125 20.045 1.00 0.00 O ATOM 578 CB LEU A 36 6.408 7.244 20.180 1.00 0.00 C ATOM 579 CG LEU A 36 5.028 6.660 20.487 1.00 0.00 C ATOM 580 CD1 LEU A 36 4.776 5.416 19.649 1.00 0.00 C ATOM 581 CD2 LEU A 36 4.901 6.342 21.969 1.00 0.00 C ATOM 0 H LEU A 36 5.641 9.526 19.629 1.00 0.00 H new ATOM 0 HA LEU A 36 6.470 8.306 22.047 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.442 7.522 19.127 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.156 6.466 20.329 1.00 0.00 H new ATOM 0 HG LEU A 36 4.274 7.404 20.230 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.790 5.015 19.881 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.823 5.674 18.591 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.535 4.666 19.873 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.913 5.928 22.169 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.663 5.616 22.252 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.036 7.254 22.550 1.00 0.00 H new ATOM 593 N GLU A 37 8.952 8.225 22.106 1.00 0.00 N ATOM 594 CA GLU A 37 10.401 8.333 22.231 1.00 0.00 C ATOM 595 C GLU A 37 11.104 7.342 21.308 1.00 0.00 C ATOM 596 O GLU A 37 12.213 7.597 20.837 1.00 0.00 O ATOM 597 CB GLU A 37 10.828 8.091 23.679 1.00 0.00 C ATOM 598 CG GLU A 37 10.193 9.051 24.671 1.00 0.00 C ATOM 599 CD GLU A 37 11.147 10.142 25.119 1.00 0.00 C ATOM 600 OE1 GLU A 37 12.313 9.818 25.430 1.00 0.00 O ATOM 601 OE2 GLU A 37 10.729 11.317 25.158 1.00 0.00 O ATOM 0 H GLU A 37 8.489 7.816 22.917 1.00 0.00 H new ATOM 0 HA GLU A 37 10.691 9.342 21.938 1.00 0.00 H new ATOM 0 HB2 GLU A 37 10.570 7.070 23.959 1.00 0.00 H new ATOM 0 HB3 GLU A 37 11.913 8.176 23.748 1.00 0.00 H new ATOM 0 HG2 GLU A 37 9.313 9.507 24.217 1.00 0.00 H new ATOM 0 HG3 GLU A 37 9.850 8.493 25.542 1.00 0.00 H new ATOM 608 N ALA A 38 10.453 6.212 21.053 1.00 0.00 N ATOM 609 CA ALA A 38 11.016 5.183 20.186 1.00 0.00 C ATOM 610 C ALA A 38 11.348 5.744 18.807 1.00 0.00 C ATOM 611 O ALA A 38 12.418 5.479 18.259 1.00 0.00 O ATOM 612 CB ALA A 38 10.053 4.013 20.062 1.00 0.00 C ATOM 0 H ALA A 38 9.535 5.985 21.435 1.00 0.00 H new ATOM 0 HA ALA A 38 11.943 4.832 20.639 1.00 0.00 H new ATOM 0 HB1 ALA A 38 10.486 3.253 19.412 1.00 0.00 H new ATOM 0 HB2 ALA A 38 9.870 3.586 21.048 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.111 4.360 19.637 1.00 0.00 H new ATOM 618 N PHE A 39 10.424 6.523 18.253 1.00 0.00 N ATOM 619 CA PHE A 39 10.620 7.124 16.939 1.00 0.00 C ATOM 620 C PHE A 39 11.625 8.270 17.010 1.00 0.00 C ATOM 621 O PHE A 39 12.586 8.314 16.242 1.00 0.00 O ATOM 622 CB PHE A 39 9.283 7.627 16.384 1.00 0.00 C ATOM 623 CG PHE A 39 9.412 8.407 15.107 1.00 0.00 C ATOM 624 CD1 PHE A 39 9.811 9.734 15.130 1.00 0.00 C ATOM 625 CD2 PHE A 39 9.134 7.816 13.886 1.00 0.00 C ATOM 626 CE1 PHE A 39 9.933 10.456 13.958 1.00 0.00 C ATOM 627 CE2 PHE A 39 9.253 8.533 12.709 1.00 0.00 C ATOM 628 CZ PHE A 39 9.653 9.855 12.747 1.00 0.00 C ATOM 0 H PHE A 39 9.533 6.752 18.693 1.00 0.00 H new ATOM 0 HA PHE A 39 11.018 6.361 16.270 1.00 0.00 H new ATOM 0 HB2 PHE A 39 8.627 6.773 16.213 1.00 0.00 H new ATOM 0 HB3 PHE A 39 8.801 8.254 17.135 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.029 10.209 16.075 1.00 0.00 H new ATOM 0 HD2 PHE A 39 8.821 6.783 13.852 1.00 0.00 H new ATOM 0 HE1 PHE A 39 10.247 11.489 13.989 1.00 0.00 H new ATOM 0 HE2 PHE A 39 9.034 8.061 11.763 1.00 0.00 H new ATOM 0 HZ PHE A 39 9.747 10.418 11.830 1.00 0.00 H new ATOM 638 N LYS A 40 11.396 9.195 17.937 1.00 0.00 N ATOM 639 CA LYS A 40 12.280 10.343 18.110 1.00 0.00 C ATOM 640 C LYS A 40 13.720 9.896 18.346 1.00 0.00 C ATOM 641 O LYS A 40 14.664 10.600 17.989 1.00 0.00 O ATOM 642 CB LYS A 40 11.804 11.206 19.280 1.00 0.00 C ATOM 643 CG LYS A 40 10.761 12.242 18.888 1.00 0.00 C ATOM 644 CD LYS A 40 11.319 13.653 18.959 1.00 0.00 C ATOM 645 CE LYS A 40 11.771 14.143 17.593 1.00 0.00 C ATOM 646 NZ LYS A 40 12.506 15.436 17.680 1.00 0.00 N ATOM 0 H LYS A 40 10.605 9.172 18.581 1.00 0.00 H new ATOM 0 HA LYS A 40 12.250 10.933 17.194 1.00 0.00 H new ATOM 0 HB2 LYS A 40 11.389 10.559 20.053 1.00 0.00 H new ATOM 0 HB3 LYS A 40 12.663 11.715 19.718 1.00 0.00 H new ATOM 0 HG2 LYS A 40 10.409 12.040 17.876 1.00 0.00 H new ATOM 0 HG3 LYS A 40 9.898 12.158 19.548 1.00 0.00 H new ATOM 0 HD2 LYS A 40 10.559 14.326 19.355 1.00 0.00 H new ATOM 0 HD3 LYS A 40 12.160 13.678 19.652 1.00 0.00 H new ATOM 0 HE2 LYS A 40 12.412 13.392 17.132 1.00 0.00 H new ATOM 0 HE3 LYS A 40 10.903 14.262 16.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 12.797 15.735 16.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 11.886 16.160 18.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 13.349 15.317 18.277 1.00 0.00 H new ATOM 975 N GLN A 61 3.090 15.687 1.009 1.00 0.00 N ATOM 976 CA GLN A 61 1.797 16.188 0.557 1.00 0.00 C ATOM 977 C GLN A 61 0.793 15.049 0.412 1.00 0.00 C ATOM 978 O GLN A 61 1.109 13.996 -0.144 1.00 0.00 O ATOM 979 CB GLN A 61 1.950 16.924 -0.776 1.00 0.00 C ATOM 980 CG GLN A 61 1.141 18.209 -0.856 1.00 0.00 C ATOM 981 CD GLN A 61 1.958 19.435 -0.499 1.00 0.00 C ATOM 982 OE1 GLN A 61 2.130 20.341 -1.315 1.00 0.00 O ATOM 983 NE2 GLN A 61 2.467 19.470 0.727 1.00 0.00 N ATOM 0 HA GLN A 61 1.422 16.884 1.307 1.00 0.00 H new ATOM 0 HB2 GLN A 61 3.003 17.157 -0.935 1.00 0.00 H new ATOM 0 HB3 GLN A 61 1.645 16.261 -1.585 1.00 0.00 H new ATOM 0 HG2 GLN A 61 0.745 18.322 -1.865 1.00 0.00 H new ATOM 0 HG3 GLN A 61 0.286 18.138 -0.184 1.00 0.00 H new ATOM 0 HE21 GLN A 61 2.299 18.697 1.371 1.00 0.00 H new ATOM 0 HE22 GLN A 61 3.026 20.270 1.025 1.00 0.00 H new ATOM 992 N ASN A 62 -0.417 15.267 0.914 1.00 0.00 N ATOM 993 CA ASN A 62 -1.469 14.258 0.840 1.00 0.00 C ATOM 994 C ASN A 62 -2.601 14.719 -0.077 1.00 0.00 C ATOM 995 O ASN A 62 -3.331 15.654 0.250 1.00 0.00 O ATOM 996 CB ASN A 62 -2.019 13.965 2.236 1.00 0.00 C ATOM 997 CG ASN A 62 -1.094 13.079 3.049 1.00 0.00 C ATOM 998 OD1 ASN A 62 -1.243 11.856 3.067 1.00 0.00 O ATOM 999 ND2 ASN A 62 -0.130 13.692 3.725 1.00 0.00 N ATOM 0 H ASN A 62 -0.695 16.133 1.377 1.00 0.00 H new ATOM 0 HA ASN A 62 -1.037 13.347 0.426 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -2.176 14.904 2.766 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -2.993 13.483 2.146 1.00 0.00 H new ATOM 0 HD21 ASN A 62 0.524 13.148 4.288 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -0.043 14.707 3.682 1.00 0.00 H new ATOM 1006 N PRO A 63 -2.767 14.067 -1.245 1.00 0.00 N ATOM 1007 CA PRO A 63 -3.819 14.423 -2.201 1.00 0.00 C ATOM 1008 C PRO A 63 -5.207 14.030 -1.708 1.00 0.00 C ATOM 1009 O PRO A 63 -5.364 13.049 -0.980 1.00 0.00 O ATOM 1010 CB PRO A 63 -3.449 13.621 -3.450 1.00 0.00 C ATOM 1011 CG PRO A 63 -2.690 12.449 -2.934 1.00 0.00 C ATOM 1012 CD PRO A 63 -1.944 12.938 -1.723 1.00 0.00 C ATOM 0 HA PRO A 63 -3.871 15.499 -2.368 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -4.338 13.308 -3.997 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -2.844 14.214 -4.137 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -3.363 11.632 -2.674 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -2.002 12.067 -3.688 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -1.853 12.159 -0.966 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -0.933 13.257 -1.976 1.00 0.00 H new ATOM 1020 N LEU A 64 -6.213 14.800 -2.109 1.00 0.00 N ATOM 1021 CA LEU A 64 -7.589 14.532 -1.707 1.00 0.00 C ATOM 1022 C LEU A 64 -8.069 13.199 -2.276 1.00 0.00 C ATOM 1023 O LEU A 64 -8.077 12.184 -1.579 1.00 0.00 O ATOM 1024 CB LEU A 64 -8.507 15.668 -2.170 1.00 0.00 C ATOM 1025 CG LEU A 64 -10.003 15.411 -1.988 1.00 0.00 C ATOM 1026 CD1 LEU A 64 -10.308 15.023 -0.549 1.00 0.00 C ATOM 1027 CD2 LEU A 64 -10.807 16.638 -2.392 1.00 0.00 C ATOM 0 H LEU A 64 -6.101 15.615 -2.712 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.623 14.472 -0.619 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -8.241 16.574 -1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -8.314 15.863 -3.225 1.00 0.00 H new ATOM 0 HG LEU A 64 -10.291 14.582 -2.635 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.378 14.844 -0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.760 14.116 -0.293 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -10.005 15.830 0.118 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -11.870 16.438 -2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -10.515 17.485 -1.771 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -10.613 16.872 -3.439 1.00 0.00 H new ATOM 1039 N GLN A 65 -8.468 13.207 -3.544 1.00 0.00 N ATOM 1040 CA GLN A 65 -8.948 11.997 -4.201 1.00 0.00 C ATOM 1041 C GLN A 65 -7.834 10.963 -4.317 1.00 0.00 C ATOM 1042 O GLN A 65 -7.200 10.834 -5.365 1.00 0.00 O ATOM 1043 CB GLN A 65 -9.498 12.330 -5.590 1.00 0.00 C ATOM 1044 CG GLN A 65 -8.509 13.074 -6.472 1.00 0.00 C ATOM 1045 CD GLN A 65 -8.520 12.579 -7.905 1.00 0.00 C ATOM 1046 OE1 GLN A 65 -8.646 13.364 -8.845 1.00 0.00 O ATOM 1047 NE2 GLN A 65 -8.387 11.269 -8.080 1.00 0.00 N ATOM 0 H GLN A 65 -8.468 14.037 -4.136 1.00 0.00 H new ATOM 0 HA GLN A 65 -9.748 11.576 -3.592 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.792 11.405 -6.087 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -10.399 12.933 -5.480 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -8.744 14.138 -6.457 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -7.506 12.963 -6.061 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -8.285 10.654 -7.272 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -8.387 10.878 -9.022 1.00 0.00 H new ATOM 1056 N LEU A 66 -7.599 10.231 -3.234 1.00 0.00 N ATOM 1057 CA LEU A 66 -6.560 9.208 -3.214 1.00 0.00 C ATOM 1058 C LEU A 66 -7.019 7.948 -3.941 1.00 0.00 C ATOM 1059 O LEU A 66 -8.195 7.589 -3.899 1.00 0.00 O ATOM 1060 CB LEU A 66 -6.178 8.867 -1.771 1.00 0.00 C ATOM 1061 CG LEU A 66 -6.080 10.069 -0.826 1.00 0.00 C ATOM 1062 CD1 LEU A 66 -7.252 10.084 0.143 1.00 0.00 C ATOM 1063 CD2 LEU A 66 -4.760 10.047 -0.068 1.00 0.00 C ATOM 0 H LEU A 66 -8.114 10.327 -2.359 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.686 9.605 -3.731 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.914 8.169 -1.372 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -5.219 8.350 -1.778 1.00 0.00 H new ATOM 0 HG LEU A 66 -6.117 10.980 -1.424 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -7.165 10.945 0.806 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.185 10.149 -0.416 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.247 9.168 0.735 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.709 10.908 0.598 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.692 9.130 0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.933 10.087 -0.777 1.00 0.00 H new ATOM 1075 N HIS A 67 -6.081 7.281 -4.606 1.00 0.00 N ATOM 1076 CA HIS A 67 -6.387 6.060 -5.343 1.00 0.00 C ATOM 1077 C HIS A 67 -5.468 4.922 -4.911 1.00 0.00 C ATOM 1078 O HIS A 67 -4.354 5.155 -4.442 1.00 0.00 O ATOM 1079 CB HIS A 67 -6.251 6.299 -6.847 1.00 0.00 C ATOM 1080 CG HIS A 67 -4.868 6.689 -7.270 1.00 0.00 C ATOM 1081 ND1 HIS A 67 -4.493 7.994 -7.507 1.00 0.00 N ATOM 1082 CD2 HIS A 67 -3.765 5.937 -7.497 1.00 0.00 C ATOM 1083 CE1 HIS A 67 -3.221 8.030 -7.864 1.00 0.00 C ATOM 1084 NE2 HIS A 67 -2.756 6.794 -7.865 1.00 0.00 N ATOM 0 H HIS A 67 -5.102 7.566 -4.650 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.416 5.778 -5.120 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -6.542 5.393 -7.378 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -6.948 7.082 -7.146 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -3.692 4.863 -7.406 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -2.658 8.918 -8.112 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -1.802 6.520 -8.101 1.00 0.00 H new ATOM 1092 N CYS A 68 -5.941 3.691 -5.071 1.00 0.00 N ATOM 1093 CA CYS A 68 -5.162 2.516 -4.696 1.00 0.00 C ATOM 1094 C CYS A 68 -4.863 1.648 -5.915 1.00 0.00 C ATOM 1095 O CYS A 68 -5.746 1.373 -6.726 1.00 0.00 O ATOM 1096 CB CYS A 68 -5.915 1.699 -3.645 1.00 0.00 C ATOM 1097 SG CYS A 68 -5.034 0.222 -3.086 1.00 0.00 S ATOM 0 H CYS A 68 -6.861 3.480 -5.458 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.215 2.855 -4.276 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -6.119 2.335 -2.784 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -6.879 1.400 -4.056 1.00 0.00 H new ATOM 0 HG CYS A 68 -5.758 -0.831 -3.324 1.00 0.00 H new ATOM 1103 N THR A 69 -3.610 1.218 -6.034 1.00 0.00 N ATOM 1104 CA THR A 69 -3.192 0.380 -7.152 1.00 0.00 C ATOM 1105 C THR A 69 -3.637 -1.064 -6.940 1.00 0.00 C ATOM 1106 O THR A 69 -3.909 -1.480 -5.814 1.00 0.00 O ATOM 1107 CB THR A 69 -1.674 0.438 -7.320 1.00 0.00 C ATOM 1108 OG1 THR A 69 -1.029 -0.346 -6.332 1.00 0.00 O ATOM 1109 CG2 THR A 69 -1.114 1.841 -7.228 1.00 0.00 C ATOM 0 H THR A 69 -2.867 1.436 -5.370 1.00 0.00 H new ATOM 0 HA THR A 69 -3.664 0.760 -8.058 1.00 0.00 H new ATOM 0 HB THR A 69 -1.481 0.051 -8.321 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.058 -0.297 -6.458 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.032 1.810 -7.356 1.00 0.00 H new ATOM 0 HG22 THR A 69 -1.554 2.460 -8.010 1.00 0.00 H new ATOM 0 HG23 THR A 69 -1.352 2.265 -6.252 1.00 0.00 H new ATOM 1117 N THR A 70 -3.709 -1.824 -8.027 1.00 0.00 N ATOM 1118 CA THR A 70 -4.123 -3.221 -7.955 1.00 0.00 C ATOM 1119 C THR A 70 -3.160 -4.120 -8.727 1.00 0.00 C ATOM 1120 O THR A 70 -2.345 -4.826 -8.132 1.00 0.00 O ATOM 1121 CB THR A 70 -5.545 -3.381 -8.499 1.00 0.00 C ATOM 1122 OG1 THR A 70 -6.464 -2.631 -7.726 1.00 0.00 O ATOM 1123 CG2 THR A 70 -6.026 -4.818 -8.512 1.00 0.00 C ATOM 0 H THR A 70 -3.487 -1.497 -8.967 1.00 0.00 H new ATOM 0 HA THR A 70 -4.106 -3.525 -6.908 1.00 0.00 H new ATOM 0 HB THR A 70 -5.502 -3.020 -9.526 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.133 -3.233 -7.338 1.00 0.00 H new ATOM 0 HG21 THR A 70 -7.040 -4.859 -8.909 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.366 -5.417 -9.140 1.00 0.00 H new ATOM 0 HG23 THR A 70 -6.018 -5.214 -7.496 1.00 0.00 H new ATOM 1131 N LYS A 71 -3.262 -4.095 -10.053 1.00 0.00 N ATOM 1132 CA LYS A 71 -2.401 -4.916 -10.899 1.00 0.00 C ATOM 1133 C LYS A 71 -1.889 -4.124 -12.098 1.00 0.00 C ATOM 1134 O LYS A 71 -2.635 -3.372 -12.726 1.00 0.00 O ATOM 1135 CB LYS A 71 -3.156 -6.156 -11.377 1.00 0.00 C ATOM 1136 CG LYS A 71 -4.398 -5.836 -12.195 1.00 0.00 C ATOM 1137 CD LYS A 71 -4.555 -6.788 -13.369 1.00 0.00 C ATOM 1138 CE LYS A 71 -3.867 -6.253 -14.615 1.00 0.00 C ATOM 1139 NZ LYS A 71 -4.515 -5.009 -15.117 1.00 0.00 N ATOM 0 H LYS A 71 -3.930 -3.517 -10.564 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.543 -5.226 -10.303 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -2.485 -6.771 -11.977 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -3.445 -6.751 -10.511 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -5.280 -5.896 -11.557 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -4.339 -4.811 -12.562 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -4.136 -7.760 -13.109 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.614 -6.942 -13.575 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -2.819 -6.052 -14.393 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -3.887 -7.013 -15.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -4.553 -5.032 -16.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -5.481 -4.943 -14.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -3.964 -4.182 -14.809 1.00 0.00 H new ATOM 1153 N PHE A 72 -0.610 -4.304 -12.414 1.00 0.00 N ATOM 1154 CA PHE A 72 0.006 -3.615 -13.540 1.00 0.00 C ATOM 1155 C PHE A 72 0.121 -4.547 -14.743 1.00 0.00 C ATOM 1156 O PHE A 72 0.884 -5.513 -14.721 1.00 0.00 O ATOM 1157 CB PHE A 72 1.391 -3.092 -13.153 1.00 0.00 C ATOM 1158 CG PHE A 72 1.350 -1.821 -12.352 1.00 0.00 C ATOM 1159 CD1 PHE A 72 0.934 -1.834 -11.029 1.00 0.00 C ATOM 1160 CD2 PHE A 72 1.727 -0.616 -12.921 1.00 0.00 C ATOM 1161 CE1 PHE A 72 0.897 -0.666 -10.291 1.00 0.00 C ATOM 1162 CE2 PHE A 72 1.691 0.555 -12.187 1.00 0.00 C ATOM 1163 CZ PHE A 72 1.275 0.529 -10.870 1.00 0.00 C ATOM 0 H PHE A 72 0.020 -4.923 -11.904 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.628 -2.771 -13.810 1.00 0.00 H new ATOM 0 HB2 PHE A 72 1.912 -3.858 -12.578 1.00 0.00 H new ATOM 0 HB3 PHE A 72 1.973 -2.922 -14.059 1.00 0.00 H new ATOM 0 HD1 PHE A 72 0.636 -2.766 -10.571 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.053 -0.591 -13.950 1.00 0.00 H new ATOM 0 HE1 PHE A 72 0.572 -0.688 -9.261 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.988 1.488 -12.642 1.00 0.00 H new ATOM 0 HZ PHE A 72 1.245 1.442 -10.294 1.00 0.00 H new ATOM 1173 N CYS A 73 -0.644 -4.254 -15.790 1.00 0.00 N ATOM 1174 CA CYS A 73 -0.631 -5.070 -17.001 1.00 0.00 C ATOM 1175 C CYS A 73 0.783 -5.205 -17.558 1.00 0.00 C ATOM 1176 O CYS A 73 1.180 -6.280 -18.009 1.00 0.00 O ATOM 1177 CB CYS A 73 -1.553 -4.461 -18.060 1.00 0.00 C ATOM 1178 SG CYS A 73 -2.466 -5.681 -19.033 1.00 0.00 S ATOM 0 H CYS A 73 -1.281 -3.458 -15.825 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.992 -6.065 -16.740 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.265 -3.798 -17.569 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -0.957 -3.846 -18.735 1.00 0.00 H new ATOM 0 HG CYS A 73 -3.096 -5.082 -20.000 1.00 0.00 H new ATOM 1184 N ASP A 74 1.535 -4.110 -17.525 1.00 0.00 N ATOM 1185 CA ASP A 74 2.904 -4.101 -18.026 1.00 0.00 C ATOM 1186 C ASP A 74 2.940 -4.398 -19.523 1.00 0.00 C ATOM 1187 O ASP A 74 3.057 -3.487 -20.342 1.00 0.00 O ATOM 1188 CB ASP A 74 3.759 -5.120 -17.266 1.00 0.00 C ATOM 1189 CG ASP A 74 3.999 -4.712 -15.826 1.00 0.00 C ATOM 1190 OD1 ASP A 74 3.853 -3.510 -15.516 1.00 0.00 O ATOM 1191 OD2 ASP A 74 4.332 -5.594 -15.006 1.00 0.00 O ATOM 0 H ASP A 74 1.218 -3.214 -17.155 1.00 0.00 H new ATOM 0 HA ASP A 74 3.315 -3.105 -17.864 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.267 -6.092 -17.288 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.717 -5.236 -17.773 1.00 0.00 H new ATOM 1196 N TYR A 75 2.838 -5.677 -19.875 1.00 0.00 N ATOM 1197 CA TYR A 75 2.858 -6.087 -21.275 1.00 0.00 C ATOM 1198 C TYR A 75 2.684 -7.600 -21.405 1.00 0.00 C ATOM 1199 O TYR A 75 1.581 -8.086 -21.655 1.00 0.00 O ATOM 1200 CB TYR A 75 4.165 -5.640 -21.941 1.00 0.00 C ATOM 1201 CG TYR A 75 4.327 -6.135 -23.361 1.00 0.00 C ATOM 1202 CD1 TYR A 75 3.636 -5.538 -24.409 1.00 0.00 C ATOM 1203 CD2 TYR A 75 5.169 -7.201 -23.655 1.00 0.00 C ATOM 1204 CE1 TYR A 75 3.781 -5.988 -25.708 1.00 0.00 C ATOM 1205 CE2 TYR A 75 5.319 -7.656 -24.951 1.00 0.00 C ATOM 1206 CZ TYR A 75 4.623 -7.046 -25.973 1.00 0.00 C ATOM 1207 OH TYR A 75 4.770 -7.497 -27.265 1.00 0.00 O ATOM 0 H TYR A 75 2.741 -6.445 -19.211 1.00 0.00 H new ATOM 0 HA TYR A 75 2.022 -5.606 -21.783 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.209 -4.551 -21.939 1.00 0.00 H new ATOM 0 HB3 TYR A 75 5.006 -5.994 -21.344 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.975 -4.709 -24.205 1.00 0.00 H new ATOM 0 HD2 TYR A 75 5.715 -7.682 -22.857 1.00 0.00 H new ATOM 0 HE1 TYR A 75 3.237 -5.513 -26.511 1.00 0.00 H new ATOM 0 HE2 TYR A 75 5.978 -8.485 -25.162 1.00 0.00 H new ATOM 0 HH TYR A 75 5.400 -8.248 -27.280 1.00 0.00 H new ATOM 1217 N GLY A 76 3.778 -8.341 -21.244 1.00 0.00 N ATOM 1218 CA GLY A 76 3.716 -9.787 -21.356 1.00 0.00 C ATOM 1219 C GLY A 76 4.452 -10.504 -20.238 1.00 0.00 C ATOM 1220 O GLY A 76 4.106 -11.632 -19.886 1.00 0.00 O ATOM 0 H GLY A 76 4.704 -7.966 -21.038 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.672 -10.101 -21.355 1.00 0.00 H new ATOM 0 HA3 GLY A 76 4.139 -10.090 -22.314 1.00 0.00 H new ATOM 1224 N LYS A 77 5.472 -9.856 -19.681 1.00 0.00 N ATOM 1225 CA LYS A 77 6.257 -10.447 -18.601 1.00 0.00 C ATOM 1226 C LYS A 77 5.360 -10.916 -17.459 1.00 0.00 C ATOM 1227 O LYS A 77 5.707 -11.843 -16.727 1.00 0.00 O ATOM 1228 CB LYS A 77 7.280 -9.436 -18.077 1.00 0.00 C ATOM 1229 CG LYS A 77 8.560 -9.388 -18.894 1.00 0.00 C ATOM 1230 CD LYS A 77 9.685 -8.709 -18.127 1.00 0.00 C ATOM 1231 CE LYS A 77 10.060 -9.492 -16.881 1.00 0.00 C ATOM 1232 NZ LYS A 77 10.194 -10.949 -17.159 1.00 0.00 N ATOM 0 H LYS A 77 5.774 -8.922 -19.959 1.00 0.00 H new ATOM 0 HA LYS A 77 6.780 -11.315 -19.003 1.00 0.00 H new ATOM 0 HB2 LYS A 77 6.827 -8.445 -18.068 1.00 0.00 H new ATOM 0 HB3 LYS A 77 7.527 -9.683 -17.044 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.860 -10.401 -19.162 1.00 0.00 H new ATOM 0 HG3 LYS A 77 8.378 -8.853 -19.826 1.00 0.00 H new ATOM 0 HD2 LYS A 77 10.558 -8.609 -18.772 1.00 0.00 H new ATOM 0 HD3 LYS A 77 9.379 -7.701 -17.846 1.00 0.00 H new ATOM 0 HE2 LYS A 77 11.000 -9.111 -16.482 1.00 0.00 H new ATOM 0 HE3 LYS A 77 9.302 -9.337 -16.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 10.704 -11.406 -16.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 9.249 -11.373 -17.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 10.723 -11.086 -18.044 1.00 0.00 H new ATOM 1246 N ALA A 78 4.205 -10.273 -17.313 1.00 0.00 N ATOM 1247 CA ALA A 78 3.262 -10.630 -16.259 1.00 0.00 C ATOM 1248 C ALA A 78 2.098 -11.441 -16.817 1.00 0.00 C ATOM 1249 O ALA A 78 1.014 -10.908 -17.053 1.00 0.00 O ATOM 1250 CB ALA A 78 2.750 -9.377 -15.564 1.00 0.00 C ATOM 0 H ALA A 78 3.900 -9.504 -17.910 1.00 0.00 H new ATOM 0 HA ALA A 78 3.785 -11.249 -15.530 1.00 0.00 H new ATOM 0 HB1 ALA A 78 2.047 -9.657 -14.780 1.00 0.00 H new ATOM 0 HB2 ALA A 78 3.588 -8.837 -15.124 1.00 0.00 H new ATOM 0 HB3 ALA A 78 2.247 -8.738 -16.290 1.00 0.00 H new ATOM 1256 N GLU A 79 2.329 -12.734 -17.025 1.00 0.00 N ATOM 1257 CA GLU A 79 1.297 -13.619 -17.555 1.00 0.00 C ATOM 1258 C GLU A 79 0.070 -13.629 -16.649 1.00 0.00 C ATOM 1259 O GLU A 79 -1.065 -13.646 -17.125 1.00 0.00 O ATOM 1260 CB GLU A 79 1.843 -15.040 -17.708 1.00 0.00 C ATOM 1261 CG GLU A 79 2.417 -15.614 -16.422 1.00 0.00 C ATOM 1262 CD GLU A 79 2.751 -17.089 -16.539 1.00 0.00 C ATOM 1263 OE1 GLU A 79 3.892 -17.409 -16.930 1.00 0.00 O ATOM 1264 OE2 GLU A 79 1.870 -17.923 -16.241 1.00 0.00 O ATOM 0 H GLU A 79 3.221 -13.192 -16.835 1.00 0.00 H new ATOM 0 HA GLU A 79 1.000 -13.243 -18.534 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.044 -15.691 -18.062 1.00 0.00 H new ATOM 0 HB3 GLU A 79 2.618 -15.042 -18.474 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.317 -15.062 -16.152 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.701 -15.471 -15.613 1.00 0.00 H new ATOM 1271 N GLY A 80 0.308 -13.616 -15.341 1.00 0.00 N ATOM 1272 CA GLY A 80 -0.788 -13.622 -14.382 1.00 0.00 C ATOM 1273 C GLY A 80 -1.852 -12.587 -14.697 1.00 0.00 C ATOM 1274 O GLY A 80 -2.863 -12.894 -15.334 1.00 0.00 O ATOM 0 H GLY A 80 1.239 -13.601 -14.926 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.244 -14.612 -14.365 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.392 -13.437 -13.384 1.00 0.00 H new ATOM 1278 N ALA A 81 -1.627 -11.357 -14.248 1.00 0.00 N ATOM 1279 CA ALA A 81 -2.571 -10.272 -14.483 1.00 0.00 C ATOM 1280 C ALA A 81 -2.963 -10.192 -15.954 1.00 0.00 C ATOM 1281 O ALA A 81 -4.062 -9.751 -16.286 1.00 0.00 O ATOM 1282 CB ALA A 81 -1.979 -8.949 -14.017 1.00 0.00 C ATOM 0 H ALA A 81 -0.798 -11.087 -13.719 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.473 -10.477 -13.907 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.694 -8.147 -14.198 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.758 -9.005 -12.951 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -1.060 -8.747 -14.568 1.00 0.00 H new ATOM 1288 N LYS A 82 -2.068 -10.636 -16.834 1.00 0.00 N ATOM 1289 CA LYS A 82 -2.347 -10.625 -18.266 1.00 0.00 C ATOM 1290 C LYS A 82 -3.654 -11.361 -18.549 1.00 0.00 C ATOM 1291 O LYS A 82 -4.556 -10.827 -19.197 1.00 0.00 O ATOM 1292 CB LYS A 82 -1.197 -11.275 -19.040 1.00 0.00 C ATOM 1293 CG LYS A 82 -0.325 -10.278 -19.786 1.00 0.00 C ATOM 1294 CD LYS A 82 -0.666 -10.238 -21.268 1.00 0.00 C ATOM 1295 CE LYS A 82 0.257 -11.134 -22.079 1.00 0.00 C ATOM 1296 NZ LYS A 82 0.912 -10.393 -23.192 1.00 0.00 N ATOM 0 H LYS A 82 -1.151 -11.005 -16.582 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.444 -9.590 -18.595 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -0.576 -11.839 -18.345 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -1.608 -11.990 -19.753 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -0.455 -9.285 -19.355 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.724 -10.545 -19.660 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -1.699 -10.553 -21.413 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -0.591 -9.213 -21.632 1.00 0.00 H new ATOM 0 HE2 LYS A 82 1.020 -11.556 -21.425 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -0.313 -11.970 -22.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 1.730 -10.935 -23.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 0.233 -10.262 -23.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 1.231 -9.464 -22.850 1.00 0.00 H new ATOM 1310 N GLU A 83 -3.755 -12.582 -18.034 1.00 0.00 N ATOM 1311 CA GLU A 83 -4.958 -13.383 -18.208 1.00 0.00 C ATOM 1312 C GLU A 83 -6.135 -12.692 -17.533 1.00 0.00 C ATOM 1313 O GLU A 83 -7.257 -12.705 -18.041 1.00 0.00 O ATOM 1314 CB GLU A 83 -4.759 -14.785 -17.625 1.00 0.00 C ATOM 1315 CG GLU A 83 -5.013 -15.901 -18.625 1.00 0.00 C ATOM 1316 CD GLU A 83 -3.734 -16.443 -19.232 1.00 0.00 C ATOM 1317 OE1 GLU A 83 -3.016 -17.190 -18.535 1.00 0.00 O ATOM 1318 OE2 GLU A 83 -3.450 -16.120 -20.405 1.00 0.00 O ATOM 0 H GLU A 83 -3.019 -13.037 -17.494 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.165 -13.483 -19.273 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.740 -14.871 -17.248 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -5.426 -14.913 -16.773 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -5.548 -16.712 -18.131 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.660 -15.531 -19.420 1.00 0.00 H new ATOM 1325 N TYR A 84 -5.861 -12.075 -16.386 1.00 0.00 N ATOM 1326 CA TYR A 84 -6.885 -11.357 -15.637 1.00 0.00 C ATOM 1327 C TYR A 84 -7.458 -10.224 -16.483 1.00 0.00 C ATOM 1328 O TYR A 84 -8.673 -10.091 -16.621 1.00 0.00 O ATOM 1329 CB TYR A 84 -6.291 -10.809 -14.334 1.00 0.00 C ATOM 1330 CG TYR A 84 -7.202 -9.861 -13.582 1.00 0.00 C ATOM 1331 CD1 TYR A 84 -7.411 -8.565 -14.034 1.00 0.00 C ATOM 1332 CD2 TYR A 84 -7.844 -10.260 -12.416 1.00 0.00 C ATOM 1333 CE1 TYR A 84 -8.234 -7.693 -13.348 1.00 0.00 C ATOM 1334 CE2 TYR A 84 -8.670 -9.395 -11.724 1.00 0.00 C ATOM 1335 CZ TYR A 84 -8.861 -8.113 -12.194 1.00 0.00 C ATOM 1336 OH TYR A 84 -9.682 -7.248 -11.506 1.00 0.00 O ATOM 0 H TYR A 84 -4.936 -12.059 -15.956 1.00 0.00 H new ATOM 0 HA TYR A 84 -7.694 -12.045 -15.390 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -6.040 -11.646 -13.683 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.359 -10.293 -14.563 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -6.922 -8.233 -14.938 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.695 -11.263 -12.044 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -8.385 -6.688 -13.713 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.163 -9.721 -10.820 1.00 0.00 H new ATOM 0 HH TYR A 84 -9.594 -6.346 -11.880 1.00 0.00 H new ATOM 1346 N ALA A 85 -6.569 -9.419 -17.058 1.00 0.00 N ATOM 1347 CA ALA A 85 -6.982 -8.308 -17.904 1.00 0.00 C ATOM 1348 C ALA A 85 -7.811 -8.808 -19.081 1.00 0.00 C ATOM 1349 O ALA A 85 -8.662 -8.090 -19.605 1.00 0.00 O ATOM 1350 CB ALA A 85 -5.767 -7.538 -18.399 1.00 0.00 C ATOM 0 H ALA A 85 -5.559 -9.517 -16.953 1.00 0.00 H new ATOM 0 HA ALA A 85 -7.601 -7.636 -17.310 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -6.093 -6.711 -19.030 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -5.212 -7.147 -17.546 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -5.125 -8.203 -18.976 1.00 0.00 H new ATOM 1356 N GLU A 86 -7.559 -10.051 -19.487 1.00 0.00 N ATOM 1357 CA GLU A 86 -8.286 -10.656 -20.598 1.00 0.00 C ATOM 1358 C GLU A 86 -9.535 -11.388 -20.106 1.00 0.00 C ATOM 1359 O GLU A 86 -10.039 -12.289 -20.775 1.00 0.00 O ATOM 1360 CB GLU A 86 -7.379 -11.628 -21.355 1.00 0.00 C ATOM 1361 CG GLU A 86 -6.173 -10.962 -21.996 1.00 0.00 C ATOM 1362 CD GLU A 86 -5.738 -11.652 -23.274 1.00 0.00 C ATOM 1363 OE1 GLU A 86 -5.045 -12.687 -23.185 1.00 0.00 O ATOM 1364 OE2 GLU A 86 -6.091 -11.157 -24.366 1.00 0.00 O ATOM 0 H GLU A 86 -6.857 -10.657 -19.063 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.599 -9.857 -21.270 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -7.034 -12.400 -20.667 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.962 -12.127 -22.129 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -6.410 -9.920 -22.212 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -5.344 -10.960 -21.288 1.00 0.00 H new ATOM 1371 N LEU A 87 -10.035 -10.988 -18.938 1.00 0.00 N ATOM 1372 CA LEU A 87 -11.224 -11.597 -18.364 1.00 0.00 C ATOM 1373 C LEU A 87 -12.350 -10.574 -18.276 1.00 0.00 C ATOM 1374 O LEU A 87 -12.335 -9.684 -17.426 1.00 0.00 O ATOM 1375 CB LEU A 87 -10.918 -12.169 -16.978 1.00 0.00 C ATOM 1376 CG LEU A 87 -11.513 -13.550 -16.705 1.00 0.00 C ATOM 1377 CD1 LEU A 87 -10.807 -14.609 -17.537 1.00 0.00 C ATOM 1378 CD2 LEU A 87 -11.422 -13.886 -15.224 1.00 0.00 C ATOM 0 H LEU A 87 -9.630 -10.242 -18.372 1.00 0.00 H new ATOM 0 HA LEU A 87 -11.542 -12.414 -19.012 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.836 -12.225 -16.855 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.289 -11.474 -16.224 1.00 0.00 H new ATOM 0 HG LEU A 87 -12.565 -13.534 -16.990 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -11.244 -15.586 -17.329 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.923 -14.377 -18.596 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -9.747 -14.624 -17.283 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -11.850 -14.873 -15.048 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -10.377 -13.883 -14.914 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.973 -13.143 -14.648 1.00 0.00 H new ATOM 1390 N GLN A 88 -13.318 -10.706 -19.169 1.00 0.00 N ATOM 1391 CA GLN A 88 -14.456 -9.791 -19.215 1.00 0.00 C ATOM 1392 C GLN A 88 -15.087 -9.614 -17.836 1.00 0.00 C ATOM 1393 O GLN A 88 -15.640 -8.557 -17.530 1.00 0.00 O ATOM 1394 CB GLN A 88 -15.506 -10.303 -20.204 1.00 0.00 C ATOM 1395 CG GLN A 88 -16.487 -9.234 -20.656 1.00 0.00 C ATOM 1396 CD GLN A 88 -15.818 -8.123 -21.441 1.00 0.00 C ATOM 1397 OE1 GLN A 88 -15.240 -8.359 -22.503 1.00 0.00 O ATOM 1398 NE2 GLN A 88 -15.892 -6.904 -20.921 1.00 0.00 N ATOM 0 H GLN A 88 -13.341 -11.440 -19.876 1.00 0.00 H new ATOM 0 HA GLN A 88 -14.088 -8.820 -19.547 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -15.000 -10.713 -21.078 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -16.060 -11.121 -19.743 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -17.261 -9.693 -21.271 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -16.983 -8.809 -19.783 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -16.381 -6.755 -20.038 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -15.460 -6.116 -21.404 1.00 0.00 H new ATOM 1407 N VAL A 89 -15.000 -10.648 -17.005 1.00 0.00 N ATOM 1408 CA VAL A 89 -15.566 -10.593 -15.662 1.00 0.00 C ATOM 1409 C VAL A 89 -14.958 -9.447 -14.855 1.00 0.00 C ATOM 1410 O VAL A 89 -15.675 -8.674 -14.219 1.00 0.00 O ATOM 1411 CB VAL A 89 -15.357 -11.920 -14.903 1.00 0.00 C ATOM 1412 CG1 VAL A 89 -13.876 -12.224 -14.740 1.00 0.00 C ATOM 1413 CG2 VAL A 89 -16.051 -11.878 -13.549 1.00 0.00 C ATOM 0 H VAL A 89 -14.545 -11.531 -17.237 1.00 0.00 H new ATOM 0 HA VAL A 89 -16.636 -10.422 -15.777 1.00 0.00 H new ATOM 0 HB VAL A 89 -15.803 -12.722 -15.492 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -13.755 -13.164 -14.202 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -13.411 -12.305 -15.722 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -13.399 -11.421 -14.178 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -15.892 -12.823 -13.029 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -15.639 -11.063 -12.954 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -17.120 -11.718 -13.693 1.00 0.00 H new ATOM 1423 N VAL A 90 -13.632 -9.337 -14.889 1.00 0.00 N ATOM 1424 CA VAL A 90 -12.940 -8.281 -14.162 1.00 0.00 C ATOM 1425 C VAL A 90 -13.194 -6.920 -14.803 1.00 0.00 C ATOM 1426 O VAL A 90 -13.249 -5.901 -14.113 1.00 0.00 O ATOM 1427 CB VAL A 90 -11.421 -8.539 -14.079 1.00 0.00 C ATOM 1428 CG1 VAL A 90 -11.141 -9.823 -13.315 1.00 0.00 C ATOM 1429 CG2 VAL A 90 -10.795 -8.592 -15.465 1.00 0.00 C ATOM 0 H VAL A 90 -13.019 -9.964 -15.410 1.00 0.00 H new ATOM 0 HA VAL A 90 -13.342 -8.281 -13.149 1.00 0.00 H new ATOM 0 HB VAL A 90 -10.967 -7.708 -13.540 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -10.065 -9.990 -13.266 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -11.542 -9.740 -12.305 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -11.615 -10.661 -13.826 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -9.724 -8.775 -15.374 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -11.253 -9.396 -16.041 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -10.959 -7.643 -15.975 1.00 0.00 H new ATOM 1439 N LYS A 91 -13.356 -6.910 -16.122 1.00 0.00 N ATOM 1440 CA LYS A 91 -13.611 -5.672 -16.848 1.00 0.00 C ATOM 1441 C LYS A 91 -14.916 -5.038 -16.381 1.00 0.00 C ATOM 1442 O LYS A 91 -15.006 -3.821 -16.223 1.00 0.00 O ATOM 1443 CB LYS A 91 -13.666 -5.939 -18.354 1.00 0.00 C ATOM 1444 CG LYS A 91 -12.314 -5.830 -19.039 1.00 0.00 C ATOM 1445 CD LYS A 91 -12.441 -5.967 -20.548 1.00 0.00 C ATOM 1446 CE LYS A 91 -11.124 -6.388 -21.180 1.00 0.00 C ATOM 1447 NZ LYS A 91 -11.284 -6.727 -22.621 1.00 0.00 N ATOM 0 H LYS A 91 -13.315 -7.743 -16.709 1.00 0.00 H new ATOM 0 HA LYS A 91 -12.794 -4.980 -16.644 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -14.071 -6.937 -18.523 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -14.356 -5.232 -18.815 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -11.859 -4.870 -18.797 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.648 -6.604 -18.657 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -13.211 -6.701 -20.785 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -12.764 -5.018 -20.975 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -10.397 -5.583 -21.075 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -10.724 -7.250 -20.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -10.364 -7.009 -23.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -11.959 -7.512 -22.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -11.641 -5.897 -23.135 1.00 0.00 H new ATOM 1461 N GLU A 92 -15.924 -5.876 -16.157 1.00 0.00 N ATOM 1462 CA GLU A 92 -17.225 -5.403 -15.700 1.00 0.00 C ATOM 1463 C GLU A 92 -17.185 -5.073 -14.210 1.00 0.00 C ATOM 1464 O GLU A 92 -17.962 -4.250 -13.725 1.00 0.00 O ATOM 1465 CB GLU A 92 -18.301 -6.455 -15.975 1.00 0.00 C ATOM 1466 CG GLU A 92 -19.610 -5.870 -16.480 1.00 0.00 C ATOM 1467 CD GLU A 92 -20.698 -5.877 -15.424 1.00 0.00 C ATOM 1468 OE1 GLU A 92 -20.359 -5.918 -14.222 1.00 0.00 O ATOM 1469 OE2 GLU A 92 -21.889 -5.843 -15.798 1.00 0.00 O ATOM 0 H GLU A 92 -15.864 -6.886 -16.285 1.00 0.00 H new ATOM 0 HA GLU A 92 -17.471 -4.495 -16.251 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -17.923 -7.166 -16.710 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -18.492 -7.015 -15.059 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -19.441 -4.847 -16.815 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -19.947 -6.438 -17.347 1.00 0.00 H new ATOM 1476 N SER A 93 -16.274 -5.722 -13.489 1.00 0.00 N ATOM 1477 CA SER A 93 -16.128 -5.501 -12.055 1.00 0.00 C ATOM 1478 C SER A 93 -15.847 -4.031 -11.741 1.00 0.00 C ATOM 1479 O SER A 93 -15.990 -3.597 -10.598 1.00 0.00 O ATOM 1480 CB SER A 93 -15.002 -6.373 -11.497 1.00 0.00 C ATOM 1481 OG SER A 93 -14.771 -6.096 -10.127 1.00 0.00 O ATOM 0 H SER A 93 -15.625 -6.407 -13.877 1.00 0.00 H new ATOM 0 HA SER A 93 -17.070 -5.776 -11.580 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.258 -7.425 -11.620 1.00 0.00 H new ATOM 0 HB3 SER A 93 -14.088 -6.199 -12.065 1.00 0.00 H new ATOM 0 HG SER A 93 -14.010 -5.485 -10.041 1.00 0.00 H new ATOM 1487 N LEU A 94 -15.410 -3.276 -12.747 1.00 0.00 N ATOM 1488 CA LEU A 94 -15.068 -1.861 -12.542 1.00 0.00 C ATOM 1489 C LEU A 94 -16.189 -1.050 -11.851 1.00 0.00 C ATOM 1490 O LEU A 94 -15.934 -0.422 -10.824 1.00 0.00 O ATOM 1491 CB LEU A 94 -14.725 -1.213 -13.886 1.00 0.00 C ATOM 1492 CG LEU A 94 -13.248 -1.284 -14.281 1.00 0.00 C ATOM 1493 CD1 LEU A 94 -12.745 -2.718 -14.213 1.00 0.00 C ATOM 1494 CD2 LEU A 94 -13.043 -0.710 -15.676 1.00 0.00 C ATOM 0 H LEU A 94 -15.284 -3.610 -13.702 1.00 0.00 H new ATOM 0 HA LEU A 94 -14.208 -1.844 -11.873 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -15.317 -1.693 -14.665 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -15.027 -0.166 -13.855 1.00 0.00 H new ATOM 0 HG LEU A 94 -12.673 -0.686 -13.574 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -11.693 -2.748 -14.497 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.857 -3.095 -13.197 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -13.324 -3.339 -14.897 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.987 -0.768 -15.942 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -13.630 -1.282 -16.395 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -13.364 0.331 -15.692 1.00 0.00 H new ATOM 1506 N THR A 95 -17.417 -1.053 -12.381 1.00 0.00 N ATOM 1507 CA THR A 95 -18.510 -0.309 -11.766 1.00 0.00 C ATOM 1508 C THR A 95 -18.815 -0.824 -10.359 1.00 0.00 C ATOM 1509 O THR A 95 -19.470 -0.142 -9.571 1.00 0.00 O ATOM 1510 CB THR A 95 -19.765 -0.398 -12.634 1.00 0.00 C ATOM 1511 OG1 THR A 95 -20.175 -1.746 -12.788 1.00 0.00 O ATOM 1512 CG2 THR A 95 -19.578 0.185 -14.019 1.00 0.00 C ATOM 0 H THR A 95 -17.673 -1.560 -13.228 1.00 0.00 H new ATOM 0 HA THR A 95 -18.198 0.732 -11.686 1.00 0.00 H new ATOM 0 HB THR A 95 -20.520 0.187 -12.109 1.00 0.00 H new ATOM 0 HG1 THR A 95 -20.980 -1.781 -13.345 1.00 0.00 H new ATOM 0 HG21 THR A 95 -20.506 0.090 -14.582 1.00 0.00 H new ATOM 0 HG22 THR A 95 -19.310 1.238 -13.937 1.00 0.00 H new ATOM 0 HG23 THR A 95 -18.783 -0.353 -14.536 1.00 0.00 H new ATOM 1520 N LYS A 96 -18.355 -2.035 -10.053 1.00 0.00 N ATOM 1521 CA LYS A 96 -18.603 -2.638 -8.749 1.00 0.00 C ATOM 1522 C LYS A 96 -17.832 -1.918 -7.650 1.00 0.00 C ATOM 1523 O LYS A 96 -16.942 -1.113 -7.925 1.00 0.00 O ATOM 1524 CB LYS A 96 -18.229 -4.122 -8.769 1.00 0.00 C ATOM 1525 CG LYS A 96 -19.383 -5.041 -8.402 1.00 0.00 C ATOM 1526 CD LYS A 96 -18.913 -6.472 -8.199 1.00 0.00 C ATOM 1527 CE LYS A 96 -19.953 -7.473 -8.676 1.00 0.00 C ATOM 1528 NZ LYS A 96 -19.368 -8.827 -8.880 1.00 0.00 N ATOM 0 H LYS A 96 -17.810 -2.616 -10.690 1.00 0.00 H new ATOM 0 HA LYS A 96 -19.667 -2.542 -8.534 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -17.867 -4.384 -9.763 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -17.405 -4.291 -8.075 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -19.860 -4.681 -7.491 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -20.137 -5.013 -9.189 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -17.980 -6.630 -8.740 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -18.702 -6.640 -7.143 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -20.761 -7.533 -7.947 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -20.392 -7.123 -9.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -20.117 -9.544 -8.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -18.935 -8.879 -9.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -18.643 -9.005 -8.156 1.00 0.00 H new ATOM 1542 N SER A 97 -18.180 -2.219 -6.403 1.00 0.00 N ATOM 1543 CA SER A 97 -17.527 -1.609 -5.262 1.00 0.00 C ATOM 1544 C SER A 97 -17.374 -2.618 -4.132 1.00 0.00 C ATOM 1545 O SER A 97 -18.357 -3.175 -3.641 1.00 0.00 O ATOM 1546 CB SER A 97 -18.319 -0.394 -4.779 1.00 0.00 C ATOM 1547 OG SER A 97 -18.630 0.473 -5.855 1.00 0.00 O ATOM 0 H SER A 97 -18.914 -2.885 -6.162 1.00 0.00 H new ATOM 0 HA SER A 97 -16.535 -1.279 -5.571 1.00 0.00 H new ATOM 0 HB2 SER A 97 -19.239 -0.724 -4.296 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.741 0.146 -4.029 1.00 0.00 H new ATOM 0 HG SER A 97 -19.138 1.241 -5.520 1.00 0.00 H new ATOM 1553 N TYR A 98 -16.134 -2.850 -3.731 1.00 0.00 N ATOM 1554 CA TYR A 98 -15.835 -3.795 -2.660 1.00 0.00 C ATOM 1555 C TYR A 98 -15.170 -3.094 -1.482 1.00 0.00 C ATOM 1556 O TYR A 98 -14.484 -2.086 -1.654 1.00 0.00 O ATOM 1557 CB TYR A 98 -14.929 -4.914 -3.177 1.00 0.00 C ATOM 1558 CG TYR A 98 -15.629 -5.885 -4.101 1.00 0.00 C ATOM 1559 CD1 TYR A 98 -15.742 -5.623 -5.460 1.00 0.00 C ATOM 1560 CD2 TYR A 98 -16.176 -7.065 -3.613 1.00 0.00 C ATOM 1561 CE1 TYR A 98 -16.381 -6.507 -6.307 1.00 0.00 C ATOM 1562 CE2 TYR A 98 -16.816 -7.956 -4.454 1.00 0.00 C ATOM 1563 CZ TYR A 98 -16.915 -7.672 -5.799 1.00 0.00 C ATOM 1564 OH TYR A 98 -17.552 -8.557 -6.640 1.00 0.00 O ATOM 0 H TYR A 98 -15.313 -2.396 -4.132 1.00 0.00 H new ATOM 0 HA TYR A 98 -16.777 -4.225 -2.319 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -14.083 -4.471 -3.703 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -14.523 -5.463 -2.327 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -15.323 -4.712 -5.862 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -16.100 -7.290 -2.559 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -16.462 -6.287 -7.361 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -17.236 -8.869 -4.059 1.00 0.00 H new ATOM 0 HH TYR A 98 -17.870 -9.327 -6.124 1.00 0.00 H new ATOM 1574 N GLU A 99 -15.378 -3.632 -0.286 1.00 0.00 N ATOM 1575 CA GLU A 99 -14.797 -3.058 0.921 1.00 0.00 C ATOM 1576 C GLU A 99 -13.398 -3.611 1.170 1.00 0.00 C ATOM 1577 O GLU A 99 -13.218 -4.816 1.349 1.00 0.00 O ATOM 1578 CB GLU A 99 -15.693 -3.345 2.128 1.00 0.00 C ATOM 1579 CG GLU A 99 -15.864 -4.827 2.417 1.00 0.00 C ATOM 1580 CD GLU A 99 -17.286 -5.185 2.802 1.00 0.00 C ATOM 1581 OE1 GLU A 99 -17.869 -4.475 3.647 1.00 0.00 O ATOM 1582 OE2 GLU A 99 -17.817 -6.176 2.257 1.00 0.00 O ATOM 0 H GLU A 99 -15.945 -4.465 -0.126 1.00 0.00 H new ATOM 0 HA GLU A 99 -14.721 -1.980 0.780 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.272 -2.858 3.007 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -16.674 -2.901 1.956 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.574 -5.401 1.537 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.189 -5.117 3.223 1.00 0.00 H new ATOM 1589 N LEU A 100 -12.410 -2.723 1.183 1.00 0.00 N ATOM 1590 CA LEU A 100 -11.027 -3.120 1.412 1.00 0.00 C ATOM 1591 C LEU A 100 -10.641 -2.911 2.873 1.00 0.00 C ATOM 1592 O LEU A 100 -10.961 -1.883 3.468 1.00 0.00 O ATOM 1593 CB LEU A 100 -10.088 -2.324 0.503 1.00 0.00 C ATOM 1594 CG LEU A 100 -10.085 -0.813 0.739 1.00 0.00 C ATOM 1595 CD1 LEU A 100 -9.200 -0.458 1.925 1.00 0.00 C ATOM 1596 CD2 LEU A 100 -9.627 -0.081 -0.515 1.00 0.00 C ATOM 0 H LEU A 100 -12.542 -1.722 1.037 1.00 0.00 H new ATOM 0 HA LEU A 100 -10.933 -4.180 1.177 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -9.073 -2.699 0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.364 -2.514 -0.534 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.102 -0.496 0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.211 0.621 2.077 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.575 -0.954 2.820 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.179 -0.786 1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.630 0.993 -0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -8.618 -0.401 -0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.304 -0.310 -1.338 1.00 0.00 H new ATOM 1608 N SER A 101 -9.957 -3.896 3.447 1.00 0.00 N ATOM 1609 CA SER A 101 -9.535 -3.820 4.841 1.00 0.00 C ATOM 1610 C SER A 101 -8.066 -3.422 4.954 1.00 0.00 C ATOM 1611 O SER A 101 -7.202 -4.009 4.302 1.00 0.00 O ATOM 1612 CB SER A 101 -9.765 -5.163 5.537 1.00 0.00 C ATOM 1613 OG SER A 101 -9.756 -6.229 4.604 1.00 0.00 O ATOM 0 H SER A 101 -9.684 -4.755 2.969 1.00 0.00 H new ATOM 0 HA SER A 101 -10.135 -3.053 5.331 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.990 -5.325 6.287 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.719 -5.145 6.064 1.00 0.00 H new ATOM 0 HG SER A 101 -8.833 -6.426 4.342 1.00 0.00 H new ATOM 1619 N VAL A 102 -7.792 -2.425 5.790 1.00 0.00 N ATOM 1620 CA VAL A 102 -6.427 -1.952 5.996 1.00 0.00 C ATOM 1621 C VAL A 102 -5.745 -2.739 7.109 1.00 0.00 C ATOM 1622 O VAL A 102 -6.244 -2.803 8.233 1.00 0.00 O ATOM 1623 CB VAL A 102 -6.397 -0.453 6.349 1.00 0.00 C ATOM 1624 CG1 VAL A 102 -4.967 0.062 6.371 1.00 0.00 C ATOM 1625 CG2 VAL A 102 -7.245 0.343 5.368 1.00 0.00 C ATOM 0 H VAL A 102 -8.497 -1.929 6.336 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.891 -2.104 5.059 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.819 -0.324 7.346 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.966 1.123 6.622 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.394 -0.488 7.117 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.514 -0.079 5.389 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -7.212 1.400 5.633 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -6.856 0.209 4.359 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.276 -0.009 5.409 1.00 0.00 H new ATOM 1635 N THR A 103 -4.608 -3.348 6.786 1.00 0.00 N ATOM 1636 CA THR A 103 -3.865 -4.144 7.760 1.00 0.00 C ATOM 1637 C THR A 103 -2.835 -3.303 8.514 1.00 0.00 C ATOM 1638 O THR A 103 -2.787 -3.329 9.744 1.00 0.00 O ATOM 1639 CB THR A 103 -3.168 -5.312 7.063 1.00 0.00 C ATOM 1640 OG1 THR A 103 -3.833 -5.648 5.858 1.00 0.00 O ATOM 1641 CG2 THR A 103 -3.101 -6.562 7.913 1.00 0.00 C ATOM 0 H THR A 103 -4.181 -3.306 5.860 1.00 0.00 H new ATOM 0 HA THR A 103 -4.582 -4.526 8.487 1.00 0.00 H new ATOM 0 HB THR A 103 -2.152 -4.967 6.870 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.216 -5.545 5.104 1.00 0.00 H new ATOM 0 HG21 THR A 103 -2.594 -7.352 7.359 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.549 -6.350 8.829 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.111 -6.886 8.164 1.00 0.00 H new ATOM 1649 N ALA A 104 -2.006 -2.568 7.778 1.00 0.00 N ATOM 1650 CA ALA A 104 -0.976 -1.738 8.392 1.00 0.00 C ATOM 1651 C ALA A 104 -0.604 -0.560 7.499 1.00 0.00 C ATOM 1652 O ALA A 104 -0.908 -0.552 6.307 1.00 0.00 O ATOM 1653 CB ALA A 104 0.256 -2.576 8.696 1.00 0.00 C ATOM 0 H ALA A 104 -2.028 -2.531 6.759 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.377 -1.337 9.323 1.00 0.00 H new ATOM 0 HB1 ALA A 104 1.020 -1.947 9.154 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -0.011 -3.380 9.381 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.644 -3.002 7.771 1.00 0.00 H new ATOM 1659 N LEU A 105 0.059 0.432 8.085 1.00 0.00 N ATOM 1660 CA LEU A 105 0.481 1.616 7.344 1.00 0.00 C ATOM 1661 C LEU A 105 2.004 1.721 7.323 1.00 0.00 C ATOM 1662 O LEU A 105 2.669 1.403 8.309 1.00 0.00 O ATOM 1663 CB LEU A 105 -0.120 2.877 7.967 1.00 0.00 C ATOM 1664 CG LEU A 105 -1.497 3.272 7.428 1.00 0.00 C ATOM 1665 CD1 LEU A 105 -2.577 2.379 8.020 1.00 0.00 C ATOM 1666 CD2 LEU A 105 -1.786 4.734 7.731 1.00 0.00 C ATOM 0 H LEU A 105 0.316 0.440 9.072 1.00 0.00 H new ATOM 0 HA LEU A 105 0.122 1.523 6.319 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -0.197 2.731 9.044 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.568 3.707 7.806 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.497 3.138 6.346 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.549 2.674 7.626 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.377 1.341 7.754 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.579 2.481 9.105 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.769 4.999 7.341 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.769 4.892 8.809 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.028 5.360 7.260 1.00 0.00 H new ATOM 1678 N ILE A 106 2.552 2.164 6.195 1.00 0.00 N ATOM 1679 CA ILE A 106 3.997 2.303 6.055 1.00 0.00 C ATOM 1680 C ILE A 106 4.399 3.763 5.868 1.00 0.00 C ATOM 1681 O ILE A 106 3.681 4.541 5.238 1.00 0.00 O ATOM 1682 CB ILE A 106 4.532 1.476 4.870 1.00 0.00 C ATOM 1683 CG1 ILE A 106 3.905 1.949 3.555 1.00 0.00 C ATOM 1684 CG2 ILE A 106 4.256 -0.004 5.090 1.00 0.00 C ATOM 1685 CD1 ILE A 106 4.811 1.769 2.357 1.00 0.00 C ATOM 0 H ILE A 106 2.019 2.432 5.368 1.00 0.00 H new ATOM 0 HA ILE A 106 4.438 1.926 6.978 1.00 0.00 H new ATOM 0 HB ILE A 106 5.610 1.622 4.807 1.00 0.00 H new ATOM 0 HG12 ILE A 106 2.978 1.401 3.386 1.00 0.00 H new ATOM 0 HG13 ILE A 106 3.640 3.002 3.646 1.00 0.00 H new ATOM 0 HG21 ILE A 106 4.640 -0.575 4.245 1.00 0.00 H new ATOM 0 HG22 ILE A 106 4.749 -0.334 6.005 1.00 0.00 H new ATOM 0 HG23 ILE A 106 3.182 -0.164 5.179 1.00 0.00 H new ATOM 0 HD11 ILE A 106 4.303 2.125 1.460 1.00 0.00 H new ATOM 0 HD12 ILE A 106 5.728 2.339 2.505 1.00 0.00 H new ATOM 0 HD13 ILE A 106 5.055 0.713 2.241 1.00 0.00 H new ATOM 1697 N VAL A 107 5.552 4.126 6.418 1.00 0.00 N ATOM 1698 CA VAL A 107 6.056 5.490 6.312 1.00 0.00 C ATOM 1699 C VAL A 107 7.503 5.503 5.832 1.00 0.00 C ATOM 1700 O VAL A 107 8.406 5.061 6.542 1.00 0.00 O ATOM 1701 CB VAL A 107 5.972 6.228 7.662 1.00 0.00 C ATOM 1702 CG1 VAL A 107 6.245 7.713 7.477 1.00 0.00 C ATOM 1703 CG2 VAL A 107 4.614 6.004 8.311 1.00 0.00 C ATOM 0 H VAL A 107 6.156 3.494 6.943 1.00 0.00 H new ATOM 0 HA VAL A 107 5.427 6.004 5.585 1.00 0.00 H new ATOM 0 HB VAL A 107 6.736 5.822 8.325 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.181 8.218 8.441 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.243 7.850 7.061 1.00 0.00 H new ATOM 0 HG13 VAL A 107 5.507 8.137 6.796 1.00 0.00 H new ATOM 0 HG21 VAL A 107 4.574 6.533 9.263 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.830 6.380 7.654 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.464 4.938 8.482 1.00 0.00 H new ATOM 1713 N THR A 108 7.717 6.010 4.622 1.00 0.00 N ATOM 1714 CA THR A 108 9.056 6.078 4.049 1.00 0.00 C ATOM 1715 C THR A 108 9.474 7.529 3.813 1.00 0.00 C ATOM 1716 O THR A 108 8.672 8.347 3.360 1.00 0.00 O ATOM 1717 CB THR A 108 9.111 5.299 2.733 1.00 0.00 C ATOM 1718 OG1 THR A 108 7.949 4.504 2.568 1.00 0.00 O ATOM 1719 CG2 THR A 108 10.310 4.381 2.632 1.00 0.00 C ATOM 0 H THR A 108 6.981 6.379 4.020 1.00 0.00 H new ATOM 0 HA THR A 108 9.751 5.629 4.758 1.00 0.00 H new ATOM 0 HB THR A 108 9.184 6.057 1.953 1.00 0.00 H new ATOM 0 HG1 THR A 108 7.191 5.078 2.332 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.289 3.859 1.676 1.00 0.00 H new ATOM 0 HG22 THR A 108 11.225 4.969 2.704 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.281 3.654 3.443 1.00 0.00 H new ATOM 1727 N PRO A 109 10.740 7.871 4.116 1.00 0.00 N ATOM 1728 CA PRO A 109 11.252 9.232 3.929 1.00 0.00 C ATOM 1729 C PRO A 109 11.038 9.739 2.507 1.00 0.00 C ATOM 1730 O PRO A 109 10.942 10.945 2.276 1.00 0.00 O ATOM 1731 CB PRO A 109 12.748 9.098 4.227 1.00 0.00 C ATOM 1732 CG PRO A 109 12.858 7.899 5.102 1.00 0.00 C ATOM 1733 CD PRO A 109 11.767 6.964 4.660 1.00 0.00 C ATOM 0 HA PRO A 109 10.740 9.950 4.570 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.324 8.972 3.310 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.133 9.988 4.726 1.00 0.00 H new ATOM 0 HG2 PRO A 109 13.837 7.431 5.002 1.00 0.00 H new ATOM 0 HG3 PRO A 109 12.739 8.169 6.151 1.00 0.00 H new ATOM 0 HD2 PRO A 109 12.121 6.260 3.907 1.00 0.00 H new ATOM 0 HD3 PRO A 109 11.382 6.374 5.492 1.00 0.00 H new ATOM 1741 N ARG A 110 10.965 8.812 1.559 1.00 0.00 N ATOM 1742 CA ARG A 110 10.762 9.164 0.158 1.00 0.00 C ATOM 1743 C ARG A 110 9.279 9.337 -0.155 1.00 0.00 C ATOM 1744 O ARG A 110 8.881 10.301 -0.808 1.00 0.00 O ATOM 1745 CB ARG A 110 11.364 8.091 -0.750 1.00 0.00 C ATOM 1746 CG ARG A 110 11.520 8.534 -2.196 1.00 0.00 C ATOM 1747 CD ARG A 110 12.582 7.721 -2.917 1.00 0.00 C ATOM 1748 NE ARG A 110 13.870 8.410 -2.950 1.00 0.00 N ATOM 1749 CZ ARG A 110 14.851 8.106 -3.797 1.00 0.00 C ATOM 1750 NH1 ARG A 110 14.697 7.128 -4.681 1.00 0.00 N ATOM 1751 NH2 ARG A 110 15.992 8.782 -3.759 1.00 0.00 N ATOM 0 H ARG A 110 11.043 7.810 1.735 1.00 0.00 H new ATOM 0 HA ARG A 110 11.265 10.113 -0.027 1.00 0.00 H new ATOM 0 HB2 ARG A 110 12.340 7.803 -0.360 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.733 7.203 -0.717 1.00 0.00 H new ATOM 0 HG2 ARG A 110 10.567 8.430 -2.714 1.00 0.00 H new ATOM 0 HG3 ARG A 110 11.786 9.591 -2.227 1.00 0.00 H new ATOM 0 HD2 ARG A 110 12.699 6.757 -2.422 1.00 0.00 H new ATOM 0 HD3 ARG A 110 12.253 7.518 -3.936 1.00 0.00 H new ATOM 0 HE ARG A 110 14.027 9.168 -2.286 1.00 0.00 H new ATOM 0 HH11 ARG A 110 13.823 6.604 -4.714 1.00 0.00 H new ATOM 0 HH12 ARG A 110 15.453 6.901 -5.327 1.00 0.00 H new ATOM 0 HH21 ARG A 110 16.117 9.534 -3.081 1.00 0.00 H new ATOM 0 HH22 ARG A 110 16.744 8.550 -4.408 1.00 0.00 H new ATOM 1765 N THR A 111 8.465 8.396 0.314 1.00 0.00 N ATOM 1766 CA THR A 111 7.026 8.446 0.080 1.00 0.00 C ATOM 1767 C THR A 111 6.261 7.763 1.207 1.00 0.00 C ATOM 1768 O THR A 111 6.838 7.037 2.017 1.00 0.00 O ATOM 1769 CB THR A 111 6.676 7.795 -1.263 1.00 0.00 C ATOM 1770 OG1 THR A 111 5.334 7.336 -1.268 1.00 0.00 O ATOM 1771 CG2 THR A 111 7.564 6.619 -1.615 1.00 0.00 C ATOM 0 H THR A 111 8.777 7.591 0.857 1.00 0.00 H new ATOM 0 HA THR A 111 6.730 9.495 0.052 1.00 0.00 H new ATOM 0 HB THR A 111 6.829 8.578 -2.006 1.00 0.00 H new ATOM 0 HG1 THR A 111 4.730 8.094 -1.411 1.00 0.00 H new ATOM 0 HG21 THR A 111 7.259 6.208 -2.577 1.00 0.00 H new ATOM 0 HG22 THR A 111 8.601 6.951 -1.674 1.00 0.00 H new ATOM 0 HG23 THR A 111 7.472 5.851 -0.847 1.00 0.00 H new ATOM 1779 N PHE A 112 4.955 8.003 1.249 1.00 0.00 N ATOM 1780 CA PHE A 112 4.096 7.415 2.270 1.00 0.00 C ATOM 1781 C PHE A 112 3.009 6.555 1.634 1.00 0.00 C ATOM 1782 O PHE A 112 2.437 6.921 0.608 1.00 0.00 O ATOM 1783 CB PHE A 112 3.460 8.516 3.122 1.00 0.00 C ATOM 1784 CG PHE A 112 2.885 8.019 4.418 1.00 0.00 C ATOM 1785 CD1 PHE A 112 1.796 7.161 4.424 1.00 0.00 C ATOM 1786 CD2 PHE A 112 3.432 8.411 5.629 1.00 0.00 C ATOM 1787 CE1 PHE A 112 1.264 6.704 5.615 1.00 0.00 C ATOM 1788 CE2 PHE A 112 2.904 7.957 6.822 1.00 0.00 C ATOM 1789 CZ PHE A 112 1.819 7.102 6.816 1.00 0.00 C ATOM 0 H PHE A 112 4.467 8.603 0.585 1.00 0.00 H new ATOM 0 HA PHE A 112 4.710 6.779 2.908 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.210 9.277 3.336 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.671 8.999 2.546 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.359 6.846 3.488 1.00 0.00 H new ATOM 0 HD2 PHE A 112 4.281 9.079 5.640 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.415 6.036 5.607 1.00 0.00 H new ATOM 0 HE2 PHE A 112 3.339 8.270 7.759 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.406 6.746 7.748 1.00 0.00 H new ATOM 1799 N GLY A 113 2.727 5.410 2.250 1.00 0.00 N ATOM 1800 CA GLY A 113 1.708 4.520 1.724 1.00 0.00 C ATOM 1801 C GLY A 113 1.041 3.692 2.804 1.00 0.00 C ATOM 1802 O GLY A 113 1.548 3.590 3.920 1.00 0.00 O ATOM 0 H GLY A 113 3.185 5.084 3.101 1.00 0.00 H new ATOM 0 HA2 GLY A 113 0.952 5.107 1.203 1.00 0.00 H new ATOM 0 HA3 GLY A 113 2.158 3.854 0.987 1.00 0.00 H new ATOM 1806 N ALA A 114 -0.101 3.099 2.469 1.00 0.00 N ATOM 1807 CA ALA A 114 -0.841 2.274 3.417 1.00 0.00 C ATOM 1808 C ALA A 114 -1.017 0.855 2.889 1.00 0.00 C ATOM 1809 O ALA A 114 -1.239 0.650 1.695 1.00 0.00 O ATOM 1810 CB ALA A 114 -2.195 2.900 3.715 1.00 0.00 C ATOM 0 H ALA A 114 -0.534 3.175 1.548 1.00 0.00 H new ATOM 0 HA ALA A 114 -0.266 2.221 4.341 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.737 2.274 4.424 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.051 3.892 4.143 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -2.769 2.983 2.792 1.00 0.00 H new ATOM 1816 N ARG A 115 -0.921 -0.122 3.784 1.00 0.00 N ATOM 1817 CA ARG A 115 -1.073 -1.523 3.407 1.00 0.00 C ATOM 1818 C ARG A 115 -2.541 -1.935 3.445 1.00 0.00 C ATOM 1819 O ARG A 115 -3.191 -1.854 4.486 1.00 0.00 O ATOM 1820 CB ARG A 115 -0.258 -2.420 4.342 1.00 0.00 C ATOM 1821 CG ARG A 115 1.127 -1.878 4.661 1.00 0.00 C ATOM 1822 CD ARG A 115 2.086 -2.991 5.054 1.00 0.00 C ATOM 1823 NE ARG A 115 1.494 -3.917 6.019 1.00 0.00 N ATOM 1824 CZ ARG A 115 2.189 -4.565 6.955 1.00 0.00 C ATOM 1825 NH1 ARG A 115 3.501 -4.394 7.062 1.00 0.00 N ATOM 1826 NH2 ARG A 115 1.565 -5.386 7.787 1.00 0.00 N ATOM 0 H ARG A 115 -0.739 0.030 4.776 1.00 0.00 H new ATOM 0 HA ARG A 115 -0.702 -1.642 2.389 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -0.809 -2.554 5.273 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -0.156 -3.405 3.887 1.00 0.00 H new ATOM 0 HG2 ARG A 115 1.520 -1.348 3.793 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.057 -1.154 5.472 1.00 0.00 H new ATOM 0 HD2 ARG A 115 2.386 -3.541 4.162 1.00 0.00 H new ATOM 0 HD3 ARG A 115 2.990 -2.556 5.479 1.00 0.00 H new ATOM 0 HE ARG A 115 0.488 -4.077 5.973 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.987 -3.762 6.425 1.00 0.00 H new ATOM 0 HH12 ARG A 115 4.024 -4.894 7.781 1.00 0.00 H new ATOM 0 HH21 ARG A 115 0.557 -5.521 7.710 1.00 0.00 H new ATOM 0 HH22 ARG A 115 2.093 -5.883 8.504 1.00 0.00 H new ATOM 1840 N VAL A 116 -3.059 -2.371 2.301 1.00 0.00 N ATOM 1841 CA VAL A 116 -4.453 -2.791 2.207 1.00 0.00 C ATOM 1842 C VAL A 116 -4.563 -4.275 1.872 1.00 0.00 C ATOM 1843 O VAL A 116 -3.894 -4.769 0.964 1.00 0.00 O ATOM 1844 CB VAL A 116 -5.211 -1.981 1.140 1.00 0.00 C ATOM 1845 CG1 VAL A 116 -6.700 -2.284 1.198 1.00 0.00 C ATOM 1846 CG2 VAL A 116 -4.955 -0.491 1.317 1.00 0.00 C ATOM 0 H VAL A 116 -2.536 -2.443 1.428 1.00 0.00 H new ATOM 0 HA VAL A 116 -4.903 -2.608 3.183 1.00 0.00 H new ATOM 0 HB VAL A 116 -4.842 -2.275 0.157 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -7.220 -1.702 0.437 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -6.862 -3.346 1.017 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.087 -2.021 2.182 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -5.499 0.065 0.554 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -5.294 -0.178 2.305 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -3.888 -0.291 1.220 1.00 0.00 H new ATOM 1856 N ALA A 117 -5.413 -4.980 2.612 1.00 0.00 N ATOM 1857 CA ALA A 117 -5.616 -6.406 2.396 1.00 0.00 C ATOM 1858 C ALA A 117 -7.081 -6.710 2.104 1.00 0.00 C ATOM 1859 O ALA A 117 -7.913 -6.745 3.012 1.00 0.00 O ATOM 1860 CB ALA A 117 -5.141 -7.197 3.604 1.00 0.00 C ATOM 0 H ALA A 117 -5.973 -4.585 3.368 1.00 0.00 H new ATOM 0 HA ALA A 117 -5.028 -6.705 1.528 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -5.299 -8.261 3.427 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -4.080 -7.010 3.767 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -5.703 -6.888 4.485 1.00 0.00 H new ATOM 1866 N LEU A 118 -7.391 -6.927 0.832 1.00 0.00 N ATOM 1867 CA LEU A 118 -8.756 -7.225 0.413 1.00 0.00 C ATOM 1868 C LEU A 118 -9.266 -8.501 1.076 1.00 0.00 C ATOM 1869 O LEU A 118 -8.616 -9.056 1.964 1.00 0.00 O ATOM 1870 CB LEU A 118 -8.823 -7.366 -1.108 1.00 0.00 C ATOM 1871 CG LEU A 118 -8.170 -6.224 -1.891 1.00 0.00 C ATOM 1872 CD1 LEU A 118 -7.334 -6.769 -3.041 1.00 0.00 C ATOM 1873 CD2 LEU A 118 -9.227 -5.259 -2.408 1.00 0.00 C ATOM 0 H LEU A 118 -6.714 -6.902 0.070 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.393 -6.398 0.725 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -8.344 -8.303 -1.393 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -9.869 -7.440 -1.406 1.00 0.00 H new ATOM 0 HG LEU A 118 -7.508 -5.681 -1.216 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -6.879 -5.941 -3.584 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -6.552 -7.418 -2.647 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -7.972 -7.339 -3.716 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -8.745 -4.454 -2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -9.915 -5.791 -3.066 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -9.780 -4.840 -1.567 1.00 0.00 H new ATOM 1885 N THR A 119 -10.434 -8.962 0.640 1.00 0.00 N ATOM 1886 CA THR A 119 -11.037 -10.172 1.189 1.00 0.00 C ATOM 1887 C THR A 119 -10.743 -11.378 0.303 1.00 0.00 C ATOM 1888 O THR A 119 -10.046 -11.266 -0.705 1.00 0.00 O ATOM 1889 CB THR A 119 -12.548 -9.993 1.336 1.00 0.00 C ATOM 1890 OG1 THR A 119 -13.139 -11.155 1.889 1.00 0.00 O ATOM 1891 CG2 THR A 119 -13.247 -9.701 0.026 1.00 0.00 C ATOM 0 H THR A 119 -10.983 -8.515 -0.094 1.00 0.00 H new ATOM 0 HA THR A 119 -10.600 -10.350 2.172 1.00 0.00 H new ATOM 0 HB THR A 119 -12.674 -9.134 1.995 1.00 0.00 H new ATOM 0 HG1 THR A 119 -14.106 -11.020 1.977 1.00 0.00 H new ATOM 0 HG21 THR A 119 -14.316 -9.585 0.202 1.00 0.00 H new ATOM 0 HG22 THR A 119 -12.848 -8.781 -0.402 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.081 -10.526 -0.667 1.00 0.00 H new ATOM 1899 N GLU A 120 -11.281 -12.531 0.688 1.00 0.00 N ATOM 1900 CA GLU A 120 -11.078 -13.760 -0.069 1.00 0.00 C ATOM 1901 C GLU A 120 -11.611 -13.618 -1.492 1.00 0.00 C ATOM 1902 O GLU A 120 -11.081 -14.220 -2.427 1.00 0.00 O ATOM 1903 CB GLU A 120 -11.765 -14.932 0.629 1.00 0.00 C ATOM 1904 CG GLU A 120 -13.230 -14.678 0.936 1.00 0.00 C ATOM 1905 CD GLU A 120 -13.640 -15.200 2.300 1.00 0.00 C ATOM 1906 OE1 GLU A 120 -13.012 -16.167 2.779 1.00 0.00 O ATOM 1907 OE2 GLU A 120 -14.588 -14.641 2.888 1.00 0.00 O ATOM 0 H GLU A 120 -11.861 -12.639 1.520 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.006 -13.953 -0.119 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -11.682 -15.819 0.000 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -11.239 -15.150 1.559 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -13.427 -13.607 0.887 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -13.845 -15.151 0.170 1.00 0.00 H new ATOM 1914 N ALA A 121 -12.660 -12.817 -1.650 1.00 0.00 N ATOM 1915 CA ALA A 121 -13.262 -12.597 -2.960 1.00 0.00 C ATOM 1916 C ALA A 121 -12.256 -11.979 -3.925 1.00 0.00 C ATOM 1917 O ALA A 121 -12.021 -12.501 -5.015 1.00 0.00 O ATOM 1918 CB ALA A 121 -14.491 -11.710 -2.835 1.00 0.00 C ATOM 0 H ALA A 121 -13.110 -12.310 -0.888 1.00 0.00 H new ATOM 0 HA ALA A 121 -13.567 -13.564 -3.361 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -14.929 -11.555 -3.821 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -15.222 -12.190 -2.184 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -14.204 -10.748 -2.410 1.00 0.00 H new ATOM 1924 N GLN A 122 -11.663 -10.865 -3.515 1.00 0.00 N ATOM 1925 CA GLN A 122 -10.679 -10.176 -4.339 1.00 0.00 C ATOM 1926 C GLN A 122 -9.463 -11.064 -4.583 1.00 0.00 C ATOM 1927 O GLN A 122 -8.850 -11.019 -5.650 1.00 0.00 O ATOM 1928 CB GLN A 122 -10.249 -8.869 -3.671 1.00 0.00 C ATOM 1929 CG GLN A 122 -11.341 -7.811 -3.652 1.00 0.00 C ATOM 1930 CD GLN A 122 -11.161 -6.771 -4.739 1.00 0.00 C ATOM 1931 OE1 GLN A 122 -10.650 -7.068 -5.819 1.00 0.00 O ATOM 1932 NE2 GLN A 122 -11.581 -5.543 -4.459 1.00 0.00 N ATOM 0 H GLN A 122 -11.847 -10.419 -2.616 1.00 0.00 H new ATOM 0 HA GLN A 122 -11.139 -9.947 -5.300 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -9.939 -9.078 -2.647 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -9.378 -8.472 -4.193 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -12.311 -8.293 -3.772 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -11.348 -7.318 -2.680 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -11.999 -5.342 -3.551 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -11.486 -4.801 -5.152 1.00 0.00 H new ATOM 1941 N VAL A 123 -9.119 -11.870 -3.584 1.00 0.00 N ATOM 1942 CA VAL A 123 -7.976 -12.770 -3.683 1.00 0.00 C ATOM 1943 C VAL A 123 -8.210 -13.855 -4.730 1.00 0.00 C ATOM 1944 O VAL A 123 -7.355 -14.107 -5.577 1.00 0.00 O ATOM 1945 CB VAL A 123 -7.670 -13.438 -2.328 1.00 0.00 C ATOM 1946 CG1 VAL A 123 -6.375 -14.233 -2.404 1.00 0.00 C ATOM 1947 CG2 VAL A 123 -7.603 -12.396 -1.220 1.00 0.00 C ATOM 0 H VAL A 123 -9.617 -11.918 -2.695 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.123 -12.161 -3.984 1.00 0.00 H new ATOM 0 HB VAL A 123 -8.479 -14.130 -2.094 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -6.176 -14.697 -1.438 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.467 -15.007 -3.166 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -5.553 -13.565 -2.662 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.386 -12.887 -0.271 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.816 -11.676 -1.444 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -8.559 -11.878 -1.150 1.00 0.00 H new ATOM 1957 N LYS A 124 -9.371 -14.500 -4.661 1.00 0.00 N ATOM 1958 CA LYS A 124 -9.708 -15.562 -5.604 1.00 0.00 C ATOM 1959 C LYS A 124 -9.728 -15.039 -7.037 1.00 0.00 C ATOM 1960 O LYS A 124 -9.414 -15.767 -7.978 1.00 0.00 O ATOM 1961 CB LYS A 124 -11.063 -16.179 -5.252 1.00 0.00 C ATOM 1962 CG LYS A 124 -12.222 -15.200 -5.338 1.00 0.00 C ATOM 1963 CD LYS A 124 -13.544 -15.919 -5.554 1.00 0.00 C ATOM 1964 CE LYS A 124 -13.773 -16.232 -7.024 1.00 0.00 C ATOM 1965 NZ LYS A 124 -15.217 -16.193 -7.381 1.00 0.00 N ATOM 0 H LYS A 124 -10.091 -14.307 -3.965 1.00 0.00 H new ATOM 0 HA LYS A 124 -8.938 -16.331 -5.531 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.256 -17.016 -5.923 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -11.016 -16.584 -4.241 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -12.272 -14.612 -4.421 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -12.049 -14.501 -6.156 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -13.555 -16.844 -4.978 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -14.361 -15.301 -5.181 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -13.228 -15.514 -7.637 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -13.369 -17.218 -7.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -15.331 -16.412 -8.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -15.734 -16.895 -6.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -15.597 -15.245 -7.187 1.00 0.00 H new ATOM 1979 N LEU A 125 -10.096 -13.771 -7.196 1.00 0.00 N ATOM 1980 CA LEU A 125 -10.154 -13.153 -8.518 1.00 0.00 C ATOM 1981 C LEU A 125 -8.835 -12.463 -8.868 1.00 0.00 C ATOM 1982 O LEU A 125 -8.766 -11.694 -9.826 1.00 0.00 O ATOM 1983 CB LEU A 125 -11.303 -12.145 -8.584 1.00 0.00 C ATOM 1984 CG LEU A 125 -11.201 -10.978 -7.602 1.00 0.00 C ATOM 1985 CD1 LEU A 125 -10.242 -9.921 -8.127 1.00 0.00 C ATOM 1986 CD2 LEU A 125 -12.575 -10.374 -7.350 1.00 0.00 C ATOM 0 H LEU A 125 -10.358 -13.152 -6.429 1.00 0.00 H new ATOM 0 HA LEU A 125 -10.328 -13.944 -9.247 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.356 -11.744 -9.596 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -12.239 -12.673 -8.401 1.00 0.00 H new ATOM 0 HG LEU A 125 -10.811 -11.356 -6.657 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -10.182 -9.098 -7.415 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -9.253 -10.360 -8.258 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -10.603 -9.546 -9.085 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -12.485 -9.544 -6.649 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -12.991 -10.011 -8.290 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -13.235 -11.133 -6.931 1.00 0.00 H new ATOM 1998 N TRP A 126 -7.792 -12.738 -8.088 1.00 0.00 N ATOM 1999 CA TRP A 126 -6.484 -12.138 -8.324 1.00 0.00 C ATOM 2000 C TRP A 126 -5.602 -13.067 -9.161 1.00 0.00 C ATOM 2001 O TRP A 126 -5.532 -14.269 -8.902 1.00 0.00 O ATOM 2002 CB TRP A 126 -5.800 -11.820 -6.989 1.00 0.00 C ATOM 2003 CG TRP A 126 -4.366 -11.399 -7.124 1.00 0.00 C ATOM 2004 CD1 TRP A 126 -3.263 -12.177 -6.921 1.00 0.00 C ATOM 2005 CD2 TRP A 126 -3.880 -10.101 -7.488 1.00 0.00 C ATOM 2006 NE1 TRP A 126 -2.122 -11.444 -7.136 1.00 0.00 N ATOM 2007 CE2 TRP A 126 -2.474 -10.166 -7.486 1.00 0.00 C ATOM 2008 CE3 TRP A 126 -4.497 -8.890 -7.817 1.00 0.00 C ATOM 2009 CZ2 TRP A 126 -1.676 -9.069 -7.800 1.00 0.00 C ATOM 2010 CZ3 TRP A 126 -3.704 -7.801 -8.129 1.00 0.00 C ATOM 2011 CH2 TRP A 126 -2.307 -7.897 -8.118 1.00 0.00 C ATOM 0 H TRP A 126 -7.828 -13.371 -7.289 1.00 0.00 H new ATOM 0 HA TRP A 126 -6.627 -11.211 -8.879 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -6.355 -11.027 -6.488 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -5.851 -12.700 -6.348 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -3.285 -13.218 -6.633 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -1.168 -11.793 -7.049 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -5.574 -8.807 -7.827 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -0.598 -9.140 -7.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -4.170 -6.861 -8.385 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -1.715 -7.028 -8.366 1.00 0.00 H new ATOM 2022 N PRO A 127 -4.911 -12.519 -10.178 1.00 0.00 N ATOM 2023 CA PRO A 127 -4.026 -13.303 -11.052 1.00 0.00 C ATOM 2024 C PRO A 127 -2.899 -13.973 -10.274 1.00 0.00 C ATOM 2025 O PRO A 127 -2.473 -13.476 -9.232 1.00 0.00 O ATOM 2026 CB PRO A 127 -3.457 -12.259 -12.023 1.00 0.00 C ATOM 2027 CG PRO A 127 -3.657 -10.951 -11.338 1.00 0.00 C ATOM 2028 CD PRO A 127 -4.928 -11.097 -10.557 1.00 0.00 C ATOM 0 HA PRO A 127 -4.559 -14.115 -11.547 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -2.402 -12.442 -12.226 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -3.975 -12.287 -12.981 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -2.818 -10.719 -10.682 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -3.731 -10.138 -12.060 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -4.944 -10.445 -9.684 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -5.803 -10.848 -11.157 1.00 0.00 H new ATOM 2036 N GLU A 128 -2.417 -15.102 -10.784 1.00 0.00 N ATOM 2037 CA GLU A 128 -1.339 -15.830 -10.128 1.00 0.00 C ATOM 2038 C GLU A 128 0.003 -15.164 -10.392 1.00 0.00 C ATOM 2039 O GLU A 128 0.814 -14.999 -9.481 1.00 0.00 O ATOM 2040 CB GLU A 128 -1.310 -17.288 -10.593 1.00 0.00 C ATOM 2041 CG GLU A 128 -1.061 -17.452 -12.083 1.00 0.00 C ATOM 2042 CD GLU A 128 -1.253 -18.880 -12.551 1.00 0.00 C ATOM 2043 OE1 GLU A 128 -2.357 -19.429 -12.350 1.00 0.00 O ATOM 2044 OE2 GLU A 128 -0.298 -19.452 -13.120 1.00 0.00 O ATOM 0 H GLU A 128 -2.755 -15.530 -11.646 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.526 -15.813 -9.054 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -0.533 -17.819 -10.044 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -2.259 -17.760 -10.339 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.737 -16.799 -12.635 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -0.046 -17.130 -12.316 1.00 0.00 H new ATOM 2051 N GLY A 129 0.242 -14.797 -11.643 1.00 0.00 N ATOM 2052 CA GLY A 129 1.514 -14.164 -11.988 1.00 0.00 C ATOM 2053 C GLY A 129 1.867 -12.960 -11.102 1.00 0.00 C ATOM 2054 O GLY A 129 2.947 -12.938 -10.512 1.00 0.00 O ATOM 0 H GLY A 129 -0.407 -14.921 -12.420 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.310 -14.905 -11.913 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.478 -13.840 -13.028 1.00 0.00 H new ATOM 2058 N ALA A 130 0.975 -11.966 -10.984 1.00 0.00 N ATOM 2059 CA ALA A 130 1.237 -10.801 -10.146 1.00 0.00 C ATOM 2060 C ALA A 130 1.550 -11.218 -8.712 1.00 0.00 C ATOM 2061 O ALA A 130 2.272 -10.526 -7.994 1.00 0.00 O ATOM 2062 CB ALA A 130 0.047 -9.853 -10.174 1.00 0.00 C ATOM 0 H ALA A 130 0.072 -11.951 -11.458 1.00 0.00 H new ATOM 0 HA ALA A 130 2.109 -10.284 -10.546 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.256 -8.988 -9.544 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.131 -9.523 -11.197 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.838 -10.368 -9.800 1.00 0.00 H new ATOM 2068 N ASP A 131 0.991 -12.354 -8.299 1.00 0.00 N ATOM 2069 CA ASP A 131 1.196 -12.871 -6.948 1.00 0.00 C ATOM 2070 C ASP A 131 2.682 -12.942 -6.602 1.00 0.00 C ATOM 2071 O ASP A 131 3.059 -12.884 -5.432 1.00 0.00 O ATOM 2072 CB ASP A 131 0.562 -14.258 -6.816 1.00 0.00 C ATOM 2073 CG ASP A 131 -0.147 -14.452 -5.491 1.00 0.00 C ATOM 2074 OD1 ASP A 131 -1.173 -13.778 -5.262 1.00 0.00 O ATOM 2075 OD2 ASP A 131 0.321 -15.283 -4.684 1.00 0.00 O ATOM 0 H ASP A 131 0.390 -12.936 -8.883 1.00 0.00 H new ATOM 0 HA ASP A 131 0.717 -12.186 -6.248 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -0.148 -14.407 -7.629 1.00 0.00 H new ATOM 0 HB3 ASP A 131 1.335 -15.019 -6.925 1.00 0.00 H new ATOM 2080 N LYS A 132 3.526 -13.059 -7.628 1.00 0.00 N ATOM 2081 CA LYS A 132 4.974 -13.127 -7.432 1.00 0.00 C ATOM 2082 C LYS A 132 5.459 -12.040 -6.471 1.00 0.00 C ATOM 2083 O LYS A 132 6.508 -12.180 -5.840 1.00 0.00 O ATOM 2084 CB LYS A 132 5.695 -12.993 -8.774 1.00 0.00 C ATOM 2085 CG LYS A 132 5.436 -11.669 -9.474 1.00 0.00 C ATOM 2086 CD LYS A 132 6.006 -11.665 -10.884 1.00 0.00 C ATOM 2087 CE LYS A 132 5.086 -10.943 -11.854 1.00 0.00 C ATOM 2088 NZ LYS A 132 5.734 -10.723 -13.176 1.00 0.00 N ATOM 0 H LYS A 132 3.231 -13.109 -8.603 1.00 0.00 H new ATOM 0 HA LYS A 132 5.205 -14.097 -6.992 1.00 0.00 H new ATOM 0 HB2 LYS A 132 6.767 -13.106 -8.614 1.00 0.00 H new ATOM 0 HB3 LYS A 132 5.383 -13.807 -9.428 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.363 -11.480 -9.513 1.00 0.00 H new ATOM 0 HG3 LYS A 132 5.881 -10.858 -8.898 1.00 0.00 H new ATOM 0 HD2 LYS A 132 6.984 -11.183 -10.881 1.00 0.00 H new ATOM 0 HD3 LYS A 132 6.157 -12.691 -11.219 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.174 -11.524 -11.989 1.00 0.00 H new ATOM 0 HE3 LYS A 132 4.793 -9.983 -11.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 5.073 -10.228 -13.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 6.591 -10.147 -13.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 5.991 -11.640 -13.594 1.00 0.00 H new ATOM 2102 N GLU A 133 4.687 -10.960 -6.358 1.00 0.00 N ATOM 2103 CA GLU A 133 5.030 -9.853 -5.469 1.00 0.00 C ATOM 2104 C GLU A 133 5.335 -10.365 -4.064 1.00 0.00 C ATOM 2105 O GLU A 133 4.794 -11.387 -3.640 1.00 0.00 O ATOM 2106 CB GLU A 133 3.887 -8.839 -5.420 1.00 0.00 C ATOM 2107 CG GLU A 133 3.814 -7.945 -6.647 1.00 0.00 C ATOM 2108 CD GLU A 133 2.617 -7.016 -6.623 1.00 0.00 C ATOM 2109 OE1 GLU A 133 2.484 -6.243 -5.651 1.00 0.00 O ATOM 2110 OE2 GLU A 133 1.811 -7.061 -7.576 1.00 0.00 O ATOM 0 H GLU A 133 3.817 -10.829 -6.874 1.00 0.00 H new ATOM 0 HA GLU A 133 5.921 -9.363 -5.861 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.943 -9.373 -5.313 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.003 -8.216 -4.533 1.00 0.00 H new ATOM 0 HG2 GLU A 133 4.727 -7.353 -6.715 1.00 0.00 H new ATOM 0 HG3 GLU A 133 3.769 -8.566 -7.542 1.00 0.00 H new ATOM 2117 N GLY A 134 6.213 -9.655 -3.350 1.00 0.00 N ATOM 2118 CA GLY A 134 6.588 -10.052 -2.002 1.00 0.00 C ATOM 2119 C GLY A 134 5.423 -10.626 -1.230 1.00 0.00 C ATOM 2120 O GLY A 134 5.501 -11.735 -0.702 1.00 0.00 O ATOM 0 H GLY A 134 6.672 -8.808 -3.686 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.388 -10.791 -2.052 1.00 0.00 H new ATOM 0 HA3 GLY A 134 6.985 -9.189 -1.468 1.00 0.00 H new ATOM 2124 N VAL A 135 4.331 -9.877 -1.185 1.00 0.00 N ATOM 2125 CA VAL A 135 3.137 -10.331 -0.493 1.00 0.00 C ATOM 2126 C VAL A 135 1.892 -10.115 -1.345 1.00 0.00 C ATOM 2127 O VAL A 135 1.552 -8.984 -1.688 1.00 0.00 O ATOM 2128 CB VAL A 135 2.961 -9.580 0.836 1.00 0.00 C ATOM 2129 CG1 VAL A 135 1.774 -10.129 1.616 1.00 0.00 C ATOM 2130 CG2 VAL A 135 4.238 -9.649 1.659 1.00 0.00 C ATOM 0 H VAL A 135 4.248 -8.957 -1.618 1.00 0.00 H new ATOM 0 HA VAL A 135 3.261 -11.397 -0.300 1.00 0.00 H new ATOM 0 HB VAL A 135 2.756 -8.532 0.615 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.670 -9.582 2.553 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.865 -10.013 1.025 1.00 0.00 H new ATOM 0 HG13 VAL A 135 1.936 -11.186 1.829 1.00 0.00 H new ATOM 0 HG21 VAL A 135 4.096 -9.112 2.597 1.00 0.00 H new ATOM 0 HG22 VAL A 135 4.479 -10.691 1.870 1.00 0.00 H new ATOM 0 HG23 VAL A 135 5.056 -9.194 1.101 1.00 0.00 H new ATOM 2140 N ALA A 136 1.206 -11.205 -1.661 1.00 0.00 N ATOM 2141 CA ALA A 136 -0.018 -11.145 -2.450 1.00 0.00 C ATOM 2142 C ALA A 136 -1.213 -11.646 -1.642 1.00 0.00 C ATOM 2143 O ALA A 136 -1.060 -12.498 -0.766 1.00 0.00 O ATOM 2144 CB ALA A 136 0.137 -11.938 -3.737 1.00 0.00 C ATOM 0 H ALA A 136 1.478 -12.147 -1.381 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.204 -10.103 -2.711 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.787 -11.882 -4.313 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.956 -11.523 -4.324 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.353 -12.980 -3.499 1.00 0.00 H new ATOM 2150 N PRO A 137 -2.423 -11.140 -1.931 1.00 0.00 N ATOM 2151 CA PRO A 137 -3.637 -11.564 -1.225 1.00 0.00 C ATOM 2152 C PRO A 137 -3.780 -13.086 -1.203 1.00 0.00 C ATOM 2153 O PRO A 137 -4.353 -13.653 -0.274 1.00 0.00 O ATOM 2154 CB PRO A 137 -4.763 -10.928 -2.041 1.00 0.00 C ATOM 2155 CG PRO A 137 -4.136 -9.747 -2.695 1.00 0.00 C ATOM 2156 CD PRO A 137 -2.707 -10.132 -2.968 1.00 0.00 C ATOM 0 HA PRO A 137 -3.635 -11.260 -0.178 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.159 -11.625 -2.779 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.596 -10.632 -1.403 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.655 -9.492 -3.619 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.187 -8.871 -2.049 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.585 -10.541 -3.971 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.038 -9.275 -2.890 1.00 0.00 H new ATOM 2164 N ALA A 138 -3.245 -13.735 -2.234 1.00 0.00 N ATOM 2165 CA ALA A 138 -3.297 -15.191 -2.342 1.00 0.00 C ATOM 2166 C ALA A 138 -2.275 -15.848 -1.418 1.00 0.00 C ATOM 2167 O ALA A 138 -2.387 -17.030 -1.091 1.00 0.00 O ATOM 2168 CB ALA A 138 -3.062 -15.620 -3.783 1.00 0.00 C ATOM 0 H ALA A 138 -2.769 -13.274 -3.009 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.289 -15.519 -2.033 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.103 -16.707 -3.850 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.832 -15.187 -4.422 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -2.082 -15.273 -4.111 1.00 0.00 H new ATOM 2174 N LEU A 139 -1.278 -15.072 -1.002 1.00 0.00 N ATOM 2175 CA LEU A 139 -0.227 -15.563 -0.116 1.00 0.00 C ATOM 2176 C LEU A 139 -0.648 -15.479 1.353 1.00 0.00 C ATOM 2177 O LEU A 139 0.196 -15.537 2.248 1.00 0.00 O ATOM 2178 CB LEU A 139 1.064 -14.767 -0.336 1.00 0.00 C ATOM 2179 CG LEU A 139 2.138 -15.488 -1.156 1.00 0.00 C ATOM 2180 CD1 LEU A 139 2.122 -15.006 -2.600 1.00 0.00 C ATOM 2181 CD2 LEU A 139 3.513 -15.275 -0.539 1.00 0.00 C ATOM 0 H LEU A 139 -1.176 -14.092 -1.267 1.00 0.00 H new ATOM 0 HA LEU A 139 -0.051 -16.611 -0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 139 0.815 -13.831 -0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.483 -14.508 0.636 1.00 0.00 H new ATOM 0 HG LEU A 139 1.917 -16.555 -1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 139 2.892 -15.530 -3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 139 1.146 -15.209 -3.041 1.00 0.00 H new ATOM 0 HD13 LEU A 139 2.317 -13.934 -2.628 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.264 -15.794 -1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 139 3.741 -14.209 -0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.521 -15.669 0.477 1.00 0.00 H new ATOM 2193 N LEU A 140 -1.953 -15.328 1.598 1.00 0.00 N ATOM 2194 CA LEU A 140 -2.479 -15.217 2.957 1.00 0.00 C ATOM 2195 C LEU A 140 -1.824 -16.224 3.904 1.00 0.00 C ATOM 2196 O LEU A 140 -1.300 -15.839 4.949 1.00 0.00 O ATOM 2197 CB LEU A 140 -3.998 -15.419 2.950 1.00 0.00 C ATOM 2198 CG LEU A 140 -4.796 -14.343 3.686 1.00 0.00 C ATOM 2199 CD1 LEU A 140 -4.381 -14.274 5.147 1.00 0.00 C ATOM 2200 CD2 LEU A 140 -4.610 -12.990 3.014 1.00 0.00 C ATOM 0 H LEU A 140 -2.665 -15.280 0.869 1.00 0.00 H new ATOM 0 HA LEU A 140 -2.244 -14.217 3.321 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.339 -15.459 1.916 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.223 -16.387 3.398 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.852 -14.608 3.642 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.960 -13.502 5.654 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -4.565 -15.237 5.623 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -3.320 -14.033 5.213 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.185 -12.235 3.551 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -3.554 -12.719 3.027 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -4.958 -13.045 1.982 1.00 0.00 H new ATOM 2212 N PRO A 141 -1.820 -17.524 3.561 1.00 0.00 N ATOM 2213 CA PRO A 141 -1.197 -18.543 4.407 1.00 0.00 C ATOM 2214 C PRO A 141 0.224 -18.145 4.791 1.00 0.00 C ATOM 2215 O PRO A 141 0.654 -18.337 5.928 1.00 0.00 O ATOM 2216 CB PRO A 141 -1.194 -19.808 3.533 1.00 0.00 C ATOM 2217 CG PRO A 141 -1.580 -19.354 2.161 1.00 0.00 C ATOM 2218 CD PRO A 141 -2.395 -18.106 2.342 1.00 0.00 C ATOM 0 HA PRO A 141 -1.731 -18.684 5.347 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -0.210 -20.278 3.528 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -1.898 -20.548 3.913 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -0.696 -19.156 1.554 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -2.156 -20.122 1.645 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -2.303 -17.434 1.489 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -3.456 -18.328 2.460 1.00 0.00 H new ATOM 2226 N SER A 142 0.940 -17.569 3.828 1.00 0.00 N ATOM 2227 CA SER A 142 2.308 -17.114 4.044 1.00 0.00 C ATOM 2228 C SER A 142 2.325 -15.822 4.860 1.00 0.00 C ATOM 2229 O SER A 142 3.269 -15.556 5.604 1.00 0.00 O ATOM 2230 CB SER A 142 3.014 -16.895 2.704 1.00 0.00 C ATOM 2231 OG SER A 142 2.407 -17.661 1.678 1.00 0.00 O ATOM 0 H SER A 142 0.590 -17.406 2.884 1.00 0.00 H new ATOM 0 HA SER A 142 2.839 -17.885 4.602 1.00 0.00 H new ATOM 0 HB2 SER A 142 2.982 -15.838 2.441 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.065 -17.169 2.794 1.00 0.00 H new ATOM 0 HG SER A 142 3.034 -17.763 0.931 1.00 0.00 H new ATOM 2237 N VAL A 143 1.274 -15.020 4.705 1.00 0.00 N ATOM 2238 CA VAL A 143 1.159 -13.746 5.409 1.00 0.00 C ATOM 2239 C VAL A 143 1.303 -13.928 6.918 1.00 0.00 C ATOM 2240 O VAL A 143 1.772 -13.031 7.618 1.00 0.00 O ATOM 2241 CB VAL A 143 -0.184 -13.045 5.106 1.00 0.00 C ATOM 2242 CG1 VAL A 143 -0.341 -11.782 5.944 1.00 0.00 C ATOM 2243 CG2 VAL A 143 -0.287 -12.715 3.624 1.00 0.00 C ATOM 0 H VAL A 143 0.485 -15.232 4.094 1.00 0.00 H new ATOM 0 HA VAL A 143 1.972 -13.117 5.047 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.991 -13.729 5.369 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.294 -11.307 5.712 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.313 -12.042 7.002 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.472 -11.092 5.718 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.239 -12.222 3.426 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.531 -12.052 3.341 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.227 -13.634 3.042 1.00 0.00 H new ATOM 2253 N GLU A 144 0.890 -15.083 7.422 1.00 0.00 N ATOM 2254 CA GLU A 144 0.972 -15.353 8.852 1.00 0.00 C ATOM 2255 C GLU A 144 2.383 -15.083 9.379 1.00 0.00 C ATOM 2256 O GLU A 144 2.550 -14.591 10.494 1.00 0.00 O ATOM 2257 CB GLU A 144 0.574 -16.804 9.139 1.00 0.00 C ATOM 2258 CG GLU A 144 0.732 -17.204 10.597 1.00 0.00 C ATOM 2259 CD GLU A 144 -0.138 -18.386 10.975 1.00 0.00 C ATOM 2260 OE1 GLU A 144 -1.379 -18.241 10.954 1.00 0.00 O ATOM 2261 OE2 GLU A 144 0.420 -19.458 11.291 1.00 0.00 O ATOM 0 H GLU A 144 0.497 -15.843 6.867 1.00 0.00 H new ATOM 0 HA GLU A 144 0.280 -14.685 9.365 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.464 -16.952 8.841 1.00 0.00 H new ATOM 0 HB3 GLU A 144 1.181 -17.467 8.522 1.00 0.00 H new ATOM 0 HG2 GLU A 144 1.776 -17.449 10.791 1.00 0.00 H new ATOM 0 HG3 GLU A 144 0.480 -16.355 11.232 1.00 0.00 H new ATOM 2268 N ALA A 145 3.394 -15.398 8.572 1.00 0.00 N ATOM 2269 CA ALA A 145 4.780 -15.173 8.973 1.00 0.00 C ATOM 2270 C ALA A 145 5.307 -13.840 8.445 1.00 0.00 C ATOM 2271 O ALA A 145 6.159 -13.209 9.070 1.00 0.00 O ATOM 2272 CB ALA A 145 5.663 -16.311 8.487 1.00 0.00 C ATOM 0 H ALA A 145 3.281 -15.806 7.644 1.00 0.00 H new ATOM 0 HA ALA A 145 4.807 -15.138 10.062 1.00 0.00 H new ATOM 0 HB1 ALA A 145 6.693 -16.129 8.794 1.00 0.00 H new ATOM 0 HB2 ALA A 145 5.317 -17.250 8.919 1.00 0.00 H new ATOM 0 HB3 ALA A 145 5.613 -16.371 7.400 1.00 0.00 H new ATOM 2278 N LEU A 146 4.799 -13.418 7.290 1.00 0.00 N ATOM 2279 CA LEU A 146 5.226 -12.162 6.681 1.00 0.00 C ATOM 2280 C LEU A 146 4.060 -11.179 6.572 1.00 0.00 C ATOM 2281 O LEU A 146 2.957 -11.560 6.189 1.00 0.00 O ATOM 2282 CB LEU A 146 5.825 -12.422 5.297 1.00 0.00 C ATOM 2283 CG LEU A 146 4.862 -13.030 4.272 1.00 0.00 C ATOM 2284 CD1 LEU A 146 4.906 -12.252 2.966 1.00 0.00 C ATOM 2285 CD2 LEU A 146 5.198 -14.494 4.030 1.00 0.00 C ATOM 0 H LEU A 146 4.093 -13.926 6.758 1.00 0.00 H new ATOM 0 HA LEU A 146 5.988 -11.717 7.322 1.00 0.00 H new ATOM 0 HB2 LEU A 146 6.205 -11.480 4.901 1.00 0.00 H new ATOM 0 HB3 LEU A 146 6.680 -13.089 5.408 1.00 0.00 H new ATOM 0 HG LEU A 146 3.851 -12.968 4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 146 4.215 -12.700 2.252 1.00 0.00 H new ATOM 0 HD12 LEU A 146 4.618 -11.217 3.149 1.00 0.00 H new ATOM 0 HD13 LEU A 146 5.917 -12.280 2.559 1.00 0.00 H new ATOM 0 HD21 LEU A 146 4.504 -14.911 3.299 1.00 0.00 H new ATOM 0 HD22 LEU A 146 6.217 -14.576 3.651 1.00 0.00 H new ATOM 0 HD23 LEU A 146 5.114 -15.046 4.966 1.00 0.00 H new ATOM 2297 N PRO A 147 4.287 -9.893 6.897 1.00 0.00 N ATOM 2298 CA PRO A 147 3.241 -8.868 6.822 1.00 0.00 C ATOM 2299 C PRO A 147 2.442 -8.956 5.524 1.00 0.00 C ATOM 2300 O PRO A 147 2.824 -9.673 4.599 1.00 0.00 O ATOM 2301 CB PRO A 147 4.030 -7.563 6.883 1.00 0.00 C ATOM 2302 CG PRO A 147 5.251 -7.898 7.669 1.00 0.00 C ATOM 2303 CD PRO A 147 5.575 -9.335 7.354 1.00 0.00 C ATOM 0 HA PRO A 147 2.501 -8.971 7.616 1.00 0.00 H new ATOM 0 HB2 PRO A 147 4.286 -7.208 5.885 1.00 0.00 H new ATOM 0 HB3 PRO A 147 3.453 -6.773 7.364 1.00 0.00 H new ATOM 0 HG2 PRO A 147 6.080 -7.244 7.398 1.00 0.00 H new ATOM 0 HG3 PRO A 147 5.075 -7.764 8.736 1.00 0.00 H new ATOM 0 HD2 PRO A 147 6.341 -9.413 6.583 1.00 0.00 H new ATOM 0 HD3 PRO A 147 5.951 -9.862 8.231 1.00 0.00 H new ATOM 2311 N ALA A 148 1.332 -8.228 5.460 1.00 0.00 N ATOM 2312 CA ALA A 148 0.489 -8.235 4.277 1.00 0.00 C ATOM 2313 C ALA A 148 -0.030 -6.841 3.947 1.00 0.00 C ATOM 2314 O ALA A 148 0.014 -5.935 4.780 1.00 0.00 O ATOM 2315 CB ALA A 148 -0.671 -9.202 4.462 1.00 0.00 C ATOM 0 H ALA A 148 0.998 -7.628 6.214 1.00 0.00 H new ATOM 0 HA ALA A 148 1.099 -8.567 3.437 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.295 -9.197 3.568 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.284 -10.207 4.629 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -1.267 -8.895 5.322 1.00 0.00 H new ATOM 2321 N GLY A 149 -0.526 -6.678 2.723 1.00 0.00 N ATOM 2322 CA GLY A 149 -1.053 -5.396 2.297 1.00 0.00 C ATOM 2323 C GLY A 149 -0.109 -4.648 1.371 1.00 0.00 C ATOM 2324 O GLY A 149 -0.287 -3.455 1.129 1.00 0.00 O ATOM 0 H GLY A 149 -0.572 -7.414 2.018 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.005 -5.551 1.790 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.255 -4.782 3.175 1.00 0.00 H new ATOM 2328 N SER A 150 0.895 -5.349 0.850 1.00 0.00 N ATOM 2329 CA SER A 150 1.862 -4.736 -0.055 1.00 0.00 C ATOM 2330 C SER A 150 1.357 -4.768 -1.493 1.00 0.00 C ATOM 2331 O SER A 150 1.497 -3.793 -2.233 1.00 0.00 O ATOM 2332 CB SER A 150 3.210 -5.454 0.041 1.00 0.00 C ATOM 2333 OG SER A 150 3.169 -6.708 -0.618 1.00 0.00 O ATOM 0 H SER A 150 1.059 -6.338 1.038 1.00 0.00 H new ATOM 0 HA SER A 150 1.991 -3.695 0.243 1.00 0.00 H new ATOM 0 HB2 SER A 150 3.989 -4.833 -0.401 1.00 0.00 H new ATOM 0 HB3 SER A 150 3.474 -5.599 1.088 1.00 0.00 H new ATOM 0 HG SER A 150 4.010 -7.187 -0.462 1.00 0.00 H new ATOM 2339 N ARG A 151 0.768 -5.894 -1.883 1.00 0.00 N ATOM 2340 CA ARG A 151 0.238 -6.057 -3.232 1.00 0.00 C ATOM 2341 C ARG A 151 -0.748 -4.939 -3.566 1.00 0.00 C ATOM 2342 O ARG A 151 -0.806 -4.466 -4.701 1.00 0.00 O ATOM 2343 CB ARG A 151 -0.444 -7.421 -3.365 1.00 0.00 C ATOM 2344 CG ARG A 151 -1.158 -7.632 -4.694 1.00 0.00 C ATOM 2345 CD ARG A 151 -2.526 -6.962 -4.711 1.00 0.00 C ATOM 2346 NE ARG A 151 -3.605 -7.913 -4.967 1.00 0.00 N ATOM 2347 CZ ARG A 151 -4.877 -7.558 -5.143 1.00 0.00 C ATOM 2348 NH1 ARG A 151 -5.225 -6.278 -5.111 1.00 0.00 N ATOM 2349 NH2 ARG A 151 -5.801 -8.484 -5.356 1.00 0.00 N ATOM 0 H ARG A 151 0.646 -6.709 -1.282 1.00 0.00 H new ATOM 0 HA ARG A 151 1.067 -6.003 -3.938 1.00 0.00 H new ATOM 0 HB2 ARG A 151 0.304 -8.203 -3.239 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -1.165 -7.535 -2.555 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.547 -7.232 -5.503 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.273 -8.700 -4.880 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.699 -6.469 -3.754 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.539 -6.186 -5.477 1.00 0.00 H new ATOM 0 HE ARG A 151 -3.371 -8.905 -5.014 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -4.517 -5.561 -4.951 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -6.200 -6.011 -5.246 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -5.538 -9.469 -5.385 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -6.775 -8.211 -5.491 1.00 0.00 H new ATOM 2363 N ALA A 152 -1.518 -4.522 -2.567 1.00 0.00 N ATOM 2364 CA ALA A 152 -2.501 -3.460 -2.749 1.00 0.00 C ATOM 2365 C ALA A 152 -2.348 -2.387 -1.677 1.00 0.00 C ATOM 2366 O ALA A 152 -2.728 -2.589 -0.523 1.00 0.00 O ATOM 2367 CB ALA A 152 -3.910 -4.035 -2.724 1.00 0.00 C ATOM 0 H ALA A 152 -1.480 -4.904 -1.622 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.327 -2.997 -3.720 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.633 -3.231 -2.861 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.020 -4.763 -3.528 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.087 -4.523 -1.766 1.00 0.00 H new ATOM 2373 N HIS A 153 -1.786 -1.249 -2.064 1.00 0.00 N ATOM 2374 CA HIS A 153 -1.578 -0.144 -1.135 1.00 0.00 C ATOM 2375 C HIS A 153 -2.157 1.154 -1.689 1.00 0.00 C ATOM 2376 O HIS A 153 -2.326 1.304 -2.899 1.00 0.00 O ATOM 2377 CB HIS A 153 -0.086 0.031 -0.853 1.00 0.00 C ATOM 2378 CG HIS A 153 0.713 0.386 -2.070 1.00 0.00 C ATOM 2379 ND1 HIS A 153 1.428 1.558 -2.186 1.00 0.00 N ATOM 2380 CD2 HIS A 153 0.907 -0.286 -3.230 1.00 0.00 C ATOM 2381 CE1 HIS A 153 2.025 1.595 -3.364 1.00 0.00 C ATOM 2382 NE2 HIS A 153 1.725 0.487 -4.015 1.00 0.00 N ATOM 0 H HIS A 153 -1.466 -1.066 -3.015 1.00 0.00 H new ATOM 0 HA HIS A 153 -2.095 -0.381 -0.205 1.00 0.00 H new ATOM 0 HB2 HIS A 153 0.045 0.810 -0.102 1.00 0.00 H new ATOM 0 HB3 HIS A 153 0.306 -0.892 -0.427 1.00 0.00 H new ATOM 0 HD1 HIS A 153 1.487 2.285 -1.473 1.00 0.00 H new ATOM 0 HD2 HIS A 153 0.495 -1.250 -3.489 1.00 0.00 H new ATOM 0 HE1 HIS A 153 2.651 2.395 -3.731 1.00 0.00 H new ATOM 2390 N VAL A 154 -2.458 2.088 -0.793 1.00 0.00 N ATOM 2391 CA VAL A 154 -3.016 3.375 -1.189 1.00 0.00 C ATOM 2392 C VAL A 154 -1.978 4.484 -1.059 1.00 0.00 C ATOM 2393 O VAL A 154 -1.213 4.523 -0.096 1.00 0.00 O ATOM 2394 CB VAL A 154 -4.249 3.738 -0.338 1.00 0.00 C ATOM 2395 CG1 VAL A 154 -4.928 4.985 -0.885 1.00 0.00 C ATOM 2396 CG2 VAL A 154 -5.223 2.571 -0.280 1.00 0.00 C ATOM 0 H VAL A 154 -2.325 1.977 0.212 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.319 3.283 -2.232 1.00 0.00 H new ATOM 0 HB VAL A 154 -3.916 3.951 0.678 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -5.796 5.225 -0.271 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.227 5.819 -0.865 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -5.248 4.805 -1.911 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -6.086 2.847 0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -5.552 2.321 -1.289 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -4.730 1.707 0.165 1.00 0.00 H new ATOM 2406 N THR A 155 -1.956 5.385 -2.035 1.00 0.00 N ATOM 2407 CA THR A 155 -1.010 6.496 -2.029 1.00 0.00 C ATOM 2408 C THR A 155 -1.438 7.568 -1.032 1.00 0.00 C ATOM 2409 O THR A 155 -2.582 8.022 -1.045 1.00 0.00 O ATOM 2410 CB THR A 155 -0.887 7.102 -3.431 1.00 0.00 C ATOM 2411 OG1 THR A 155 -1.950 6.668 -4.263 1.00 0.00 O ATOM 2412 CG2 THR A 155 0.413 6.746 -4.122 1.00 0.00 C ATOM 0 H THR A 155 -2.582 5.368 -2.840 1.00 0.00 H new ATOM 0 HA THR A 155 -0.037 6.110 -1.725 1.00 0.00 H new ATOM 0 HB THR A 155 -0.920 8.181 -3.283 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.853 7.068 -5.153 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.438 7.206 -5.110 1.00 0.00 H new ATOM 0 HG22 THR A 155 1.252 7.112 -3.530 1.00 0.00 H new ATOM 0 HG23 THR A 155 0.486 5.663 -4.224 1.00 0.00 H new ATOM 2420 N LEU A 156 -0.512 7.969 -0.167 1.00 0.00 N ATOM 2421 CA LEU A 156 -0.792 8.988 0.838 1.00 0.00 C ATOM 2422 C LEU A 156 0.210 10.134 0.745 1.00 0.00 C ATOM 2423 O LEU A 156 -0.173 11.305 0.717 1.00 0.00 O ATOM 2424 CB LEU A 156 -0.756 8.374 2.238 1.00 0.00 C ATOM 2425 CG LEU A 156 -2.083 7.790 2.725 1.00 0.00 C ATOM 2426 CD1 LEU A 156 -1.841 6.740 3.799 1.00 0.00 C ATOM 2427 CD2 LEU A 156 -2.990 8.892 3.248 1.00 0.00 C ATOM 0 H LEU A 156 0.440 7.603 -0.142 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.789 9.387 0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -0.003 7.586 2.253 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -0.432 9.138 2.945 1.00 0.00 H new ATOM 0 HG LEU A 156 -2.579 7.310 1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.796 6.335 4.134 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -1.229 5.936 3.390 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -1.324 7.196 4.643 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -3.930 8.458 3.590 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -2.502 9.402 4.079 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -3.190 9.608 2.451 1.00 0.00 H new ATOM 2439 N GLY A 157 1.493 9.791 0.700 1.00 0.00 N ATOM 2440 CA GLY A 157 2.529 10.803 0.612 1.00 0.00 C ATOM 2441 C GLY A 157 3.483 10.559 -0.540 1.00 0.00 C ATOM 2442 O GLY A 157 3.779 9.412 -0.878 1.00 0.00 O ATOM 0 H GLY A 157 1.834 8.830 0.723 1.00 0.00 H new ATOM 0 HA2 GLY A 157 2.066 11.783 0.495 1.00 0.00 H new ATOM 0 HA3 GLY A 157 3.091 10.825 1.546 1.00 0.00 H new ATOM 2446 N CYS A 158 3.966 11.639 -1.146 1.00 0.00 N ATOM 2447 CA CYS A 158 4.892 11.537 -2.268 1.00 0.00 C ATOM 2448 C CYS A 158 5.862 12.714 -2.281 1.00 0.00 C ATOM 2449 O CYS A 158 5.475 13.853 -2.021 1.00 0.00 O ATOM 2450 CB CYS A 158 4.122 11.482 -3.589 1.00 0.00 C ATOM 2451 SG CYS A 158 4.866 10.400 -4.831 1.00 0.00 S ATOM 0 H CYS A 158 3.731 12.595 -0.879 1.00 0.00 H new ATOM 0 HA CYS A 158 5.465 10.617 -2.151 1.00 0.00 H new ATOM 0 HB2 CYS A 158 3.105 11.144 -3.391 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.049 12.490 -3.997 1.00 0.00 H new ATOM 0 HG CYS A 158 4.422 10.723 -6.010 1.00 0.00 H new ATOM 2457 N SER A 159 7.124 12.431 -2.586 1.00 0.00 N ATOM 2458 CA SER A 159 8.149 13.467 -2.635 1.00 0.00 C ATOM 2459 C SER A 159 8.087 14.231 -3.954 1.00 0.00 C ATOM 2460 O SER A 159 7.366 13.844 -4.874 1.00 0.00 O ATOM 2461 CB SER A 159 9.537 12.850 -2.449 1.00 0.00 C ATOM 2462 OG SER A 159 10.066 13.159 -1.172 1.00 0.00 O ATOM 0 H SER A 159 7.461 11.493 -2.803 1.00 0.00 H new ATOM 0 HA SER A 159 7.962 14.169 -1.822 1.00 0.00 H new ATOM 0 HB2 SER A 159 9.476 11.768 -2.569 1.00 0.00 H new ATOM 0 HB3 SER A 159 10.209 13.219 -3.223 1.00 0.00 H new ATOM 0 HG SER A 159 9.909 12.408 -0.562 1.00 0.00 H new ATOM 2468 N ALA A 160 8.847 15.317 -4.039 1.00 0.00 N ATOM 2469 CA ALA A 160 8.878 16.136 -5.245 1.00 0.00 C ATOM 2470 C ALA A 160 9.967 15.664 -6.203 1.00 0.00 C ATOM 2471 O ALA A 160 11.087 16.173 -6.184 1.00 0.00 O ATOM 2472 CB ALA A 160 9.089 17.599 -4.884 1.00 0.00 C ATOM 0 H ALA A 160 9.450 15.651 -3.287 1.00 0.00 H new ATOM 0 HA ALA A 160 7.917 16.032 -5.749 1.00 0.00 H new ATOM 0 HB1 ALA A 160 9.110 18.199 -5.794 1.00 0.00 H new ATOM 0 HB2 ALA A 160 8.273 17.937 -4.245 1.00 0.00 H new ATOM 0 HB3 ALA A 160 10.035 17.710 -4.354 1.00 0.00 H new ATOM 2478 N GLY A 161 9.629 14.690 -7.042 1.00 0.00 N ATOM 2479 CA GLY A 161 10.589 14.166 -7.996 1.00 0.00 C ATOM 2480 C GLY A 161 10.483 12.663 -8.164 1.00 0.00 C ATOM 2481 O GLY A 161 10.851 12.123 -9.207 1.00 0.00 O ATOM 0 H GLY A 161 8.707 14.254 -7.078 1.00 0.00 H new ATOM 0 HA2 GLY A 161 10.436 14.648 -8.962 1.00 0.00 H new ATOM 0 HA3 GLY A 161 11.597 14.421 -7.669 1.00 0.00 H new ATOM 2485 N VAL A 162 9.981 11.986 -7.137 1.00 0.00 N ATOM 2486 CA VAL A 162 9.831 10.537 -7.178 1.00 0.00 C ATOM 2487 C VAL A 162 8.451 10.139 -7.692 1.00 0.00 C ATOM 2488 O VAL A 162 7.488 10.894 -7.561 1.00 0.00 O ATOM 2489 CB VAL A 162 10.050 9.908 -5.788 1.00 0.00 C ATOM 2490 CG1 VAL A 162 11.470 10.162 -5.305 1.00 0.00 C ATOM 2491 CG2 VAL A 162 9.035 10.446 -4.790 1.00 0.00 C ATOM 0 H VAL A 162 9.671 12.418 -6.266 1.00 0.00 H new ATOM 0 HA VAL A 162 10.592 10.162 -7.862 1.00 0.00 H new ATOM 0 HB VAL A 162 9.906 8.831 -5.871 1.00 0.00 H new ATOM 0 HG11 VAL A 162 11.606 9.711 -4.322 1.00 0.00 H new ATOM 0 HG12 VAL A 162 12.178 9.722 -6.008 1.00 0.00 H new ATOM 0 HG13 VAL A 162 11.645 11.236 -5.239 1.00 0.00 H new ATOM 0 HG21 VAL A 162 9.206 9.990 -3.815 1.00 0.00 H new ATOM 0 HG22 VAL A 162 9.143 11.528 -4.709 1.00 0.00 H new ATOM 0 HG23 VAL A 162 8.028 10.207 -5.131 1.00 0.00 H new ATOM 2501 N GLU A 163 8.364 8.950 -8.279 1.00 0.00 N ATOM 2502 CA GLU A 163 7.101 8.452 -8.813 1.00 0.00 C ATOM 2503 C GLU A 163 6.335 7.663 -7.756 1.00 0.00 C ATOM 2504 O GLU A 163 6.927 7.114 -6.827 1.00 0.00 O ATOM 2505 CB GLU A 163 7.354 7.572 -10.039 1.00 0.00 C ATOM 2506 CG GLU A 163 8.230 8.231 -11.091 1.00 0.00 C ATOM 2507 CD GLU A 163 9.235 7.272 -11.698 1.00 0.00 C ATOM 2508 OE1 GLU A 163 8.878 6.093 -11.909 1.00 0.00 O ATOM 2509 OE2 GLU A 163 10.378 7.699 -11.963 1.00 0.00 O ATOM 0 H GLU A 163 9.152 8.314 -8.397 1.00 0.00 H new ATOM 0 HA GLU A 163 6.497 9.310 -9.108 1.00 0.00 H new ATOM 0 HB2 GLU A 163 7.824 6.642 -9.718 1.00 0.00 H new ATOM 0 HB3 GLU A 163 6.397 7.307 -10.489 1.00 0.00 H new ATOM 0 HG2 GLU A 163 7.599 8.638 -11.881 1.00 0.00 H new ATOM 0 HG3 GLU A 163 8.760 9.071 -10.642 1.00 0.00 H new ATOM 2516 N THR A 164 5.015 7.613 -7.903 1.00 0.00 N ATOM 2517 CA THR A 164 4.166 6.893 -6.961 1.00 0.00 C ATOM 2518 C THR A 164 4.385 5.387 -7.068 1.00 0.00 C ATOM 2519 O THR A 164 4.203 4.653 -6.096 1.00 0.00 O ATOM 2520 CB THR A 164 2.695 7.224 -7.211 1.00 0.00 C ATOM 2521 OG1 THR A 164 2.436 7.343 -8.600 1.00 0.00 O ATOM 2522 CG2 THR A 164 2.249 8.510 -6.550 1.00 0.00 C ATOM 0 H THR A 164 4.510 8.063 -8.666 1.00 0.00 H new ATOM 0 HA THR A 164 4.437 7.210 -5.954 1.00 0.00 H new ATOM 0 HB THR A 164 2.136 6.397 -6.774 1.00 0.00 H new ATOM 0 HG1 THR A 164 1.489 7.553 -8.739 1.00 0.00 H new ATOM 0 HG21 THR A 164 1.195 8.685 -6.768 1.00 0.00 H new ATOM 0 HG22 THR A 164 2.389 8.432 -5.472 1.00 0.00 H new ATOM 0 HG23 THR A 164 2.841 9.341 -6.934 1.00 0.00 H new ATOM 2530 N VAL A 165 4.775 4.930 -8.254 1.00 0.00 N ATOM 2531 CA VAL A 165 5.017 3.511 -8.486 1.00 0.00 C ATOM 2532 C VAL A 165 6.079 2.970 -7.533 1.00 0.00 C ATOM 2533 O VAL A 165 6.013 1.818 -7.104 1.00 0.00 O ATOM 2534 CB VAL A 165 5.463 3.246 -9.937 1.00 0.00 C ATOM 2535 CG1 VAL A 165 5.550 1.751 -10.206 1.00 0.00 C ATOM 2536 CG2 VAL A 165 4.514 3.917 -10.921 1.00 0.00 C ATOM 0 H VAL A 165 4.930 5.523 -9.070 1.00 0.00 H new ATOM 0 HA VAL A 165 4.073 2.997 -8.304 1.00 0.00 H new ATOM 0 HB VAL A 165 6.455 3.675 -10.075 1.00 0.00 H new ATOM 0 HG11 VAL A 165 5.866 1.584 -11.236 1.00 0.00 H new ATOM 0 HG12 VAL A 165 6.274 1.301 -9.527 1.00 0.00 H new ATOM 0 HG13 VAL A 165 4.572 1.296 -10.049 1.00 0.00 H new ATOM 0 HG21 VAL A 165 4.846 3.718 -11.940 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.508 3.521 -10.783 1.00 0.00 H new ATOM 0 HG23 VAL A 165 4.508 4.993 -10.745 1.00 0.00 H new ATOM 2546 N GLN A 166 7.057 3.808 -7.207 1.00 0.00 N ATOM 2547 CA GLN A 166 8.134 3.413 -6.306 1.00 0.00 C ATOM 2548 C GLN A 166 7.592 3.086 -4.917 1.00 0.00 C ATOM 2549 O GLN A 166 8.167 2.273 -4.193 1.00 0.00 O ATOM 2550 CB GLN A 166 9.178 4.527 -6.209 1.00 0.00 C ATOM 2551 CG GLN A 166 10.599 4.016 -6.039 1.00 0.00 C ATOM 2552 CD GLN A 166 11.631 4.951 -6.638 1.00 0.00 C ATOM 2553 OE1 GLN A 166 11.350 5.673 -7.595 1.00 0.00 O ATOM 2554 NE2 GLN A 166 12.834 4.944 -6.076 1.00 0.00 N ATOM 0 H GLN A 166 7.126 4.765 -7.553 1.00 0.00 H new ATOM 0 HA GLN A 166 8.603 2.517 -6.712 1.00 0.00 H new ATOM 0 HB2 GLN A 166 9.127 5.141 -7.108 1.00 0.00 H new ATOM 0 HB3 GLN A 166 8.930 5.174 -5.367 1.00 0.00 H new ATOM 0 HG2 GLN A 166 10.808 3.882 -4.978 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.687 3.036 -6.508 1.00 0.00 H new ATOM 0 HE21 GLN A 166 13.023 4.329 -5.284 1.00 0.00 H new ATOM 0 HE22 GLN A 166 13.569 5.553 -6.436 1.00 0.00 H new ATOM 2563 N THR A 167 6.485 3.724 -4.552 1.00 0.00 N ATOM 2564 CA THR A 167 5.866 3.502 -3.250 1.00 0.00 C ATOM 2565 C THR A 167 5.500 2.032 -3.061 1.00 0.00 C ATOM 2566 O THR A 167 5.723 1.458 -1.995 1.00 0.00 O ATOM 2567 CB THR A 167 4.617 4.371 -3.102 1.00 0.00 C ATOM 2568 OG1 THR A 167 4.887 5.710 -3.480 1.00 0.00 O ATOM 2569 CG2 THR A 167 4.064 4.391 -1.692 1.00 0.00 C ATOM 0 H THR A 167 5.997 4.400 -5.140 1.00 0.00 H new ATOM 0 HA THR A 167 6.589 3.779 -2.482 1.00 0.00 H new ATOM 0 HB THR A 167 3.873 3.920 -3.759 1.00 0.00 H new ATOM 0 HG1 THR A 167 5.037 6.252 -2.678 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.179 5.026 -1.657 1.00 0.00 H new ATOM 0 HG22 THR A 167 3.796 3.378 -1.392 1.00 0.00 H new ATOM 0 HG23 THR A 167 4.819 4.783 -1.011 1.00 0.00 H new ATOM 2577 N GLY A 168 4.929 1.432 -4.100 1.00 0.00 N ATOM 2578 CA GLY A 168 4.536 0.037 -4.027 1.00 0.00 C ATOM 2579 C GLY A 168 5.713 -0.897 -3.835 1.00 0.00 C ATOM 2580 O GLY A 168 5.674 -1.787 -2.986 1.00 0.00 O ATOM 0 H GLY A 168 4.731 1.887 -4.991 1.00 0.00 H new ATOM 0 HA2 GLY A 168 3.835 -0.095 -3.203 1.00 0.00 H new ATOM 0 HA3 GLY A 168 4.008 -0.235 -4.941 1.00 0.00 H new ATOM 2584 N LEU A 169 6.763 -0.698 -4.627 1.00 0.00 N ATOM 2585 CA LEU A 169 7.955 -1.537 -4.541 1.00 0.00 C ATOM 2586 C LEU A 169 8.512 -1.559 -3.121 1.00 0.00 C ATOM 2587 O LEU A 169 8.942 -2.603 -2.628 1.00 0.00 O ATOM 2588 CB LEU A 169 9.027 -1.035 -5.511 1.00 0.00 C ATOM 2589 CG LEU A 169 8.661 -1.138 -6.993 1.00 0.00 C ATOM 2590 CD1 LEU A 169 9.243 0.032 -7.769 1.00 0.00 C ATOM 2591 CD2 LEU A 169 9.149 -2.459 -7.569 1.00 0.00 C ATOM 0 H LEU A 169 6.813 0.035 -5.334 1.00 0.00 H new ATOM 0 HA LEU A 169 7.670 -2.553 -4.813 1.00 0.00 H new ATOM 0 HB2 LEU A 169 9.246 0.007 -5.278 1.00 0.00 H new ATOM 0 HB3 LEU A 169 9.944 -1.599 -5.339 1.00 0.00 H new ATOM 0 HG LEU A 169 7.575 -1.102 -7.084 1.00 0.00 H new ATOM 0 HD11 LEU A 169 8.972 -0.058 -8.821 1.00 0.00 H new ATOM 0 HD12 LEU A 169 8.846 0.966 -7.371 1.00 0.00 H new ATOM 0 HD13 LEU A 169 10.329 0.029 -7.672 1.00 0.00 H new ATOM 0 HD21 LEU A 169 8.881 -2.517 -8.624 1.00 0.00 H new ATOM 0 HD22 LEU A 169 10.232 -2.523 -7.466 1.00 0.00 H new ATOM 0 HD23 LEU A 169 8.684 -3.285 -7.030 1.00 0.00 H new ATOM 2603 N ASP A 170 8.500 -0.404 -2.467 1.00 0.00 N ATOM 2604 CA ASP A 170 9.003 -0.294 -1.103 1.00 0.00 C ATOM 2605 C ASP A 170 8.169 -1.139 -0.145 1.00 0.00 C ATOM 2606 O ASP A 170 8.710 -1.851 0.700 1.00 0.00 O ATOM 2607 CB ASP A 170 8.996 1.168 -0.651 1.00 0.00 C ATOM 2608 CG ASP A 170 9.975 2.019 -1.435 1.00 0.00 C ATOM 2609 OD1 ASP A 170 10.940 1.455 -1.993 1.00 0.00 O ATOM 2610 OD2 ASP A 170 9.777 3.251 -1.492 1.00 0.00 O ATOM 0 H ASP A 170 8.148 0.469 -2.859 1.00 0.00 H new ATOM 0 HA ASP A 170 10.027 -0.667 -1.089 1.00 0.00 H new ATOM 0 HB2 ASP A 170 7.992 1.576 -0.765 1.00 0.00 H new ATOM 0 HB3 ASP A 170 9.242 1.219 0.410 1.00 0.00 H new ATOM 2615 N LEU A 171 6.850 -1.053 -0.281 1.00 0.00 N ATOM 2616 CA LEU A 171 5.942 -1.807 0.577 1.00 0.00 C ATOM 2617 C LEU A 171 6.216 -3.308 0.494 1.00 0.00 C ATOM 2618 O LEU A 171 6.383 -3.974 1.516 1.00 0.00 O ATOM 2619 CB LEU A 171 4.490 -1.516 0.195 1.00 0.00 C ATOM 2620 CG LEU A 171 3.564 -1.211 1.374 1.00 0.00 C ATOM 2621 CD1 LEU A 171 2.334 -0.449 0.904 1.00 0.00 C ATOM 2622 CD2 LEU A 171 3.166 -2.496 2.085 1.00 0.00 C ATOM 0 H LEU A 171 6.386 -0.469 -0.977 1.00 0.00 H new ATOM 0 HA LEU A 171 6.112 -1.490 1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 171 4.472 -0.669 -0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 171 4.093 -2.374 -0.348 1.00 0.00 H new ATOM 0 HG LEU A 171 4.102 -0.582 2.083 1.00 0.00 H new ATOM 0 HD11 LEU A 171 1.687 -0.241 1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 171 2.642 0.490 0.444 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.791 -1.049 0.174 1.00 0.00 H new ATOM 0 HD21 LEU A 171 2.507 -2.260 2.921 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.646 -3.152 1.387 1.00 0.00 H new ATOM 0 HD23 LEU A 171 4.059 -2.998 2.457 1.00 0.00 H new ATOM 2634 N LEU A 172 6.261 -3.833 -0.727 1.00 0.00 N ATOM 2635 CA LEU A 172 6.513 -5.251 -0.943 1.00 0.00 C ATOM 2636 C LEU A 172 7.786 -5.700 -0.224 1.00 0.00 C ATOM 2637 O LEU A 172 7.822 -6.762 0.401 1.00 0.00 O ATOM 2638 CB LEU A 172 6.641 -5.530 -2.440 1.00 0.00 C ATOM 2639 CG LEU A 172 5.315 -5.741 -3.166 1.00 0.00 C ATOM 2640 CD1 LEU A 172 4.502 -4.459 -3.183 1.00 0.00 C ATOM 2641 CD2 LEU A 172 5.552 -6.244 -4.581 1.00 0.00 C ATOM 0 H LEU A 172 6.126 -3.295 -1.583 1.00 0.00 H new ATOM 0 HA LEU A 172 5.673 -5.813 -0.535 1.00 0.00 H new ATOM 0 HB2 LEU A 172 7.167 -4.697 -2.907 1.00 0.00 H new ATOM 0 HB3 LEU A 172 7.260 -6.416 -2.579 1.00 0.00 H new ATOM 0 HG LEU A 172 4.747 -6.498 -2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 172 3.561 -4.632 -3.705 1.00 0.00 H new ATOM 0 HD12 LEU A 172 4.297 -4.145 -2.160 1.00 0.00 H new ATOM 0 HD13 LEU A 172 5.064 -3.679 -3.696 1.00 0.00 H new ATOM 0 HD21 LEU A 172 4.594 -6.388 -5.081 1.00 0.00 H new ATOM 0 HD22 LEU A 172 6.143 -5.513 -5.133 1.00 0.00 H new ATOM 0 HD23 LEU A 172 6.089 -7.192 -4.545 1.00 0.00 H new ATOM 2653 N GLU A 173 8.830 -4.881 -0.325 1.00 0.00 N ATOM 2654 CA GLU A 173 10.114 -5.187 0.302 1.00 0.00 C ATOM 2655 C GLU A 173 10.034 -5.110 1.826 1.00 0.00 C ATOM 2656 O GLU A 173 10.637 -5.924 2.526 1.00 0.00 O ATOM 2657 CB GLU A 173 11.191 -4.228 -0.213 1.00 0.00 C ATOM 2658 CG GLU A 173 12.288 -4.917 -1.008 1.00 0.00 C ATOM 2659 CD GLU A 173 13.506 -5.236 -0.165 1.00 0.00 C ATOM 2660 OE1 GLU A 173 13.997 -4.326 0.538 1.00 0.00 O ATOM 2661 OE2 GLU A 173 13.970 -6.394 -0.205 1.00 0.00 O ATOM 0 H GLU A 173 8.812 -3.998 -0.836 1.00 0.00 H new ATOM 0 HA GLU A 173 10.377 -6.210 0.034 1.00 0.00 H new ATOM 0 HB2 GLU A 173 10.721 -3.470 -0.839 1.00 0.00 H new ATOM 0 HB3 GLU A 173 11.639 -3.709 0.634 1.00 0.00 H new ATOM 0 HG2 GLU A 173 11.896 -5.839 -1.437 1.00 0.00 H new ATOM 0 HG3 GLU A 173 12.584 -4.279 -1.840 1.00 0.00 H new ATOM 2668 N ILE A 174 9.297 -4.128 2.337 1.00 0.00 N ATOM 2669 CA ILE A 174 9.156 -3.954 3.782 1.00 0.00 C ATOM 2670 C ILE A 174 8.662 -5.236 4.446 1.00 0.00 C ATOM 2671 O ILE A 174 9.265 -5.725 5.402 1.00 0.00 O ATOM 2672 CB ILE A 174 8.190 -2.797 4.118 1.00 0.00 C ATOM 2673 CG1 ILE A 174 8.766 -1.467 3.630 1.00 0.00 C ATOM 2674 CG2 ILE A 174 7.919 -2.735 5.616 1.00 0.00 C ATOM 2675 CD1 ILE A 174 7.709 -0.470 3.206 1.00 0.00 C ATOM 0 H ILE A 174 8.790 -3.443 1.777 1.00 0.00 H new ATOM 0 HA ILE A 174 10.145 -3.711 4.171 1.00 0.00 H new ATOM 0 HB ILE A 174 7.245 -2.982 3.606 1.00 0.00 H new ATOM 0 HG12 ILE A 174 9.370 -1.028 4.424 1.00 0.00 H new ATOM 0 HG13 ILE A 174 9.434 -1.656 2.789 1.00 0.00 H new ATOM 0 HG21 ILE A 174 7.236 -1.912 5.828 1.00 0.00 H new ATOM 0 HG22 ILE A 174 7.470 -3.673 5.944 1.00 0.00 H new ATOM 0 HG23 ILE A 174 8.856 -2.575 6.149 1.00 0.00 H new ATOM 0 HD11 ILE A 174 8.189 0.450 2.872 1.00 0.00 H new ATOM 0 HD12 ILE A 174 7.120 -0.889 2.390 1.00 0.00 H new ATOM 0 HD13 ILE A 174 7.055 -0.252 4.050 1.00 0.00 H new ATOM 2687 N LEU A 175 7.561 -5.777 3.936 1.00 0.00 N ATOM 2688 CA LEU A 175 6.991 -7.001 4.483 1.00 0.00 C ATOM 2689 C LEU A 175 7.985 -8.152 4.384 1.00 0.00 C ATOM 2690 O LEU A 175 8.226 -8.865 5.361 1.00 0.00 O ATOM 2691 CB LEU A 175 5.696 -7.360 3.747 1.00 0.00 C ATOM 2692 CG LEU A 175 4.756 -6.184 3.449 1.00 0.00 C ATOM 2693 CD1 LEU A 175 3.321 -6.670 3.332 1.00 0.00 C ATOM 2694 CD2 LEU A 175 4.866 -5.109 4.523 1.00 0.00 C ATOM 0 H LEU A 175 7.047 -5.387 3.146 1.00 0.00 H new ATOM 0 HA LEU A 175 6.764 -6.830 5.535 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.956 -7.842 2.805 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.153 -8.095 4.341 1.00 0.00 H new ATOM 0 HG LEU A 175 5.056 -5.744 2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.667 -5.824 3.121 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.248 -7.397 2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.018 -7.138 4.269 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.189 -4.288 4.287 1.00 0.00 H new ATOM 0 HD22 LEU A 175 4.598 -5.533 5.491 1.00 0.00 H new ATOM 0 HD23 LEU A 175 5.890 -4.736 4.561 1.00 0.00 H new ATOM 2706 N ALA A 176 8.566 -8.327 3.201 1.00 0.00 N ATOM 2707 CA ALA A 176 9.539 -9.390 2.980 1.00 0.00 C ATOM 2708 C ALA A 176 10.730 -9.248 3.924 1.00 0.00 C ATOM 2709 O ALA A 176 11.362 -10.238 4.294 1.00 0.00 O ATOM 2710 CB ALA A 176 10.006 -9.384 1.532 1.00 0.00 C ATOM 0 H ALA A 176 8.380 -7.747 2.383 1.00 0.00 H new ATOM 0 HA ALA A 176 9.054 -10.344 3.190 1.00 0.00 H new ATOM 0 HB1 ALA A 176 10.732 -10.183 1.381 1.00 0.00 H new ATOM 0 HB2 ALA A 176 9.152 -9.541 0.874 1.00 0.00 H new ATOM 0 HB3 ALA A 176 10.469 -8.424 1.303 1.00 0.00 H new ATOM 2716 N LEU A 177 11.033 -8.011 4.304 1.00 0.00 N ATOM 2717 CA LEU A 177 12.151 -7.735 5.199 1.00 0.00 C ATOM 2718 C LEU A 177 11.912 -8.330 6.586 1.00 0.00 C ATOM 2719 O LEU A 177 12.754 -9.061 7.109 1.00 0.00 O ATOM 2720 CB LEU A 177 12.381 -6.227 5.310 1.00 0.00 C ATOM 2721 CG LEU A 177 13.841 -5.784 5.194 1.00 0.00 C ATOM 2722 CD1 LEU A 177 14.677 -6.408 6.300 1.00 0.00 C ATOM 2723 CD2 LEU A 177 14.401 -6.150 3.827 1.00 0.00 C ATOM 0 H LEU A 177 10.519 -7.182 4.005 1.00 0.00 H new ATOM 0 HA LEU A 177 13.040 -8.204 4.777 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.803 -5.729 4.532 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.988 -5.885 6.267 1.00 0.00 H new ATOM 0 HG LEU A 177 13.883 -4.700 5.303 1.00 0.00 H new ATOM 0 HD11 LEU A 177 15.712 -6.082 6.202 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.289 -6.096 7.270 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.630 -7.494 6.223 1.00 0.00 H new ATOM 0 HD21 LEU A 177 15.440 -5.828 3.761 1.00 0.00 H new ATOM 0 HD22 LEU A 177 14.346 -7.230 3.689 1.00 0.00 H new ATOM 0 HD23 LEU A 177 13.818 -5.655 3.050 1.00 0.00 H new ATOM 2735 N GLN A 178 10.764 -8.012 7.179 1.00 0.00 N ATOM 2736 CA GLN A 178 10.427 -8.518 8.508 1.00 0.00 C ATOM 2737 C GLN A 178 10.502 -10.042 8.542 1.00 0.00 C ATOM 2738 O GLN A 178 11.135 -10.626 9.421 1.00 0.00 O ATOM 2739 CB GLN A 178 9.026 -8.052 8.913 1.00 0.00 C ATOM 2740 CG GLN A 178 8.947 -7.534 10.341 1.00 0.00 C ATOM 2741 CD GLN A 178 7.541 -7.592 10.904 1.00 0.00 C ATOM 2742 OE1 GLN A 178 6.670 -6.812 10.516 1.00 0.00 O ATOM 2743 NE2 GLN A 178 7.311 -8.520 11.826 1.00 0.00 N ATOM 0 H GLN A 178 10.054 -7.409 6.763 1.00 0.00 H new ATOM 0 HA GLN A 178 11.152 -8.121 9.218 1.00 0.00 H new ATOM 0 HB2 GLN A 178 8.702 -7.265 8.231 1.00 0.00 H new ATOM 0 HB3 GLN A 178 8.328 -8.881 8.797 1.00 0.00 H new ATOM 0 HG2 GLN A 178 9.613 -8.121 10.974 1.00 0.00 H new ATOM 0 HG3 GLN A 178 9.304 -6.505 10.371 1.00 0.00 H new ATOM 0 HE21 GLN A 178 8.062 -9.146 12.118 1.00 0.00 H new ATOM 0 HE22 GLN A 178 6.384 -8.607 12.242 1.00 0.00 H new ATOM 2752 N LYS A 179 9.859 -10.677 7.569 1.00 0.00 N ATOM 2753 CA LYS A 179 9.854 -12.129 7.468 1.00 0.00 C ATOM 2754 C LYS A 179 11.252 -12.660 7.161 1.00 0.00 C ATOM 2755 O LYS A 179 11.550 -13.829 7.409 1.00 0.00 O ATOM 2756 CB LYS A 179 8.874 -12.582 6.386 1.00 0.00 C ATOM 2757 CG LYS A 179 8.807 -14.092 6.217 1.00 0.00 C ATOM 2758 CD LYS A 179 9.253 -14.519 4.827 1.00 0.00 C ATOM 2759 CE LYS A 179 8.554 -15.795 4.386 1.00 0.00 C ATOM 2760 NZ LYS A 179 9.471 -16.703 3.643 1.00 0.00 N ATOM 0 H LYS A 179 9.332 -10.204 6.835 1.00 0.00 H new ATOM 0 HA LYS A 179 9.536 -12.533 8.429 1.00 0.00 H new ATOM 0 HB2 LYS A 179 7.880 -12.208 6.629 1.00 0.00 H new ATOM 0 HB3 LYS A 179 9.161 -12.131 5.436 1.00 0.00 H new ATOM 0 HG2 LYS A 179 9.438 -14.571 6.966 1.00 0.00 H new ATOM 0 HG3 LYS A 179 7.787 -14.434 6.394 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.041 -13.722 4.115 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.332 -14.673 4.821 1.00 0.00 H new ATOM 0 HE2 LYS A 179 8.160 -16.313 5.260 1.00 0.00 H new ATOM 0 HE3 LYS A 179 7.703 -15.543 3.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 8.956 -17.561 3.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 9.828 -16.218 2.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 10.271 -16.965 4.254 1.00 0.00 H new ATOM 2774 N GLU A 180 12.098 -11.802 6.596 1.00 0.00 N ATOM 2775 CA GLU A 180 13.454 -12.195 6.230 1.00 0.00 C ATOM 2776 C GLU A 180 14.330 -12.449 7.455 1.00 0.00 C ATOM 2777 O GLU A 180 15.462 -12.918 7.324 1.00 0.00 O ATOM 2778 CB GLU A 180 14.093 -11.123 5.344 1.00 0.00 C ATOM 2779 CG GLU A 180 14.474 -11.626 3.960 1.00 0.00 C ATOM 2780 CD GLU A 180 15.952 -11.940 3.841 1.00 0.00 C ATOM 2781 OE1 GLU A 180 16.759 -10.989 3.799 1.00 0.00 O ATOM 2782 OE2 GLU A 180 16.303 -13.138 3.790 1.00 0.00 O ATOM 0 H GLU A 180 11.868 -10.832 6.382 1.00 0.00 H new ATOM 0 HA GLU A 180 13.382 -13.132 5.677 1.00 0.00 H new ATOM 0 HB2 GLU A 180 13.400 -10.288 5.240 1.00 0.00 H new ATOM 0 HB3 GLU A 180 14.984 -10.737 5.840 1.00 0.00 H new ATOM 0 HG2 GLU A 180 13.896 -12.522 3.731 1.00 0.00 H new ATOM 0 HG3 GLU A 180 14.205 -10.875 3.217 1.00 0.00 H new ATOM 2789 N GLY A 181 13.810 -12.161 8.643 1.00 0.00 N ATOM 2790 CA GLY A 181 14.575 -12.395 9.852 1.00 0.00 C ATOM 2791 C GLY A 181 15.221 -11.143 10.413 1.00 0.00 C ATOM 2792 O GLY A 181 15.793 -11.178 11.503 1.00 0.00 O ATOM 0 H GLY A 181 12.878 -11.772 8.790 1.00 0.00 H new ATOM 0 HA2 GLY A 181 13.920 -12.826 10.609 1.00 0.00 H new ATOM 0 HA3 GLY A 181 15.351 -13.132 9.644 1.00 0.00 H new ATOM 2796 N LYS A 182 15.126 -10.029 9.692 1.00 0.00 N ATOM 2797 CA LYS A 182 15.704 -8.785 10.167 1.00 0.00 C ATOM 2798 C LYS A 182 14.925 -8.308 11.381 1.00 0.00 C ATOM 2799 O LYS A 182 15.333 -8.540 12.519 1.00 0.00 O ATOM 2800 CB LYS A 182 15.688 -7.724 9.063 1.00 0.00 C ATOM 2801 CG LYS A 182 16.908 -7.773 8.156 1.00 0.00 C ATOM 2802 CD LYS A 182 17.008 -9.105 7.430 1.00 0.00 C ATOM 2803 CE LYS A 182 17.717 -10.152 8.275 1.00 0.00 C ATOM 2804 NZ LYS A 182 18.811 -10.826 7.523 1.00 0.00 N ATOM 0 H LYS A 182 14.659 -9.966 8.787 1.00 0.00 H new ATOM 0 HA LYS A 182 16.743 -8.954 10.448 1.00 0.00 H new ATOM 0 HB2 LYS A 182 14.790 -7.854 8.458 1.00 0.00 H new ATOM 0 HB3 LYS A 182 15.624 -6.737 9.520 1.00 0.00 H new ATOM 0 HG2 LYS A 182 16.854 -6.964 7.428 1.00 0.00 H new ATOM 0 HG3 LYS A 182 17.809 -7.611 8.747 1.00 0.00 H new ATOM 0 HD2 LYS A 182 16.008 -9.458 7.176 1.00 0.00 H new ATOM 0 HD3 LYS A 182 17.546 -8.969 6.492 1.00 0.00 H new ATOM 0 HE2 LYS A 182 18.128 -9.680 9.168 1.00 0.00 H new ATOM 0 HE3 LYS A 182 16.995 -10.897 8.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 19.269 -11.532 8.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 18.416 -11.298 6.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 19.513 -10.120 7.224 1.00 0.00 H new ATOM 2818 N GLU A 183 13.790 -7.661 11.131 1.00 0.00 N ATOM 2819 CA GLU A 183 12.937 -7.173 12.207 1.00 0.00 C ATOM 2820 C GLU A 183 13.779 -6.496 13.278 1.00 0.00 C ATOM 2821 O GLU A 183 13.874 -6.972 14.410 1.00 0.00 O ATOM 2822 CB GLU A 183 12.135 -8.332 12.810 1.00 0.00 C ATOM 2823 CG GLU A 183 11.826 -9.449 11.818 1.00 0.00 C ATOM 2824 CD GLU A 183 10.879 -10.488 12.387 1.00 0.00 C ATOM 2825 OE1 GLU A 183 10.976 -10.779 13.598 1.00 0.00 O ATOM 2826 OE2 GLU A 183 10.042 -11.012 11.623 1.00 0.00 O ATOM 0 H GLU A 183 13.441 -7.463 10.193 1.00 0.00 H new ATOM 0 HA GLU A 183 12.239 -6.441 11.800 1.00 0.00 H new ATOM 0 HB2 GLU A 183 12.691 -8.748 13.650 1.00 0.00 H new ATOM 0 HB3 GLU A 183 11.198 -7.944 13.209 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.389 -9.019 10.917 1.00 0.00 H new ATOM 0 HG3 GLU A 183 12.756 -9.934 11.521 1.00 0.00 H new ATOM 2833 N GLY A 184 14.403 -5.392 12.900 1.00 0.00 N ATOM 2834 CA GLY A 184 15.249 -4.669 13.821 1.00 0.00 C ATOM 2835 C GLY A 184 14.486 -4.131 15.004 1.00 0.00 C ATOM 2836 O GLY A 184 14.512 -4.711 16.089 1.00 0.00 O ATOM 0 H GLY A 184 14.337 -4.983 11.968 1.00 0.00 H new ATOM 0 HA2 GLY A 184 16.043 -5.327 14.174 1.00 0.00 H new ATOM 0 HA3 GLY A 184 15.729 -3.843 13.296 1.00 0.00 H new ATOM 2840 N THR A 185 13.802 -3.017 14.796 1.00 0.00 N ATOM 2841 CA THR A 185 13.022 -2.403 15.868 1.00 0.00 C ATOM 2842 C THR A 185 11.604 -2.966 15.910 1.00 0.00 C ATOM 2843 O THR A 185 10.936 -3.075 14.882 1.00 0.00 O ATOM 2844 CB THR A 185 13.013 -0.871 15.746 1.00 0.00 C ATOM 2845 OG1 THR A 185 13.123 -0.274 17.025 1.00 0.00 O ATOM 2846 CG2 THR A 185 11.771 -0.304 15.090 1.00 0.00 C ATOM 0 H THR A 185 13.768 -2.521 13.905 1.00 0.00 H new ATOM 0 HA THR A 185 13.504 -2.653 16.813 1.00 0.00 H new ATOM 0 HB THR A 185 13.866 -0.638 15.109 1.00 0.00 H new ATOM 0 HG1 THR A 185 13.118 0.702 16.932 1.00 0.00 H new ATOM 0 HG21 THR A 185 11.847 0.782 15.044 1.00 0.00 H new ATOM 0 HG22 THR A 185 11.678 -0.704 14.080 1.00 0.00 H new ATOM 0 HG23 THR A 185 10.893 -0.582 15.673 1.00 0.00 H new ATOM 2854 N GLN A 186 11.155 -3.315 17.108 1.00 0.00 N ATOM 2855 CA GLN A 186 9.817 -3.861 17.300 1.00 0.00 C ATOM 2856 C GLN A 186 9.182 -3.298 18.567 1.00 0.00 C ATOM 2857 O GLN A 186 9.825 -3.221 19.614 1.00 0.00 O ATOM 2858 CB GLN A 186 9.873 -5.387 17.378 1.00 0.00 C ATOM 2859 CG GLN A 186 10.923 -5.908 18.346 1.00 0.00 C ATOM 2860 CD GLN A 186 11.907 -6.857 17.689 1.00 0.00 C ATOM 2861 OE1 GLN A 186 11.519 -7.885 17.133 1.00 0.00 O ATOM 2862 NE2 GLN A 186 13.189 -6.517 17.749 1.00 0.00 N ATOM 0 H GLN A 186 11.700 -3.229 17.966 1.00 0.00 H new ATOM 0 HA GLN A 186 9.205 -3.572 16.446 1.00 0.00 H new ATOM 0 HB2 GLN A 186 8.895 -5.763 17.678 1.00 0.00 H new ATOM 0 HB3 GLN A 186 10.077 -5.786 16.384 1.00 0.00 H new ATOM 0 HG2 GLN A 186 11.467 -5.066 18.773 1.00 0.00 H new ATOM 0 HG3 GLN A 186 10.428 -6.419 19.172 1.00 0.00 H new ATOM 0 HE21 GLN A 186 13.467 -5.656 18.220 1.00 0.00 H new ATOM 0 HE22 GLN A 186 13.896 -7.117 17.324 1.00 0.00 H new ATOM 2871 N VAL A 187 7.916 -2.907 18.468 1.00 0.00 N ATOM 2872 CA VAL A 187 7.197 -2.354 19.609 1.00 0.00 C ATOM 2873 C VAL A 187 5.722 -2.738 19.567 1.00 0.00 C ATOM 2874 O VAL A 187 5.064 -2.599 18.535 1.00 0.00 O ATOM 2875 CB VAL A 187 7.314 -0.819 19.663 1.00 0.00 C ATOM 2876 CG1 VAL A 187 8.693 -0.405 20.153 1.00 0.00 C ATOM 2877 CG2 VAL A 187 7.021 -0.213 18.299 1.00 0.00 C ATOM 0 H VAL A 187 7.367 -2.963 17.610 1.00 0.00 H new ATOM 0 HA VAL A 187 7.656 -2.775 20.503 1.00 0.00 H new ATOM 0 HB VAL A 187 6.575 -0.441 20.369 1.00 0.00 H new ATOM 0 HG11 VAL A 187 8.757 0.683 20.184 1.00 0.00 H new ATOM 0 HG12 VAL A 187 8.860 -0.807 21.152 1.00 0.00 H new ATOM 0 HG13 VAL A 187 9.452 -0.793 19.474 1.00 0.00 H new ATOM 0 HG21 VAL A 187 7.108 0.872 18.357 1.00 0.00 H new ATOM 0 HG22 VAL A 187 7.735 -0.596 17.570 1.00 0.00 H new ATOM 0 HG23 VAL A 187 6.010 -0.480 17.992 1.00 0.00 H new ATOM 2887 N GLU A 188 5.207 -3.221 20.692 1.00 0.00 N ATOM 2888 CA GLU A 188 3.808 -3.624 20.779 1.00 0.00 C ATOM 2889 C GLU A 188 2.977 -2.555 21.480 1.00 0.00 C ATOM 2890 O GLU A 188 3.245 -2.197 22.627 1.00 0.00 O ATOM 2891 CB GLU A 188 3.684 -4.954 21.525 1.00 0.00 C ATOM 2892 CG GLU A 188 2.317 -5.602 21.389 1.00 0.00 C ATOM 2893 CD GLU A 188 2.309 -7.048 21.843 1.00 0.00 C ATOM 2894 OE1 GLU A 188 3.210 -7.806 21.425 1.00 0.00 O ATOM 2895 OE2 GLU A 188 1.402 -7.424 22.615 1.00 0.00 O ATOM 0 H GLU A 188 5.736 -3.343 21.555 1.00 0.00 H new ATOM 0 HA GLU A 188 3.427 -3.748 19.765 1.00 0.00 H new ATOM 0 HB2 GLU A 188 4.442 -5.643 21.152 1.00 0.00 H new ATOM 0 HB3 GLU A 188 3.895 -4.790 22.582 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.592 -5.037 21.975 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.996 -5.550 20.349 1.00 0.00 H new ATOM 2902 N MET A 189 1.963 -2.052 20.783 1.00 0.00 N ATOM 2903 CA MET A 189 1.087 -1.026 21.337 1.00 0.00 C ATOM 2904 C MET A 189 -0.274 -1.614 21.699 1.00 0.00 C ATOM 2905 O MET A 189 -0.502 -2.814 21.552 1.00 0.00 O ATOM 2906 CB MET A 189 0.915 0.121 20.338 1.00 0.00 C ATOM 2907 CG MET A 189 1.073 1.499 20.960 1.00 0.00 C ATOM 2908 SD MET A 189 1.056 2.820 19.734 1.00 0.00 S ATOM 2909 CE MET A 189 -0.528 3.581 20.078 1.00 0.00 C ATOM 0 H MET A 189 1.728 -2.339 19.833 1.00 0.00 H new ATOM 0 HA MET A 189 1.548 -0.638 22.245 1.00 0.00 H new ATOM 0 HB2 MET A 189 1.646 0.007 19.537 1.00 0.00 H new ATOM 0 HB3 MET A 189 -0.072 0.049 19.881 1.00 0.00 H new ATOM 0 HG2 MET A 189 0.269 1.664 21.677 1.00 0.00 H new ATOM 0 HG3 MET A 189 2.009 1.537 21.516 1.00 0.00 H new ATOM 0 HE1 MET A 189 -0.685 4.418 19.398 1.00 0.00 H new ATOM 0 HE2 MET A 189 -1.322 2.847 19.939 1.00 0.00 H new ATOM 0 HE3 MET A 189 -0.543 3.941 21.107 1.00 0.00 H new ATOM 2919 N ASP A 190 -1.172 -0.759 22.173 1.00 0.00 N ATOM 2920 CA ASP A 190 -2.511 -1.191 22.556 1.00 0.00 C ATOM 2921 C ASP A 190 -3.395 -1.396 21.328 1.00 0.00 C ATOM 2922 O ASP A 190 -4.363 -2.154 21.369 1.00 0.00 O ATOM 2923 CB ASP A 190 -3.151 -0.166 23.493 1.00 0.00 C ATOM 2924 CG ASP A 190 -4.506 -0.615 24.004 1.00 0.00 C ATOM 2925 OD1 ASP A 190 -4.769 -1.836 23.992 1.00 0.00 O ATOM 2926 OD2 ASP A 190 -5.304 0.253 24.416 1.00 0.00 O ATOM 0 H ASP A 190 -0.998 0.238 22.301 1.00 0.00 H new ATOM 0 HA ASP A 190 -2.420 -2.145 23.076 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -2.488 0.012 24.339 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -3.260 0.783 22.968 1.00 0.00 H new ATOM 2931 N LEU A 191 -3.060 -0.711 20.238 1.00 0.00 N ATOM 2932 CA LEU A 191 -3.829 -0.819 19.003 1.00 0.00 C ATOM 2933 C LEU A 191 -3.081 -1.636 17.952 1.00 0.00 C ATOM 2934 O LEU A 191 -3.691 -2.195 17.040 1.00 0.00 O ATOM 2935 CB LEU A 191 -4.143 0.574 18.452 1.00 0.00 C ATOM 2936 CG LEU A 191 -5.193 0.608 17.340 1.00 0.00 C ATOM 2937 CD1 LEU A 191 -6.562 0.238 17.886 1.00 0.00 C ATOM 2938 CD2 LEU A 191 -5.231 1.982 16.687 1.00 0.00 C ATOM 0 H LEU A 191 -2.263 -0.077 20.185 1.00 0.00 H new ATOM 0 HA LEU A 191 -4.761 -1.335 19.235 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -4.485 1.204 19.273 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -3.221 1.015 18.074 1.00 0.00 H new ATOM 0 HG LEU A 191 -4.917 -0.126 16.583 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -7.295 0.268 17.080 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -6.526 -0.767 18.307 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -6.848 0.947 18.663 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -5.983 1.989 15.898 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -5.483 2.734 17.435 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -4.254 2.209 16.259 1.00 0.00 H new ATOM 2950 N GLY A 192 -1.759 -1.701 18.079 1.00 0.00 N ATOM 2951 CA GLY A 192 -0.965 -2.453 17.125 1.00 0.00 C ATOM 2952 C GLY A 192 0.517 -2.418 17.438 1.00 0.00 C ATOM 2953 O GLY A 192 0.937 -1.822 18.430 1.00 0.00 O ATOM 0 H GLY A 192 -1.226 -1.249 18.822 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -1.305 -3.489 17.113 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -1.130 -2.051 16.125 1.00 0.00 H new ATOM 2957 N THR A 193 1.314 -3.058 16.587 1.00 0.00 N ATOM 2958 CA THR A 193 2.760 -3.101 16.774 1.00 0.00 C ATOM 2959 C THR A 193 3.478 -2.431 15.606 1.00 0.00 C ATOM 2960 O THR A 193 3.085 -2.589 14.451 1.00 0.00 O ATOM 2961 CB THR A 193 3.234 -4.548 16.915 1.00 0.00 C ATOM 2962 OG1 THR A 193 3.190 -5.215 15.667 1.00 0.00 O ATOM 2963 CG2 THR A 193 2.412 -5.354 17.896 1.00 0.00 C ATOM 0 H THR A 193 0.982 -3.554 15.760 1.00 0.00 H new ATOM 0 HA THR A 193 3.000 -2.557 17.687 1.00 0.00 H new ATOM 0 HB THR A 193 4.255 -4.481 17.290 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.499 -6.138 15.779 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.802 -6.371 17.948 1.00 0.00 H new ATOM 0 HG22 THR A 193 2.468 -4.893 18.882 1.00 0.00 H new ATOM 0 HG23 THR A 193 1.374 -5.380 17.566 1.00 0.00 H new ATOM 2971 N LEU A 194 4.531 -1.680 15.915 1.00 0.00 N ATOM 2972 CA LEU A 194 5.301 -0.985 14.889 1.00 0.00 C ATOM 2973 C LEU A 194 6.695 -1.590 14.742 1.00 0.00 C ATOM 2974 O LEU A 194 7.421 -1.750 15.724 1.00 0.00 O ATOM 2975 CB LEU A 194 5.413 0.502 15.229 1.00 0.00 C ATOM 2976 CG LEU A 194 6.106 1.358 14.168 1.00 0.00 C ATOM 2977 CD1 LEU A 194 5.520 2.761 14.148 1.00 0.00 C ATOM 2978 CD2 LEU A 194 7.606 1.408 14.420 1.00 0.00 C ATOM 0 H LEU A 194 4.870 -1.537 16.866 1.00 0.00 H new ATOM 0 HA LEU A 194 4.776 -1.099 13.940 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.411 0.898 15.395 1.00 0.00 H new ATOM 0 HB3 LEU A 194 5.956 0.604 16.168 1.00 0.00 H new ATOM 0 HG LEU A 194 5.936 0.902 13.193 1.00 0.00 H new ATOM 0 HD11 LEU A 194 6.025 3.356 13.387 1.00 0.00 H new ATOM 0 HD12 LEU A 194 4.456 2.708 13.919 1.00 0.00 H new ATOM 0 HD13 LEU A 194 5.658 3.227 15.124 1.00 0.00 H new ATOM 0 HD21 LEU A 194 8.083 2.021 13.656 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.796 1.840 15.403 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.015 0.398 14.383 1.00 0.00 H new ATOM 2990 N THR A 195 7.060 -1.923 13.508 1.00 0.00 N ATOM 2991 CA THR A 195 8.367 -2.509 13.225 1.00 0.00 C ATOM 2992 C THR A 195 9.084 -1.731 12.124 1.00 0.00 C ATOM 2993 O THR A 195 8.466 -1.314 11.146 1.00 0.00 O ATOM 2994 CB THR A 195 8.215 -3.974 12.815 1.00 0.00 C ATOM 2995 OG1 THR A 195 7.538 -4.709 13.819 1.00 0.00 O ATOM 2996 CG2 THR A 195 9.537 -4.663 12.556 1.00 0.00 C ATOM 0 H THR A 195 6.469 -1.797 12.686 1.00 0.00 H new ATOM 0 HA THR A 195 8.967 -2.455 14.134 1.00 0.00 H new ATOM 0 HB THR A 195 7.644 -3.956 11.886 1.00 0.00 H new ATOM 0 HG1 THR A 195 7.449 -5.643 13.537 1.00 0.00 H new ATOM 0 HG21 THR A 195 9.357 -5.699 12.269 1.00 0.00 H new ATOM 0 HG22 THR A 195 10.063 -4.150 11.751 1.00 0.00 H new ATOM 0 HG23 THR A 195 10.144 -4.637 13.461 1.00 0.00 H new ATOM 3004 N TYR A 196 10.391 -1.540 12.289 1.00 0.00 N ATOM 3005 CA TYR A 196 11.184 -0.812 11.306 1.00 0.00 C ATOM 3006 C TYR A 196 12.387 -1.646 10.865 1.00 0.00 C ATOM 3007 O TYR A 196 13.040 -2.298 11.686 1.00 0.00 O ATOM 3008 CB TYR A 196 11.615 0.559 11.860 1.00 0.00 C ATOM 3009 CG TYR A 196 13.113 0.767 11.954 1.00 0.00 C ATOM 3010 CD1 TYR A 196 13.891 -0.043 12.764 1.00 0.00 C ATOM 3011 CD2 TYR A 196 13.744 1.774 11.235 1.00 0.00 C ATOM 3012 CE1 TYR A 196 15.253 0.136 12.859 1.00 0.00 C ATOM 3013 CE2 TYR A 196 15.110 1.962 11.324 1.00 0.00 C ATOM 3014 CZ TYR A 196 15.861 1.140 12.138 1.00 0.00 C ATOM 3015 OH TYR A 196 17.221 1.323 12.231 1.00 0.00 O ATOM 0 H TYR A 196 10.921 -1.879 13.092 1.00 0.00 H new ATOM 0 HA TYR A 196 10.567 -0.629 10.426 1.00 0.00 H new ATOM 0 HB2 TYR A 196 11.194 1.339 11.226 1.00 0.00 H new ATOM 0 HB3 TYR A 196 11.182 0.686 12.852 1.00 0.00 H new ATOM 0 HD1 TYR A 196 13.420 -0.831 13.333 1.00 0.00 H new ATOM 0 HD2 TYR A 196 13.158 2.419 10.597 1.00 0.00 H new ATOM 0 HE1 TYR A 196 15.842 -0.508 13.496 1.00 0.00 H new ATOM 0 HE2 TYR A 196 15.587 2.749 10.759 1.00 0.00 H new ATOM 0 HH TYR A 196 17.657 0.940 11.441 1.00 0.00 H new ATOM 3025 N LEU A 197 12.660 -1.633 9.564 1.00 0.00 N ATOM 3026 CA LEU A 197 13.775 -2.397 9.009 1.00 0.00 C ATOM 3027 C LEU A 197 15.110 -1.753 9.368 1.00 0.00 C ATOM 3028 O LEU A 197 15.185 -0.546 9.605 1.00 0.00 O ATOM 3029 CB LEU A 197 13.650 -2.505 7.485 1.00 0.00 C ATOM 3030 CG LEU A 197 12.219 -2.566 6.939 1.00 0.00 C ATOM 3031 CD1 LEU A 197 12.230 -2.853 5.444 1.00 0.00 C ATOM 3032 CD2 LEU A 197 11.407 -3.617 7.683 1.00 0.00 C ATOM 0 H LEU A 197 12.126 -1.103 8.875 1.00 0.00 H new ATOM 0 HA LEU A 197 13.740 -3.397 9.442 1.00 0.00 H new ATOM 0 HB2 LEU A 197 14.155 -1.650 7.036 1.00 0.00 H new ATOM 0 HB3 LEU A 197 14.183 -3.398 7.157 1.00 0.00 H new ATOM 0 HG LEU A 197 11.748 -1.596 7.098 1.00 0.00 H new ATOM 0 HD11 LEU A 197 11.206 -2.893 5.074 1.00 0.00 H new ATOM 0 HD12 LEU A 197 12.773 -2.063 4.926 1.00 0.00 H new ATOM 0 HD13 LEU A 197 12.719 -3.810 5.261 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.394 -3.646 7.281 1.00 0.00 H new ATOM 0 HD22 LEU A 197 11.875 -4.594 7.558 1.00 0.00 H new ATOM 0 HD23 LEU A 197 11.370 -3.365 8.743 1.00 0.00 H new ATOM 3044 N SER A 198 16.156 -2.574 9.436 1.00 0.00 N ATOM 3045 CA SER A 198 17.496 -2.094 9.805 1.00 0.00 C ATOM 3046 C SER A 198 17.868 -0.741 9.159 1.00 0.00 C ATOM 3047 O SER A 198 18.330 0.158 9.861 1.00 0.00 O ATOM 3048 CB SER A 198 18.542 -3.143 9.425 1.00 0.00 C ATOM 3049 OG SER A 198 18.568 -4.201 10.368 1.00 0.00 O ATOM 0 H SER A 198 16.107 -3.574 9.242 1.00 0.00 H new ATOM 0 HA SER A 198 17.480 -1.934 10.883 1.00 0.00 H new ATOM 0 HB2 SER A 198 18.321 -3.540 8.434 1.00 0.00 H new ATOM 0 HB3 SER A 198 19.526 -2.677 9.369 1.00 0.00 H new ATOM 0 HG SER A 198 19.243 -4.860 10.102 1.00 0.00 H new ATOM 3055 N GLU A 199 17.675 -0.576 7.843 1.00 0.00 N ATOM 3056 CA GLU A 199 18.009 0.684 7.190 1.00 0.00 C ATOM 3057 C GLU A 199 17.000 1.765 7.561 1.00 0.00 C ATOM 3058 O GLU A 199 17.372 2.887 7.901 1.00 0.00 O ATOM 3059 CB GLU A 199 18.049 0.502 5.671 1.00 0.00 C ATOM 3060 CG GLU A 199 19.173 1.271 4.996 1.00 0.00 C ATOM 3061 CD GLU A 199 18.861 1.614 3.552 1.00 0.00 C ATOM 3062 OE1 GLU A 199 18.077 2.558 3.323 1.00 0.00 O ATOM 3063 OE2 GLU A 199 19.400 0.937 2.652 1.00 0.00 O ATOM 0 H GLU A 199 17.295 -1.291 7.223 1.00 0.00 H new ATOM 0 HA GLU A 199 18.995 0.997 7.534 1.00 0.00 H new ATOM 0 HB2 GLU A 199 18.157 -0.558 5.443 1.00 0.00 H new ATOM 0 HB3 GLU A 199 17.096 0.823 5.250 1.00 0.00 H new ATOM 0 HG2 GLU A 199 19.364 2.190 5.551 1.00 0.00 H new ATOM 0 HG3 GLU A 199 20.088 0.679 5.035 1.00 0.00 H new ATOM 3070 N GLY A 200 15.720 1.414 7.492 1.00 0.00 N ATOM 3071 CA GLY A 200 14.671 2.356 7.823 1.00 0.00 C ATOM 3072 C GLY A 200 13.291 1.761 7.644 1.00 0.00 C ATOM 3073 O GLY A 200 13.014 0.662 8.124 1.00 0.00 O ATOM 0 H GLY A 200 15.391 0.490 7.211 1.00 0.00 H new ATOM 0 HA2 GLY A 200 14.792 2.684 8.855 1.00 0.00 H new ATOM 0 HA3 GLY A 200 14.768 3.241 7.194 1.00 0.00 H new ATOM 3077 N ARG A 201 12.425 2.487 6.946 1.00 0.00 N ATOM 3078 CA ARG A 201 11.063 2.027 6.694 1.00 0.00 C ATOM 3079 C ARG A 201 10.341 1.692 7.997 1.00 0.00 C ATOM 3080 O ARG A 201 10.631 0.680 8.638 1.00 0.00 O ATOM 3081 CB ARG A 201 11.076 0.806 5.774 1.00 0.00 C ATOM 3082 CG ARG A 201 11.088 1.159 4.296 1.00 0.00 C ATOM 3083 CD ARG A 201 12.503 1.189 3.743 1.00 0.00 C ATOM 3084 NE ARG A 201 12.541 0.854 2.321 1.00 0.00 N ATOM 3085 CZ ARG A 201 13.665 0.734 1.617 1.00 0.00 C ATOM 3086 NH1 ARG A 201 14.843 0.919 2.198 1.00 0.00 N ATOM 3087 NH2 ARG A 201 13.609 0.426 0.329 1.00 0.00 N ATOM 0 H ARG A 201 12.642 3.399 6.543 1.00 0.00 H new ATOM 0 HA ARG A 201 10.522 2.837 6.205 1.00 0.00 H new ATOM 0 HB2 ARG A 201 11.953 0.199 6.001 1.00 0.00 H new ATOM 0 HB3 ARG A 201 10.200 0.193 5.986 1.00 0.00 H new ATOM 0 HG2 ARG A 201 10.495 0.431 3.742 1.00 0.00 H new ATOM 0 HG3 ARG A 201 10.618 2.131 4.149 1.00 0.00 H new ATOM 0 HD2 ARG A 201 12.930 2.180 3.894 1.00 0.00 H new ATOM 0 HD3 ARG A 201 13.124 0.486 4.298 1.00 0.00 H new ATOM 0 HE ARG A 201 11.655 0.703 1.839 1.00 0.00 H new ATOM 0 HH11 ARG A 201 14.891 1.155 3.189 1.00 0.00 H new ATOM 0 HH12 ARG A 201 15.700 0.826 1.654 1.00 0.00 H new ATOM 0 HH21 ARG A 201 12.706 0.281 -0.122 1.00 0.00 H new ATOM 0 HH22 ARG A 201 14.469 0.334 -0.211 1.00 0.00 H new ATOM 3101 N TRP A 202 9.399 2.548 8.379 1.00 0.00 N ATOM 3102 CA TRP A 202 8.628 2.350 9.601 1.00 0.00 C ATOM 3103 C TRP A 202 7.158 2.103 9.277 1.00 0.00 C ATOM 3104 O TRP A 202 6.529 2.891 8.570 1.00 0.00 O ATOM 3105 CB TRP A 202 8.760 3.568 10.518 1.00 0.00 C ATOM 3106 CG TRP A 202 10.178 3.906 10.866 1.00 0.00 C ATOM 3107 CD1 TRP A 202 11.124 4.432 10.034 1.00 0.00 C ATOM 3108 CD2 TRP A 202 10.810 3.741 12.140 1.00 0.00 C ATOM 3109 NE1 TRP A 202 12.307 4.603 10.714 1.00 0.00 N ATOM 3110 CE2 TRP A 202 12.139 4.187 12.009 1.00 0.00 C ATOM 3111 CE3 TRP A 202 10.381 3.260 13.381 1.00 0.00 C ATOM 3112 CZ2 TRP A 202 13.040 4.166 13.070 1.00 0.00 C ATOM 3113 CZ3 TRP A 202 11.277 3.240 14.434 1.00 0.00 C ATOM 3114 CH2 TRP A 202 12.593 3.690 14.272 1.00 0.00 C ATOM 0 H TRP A 202 9.150 3.389 7.858 1.00 0.00 H new ATOM 0 HA TRP A 202 9.025 1.474 10.114 1.00 0.00 H new ATOM 0 HB2 TRP A 202 8.298 4.429 10.034 1.00 0.00 H new ATOM 0 HB3 TRP A 202 8.203 3.383 11.437 1.00 0.00 H new ATOM 0 HD1 TRP A 202 10.966 4.678 8.994 1.00 0.00 H new ATOM 0 HE1 TRP A 202 13.169 4.978 10.319 1.00 0.00 H new ATOM 0 HE3 TRP A 202 9.368 2.910 13.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 14.055 4.513 12.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 10.957 2.871 15.397 1.00 0.00 H new ATOM 0 HH2 TRP A 202 13.269 3.661 15.114 1.00 0.00 H new ATOM 3125 N PHE A 203 6.615 1.007 9.795 1.00 0.00 N ATOM 3126 CA PHE A 203 5.218 0.663 9.554 1.00 0.00 C ATOM 3127 C PHE A 203 4.541 0.182 10.834 1.00 0.00 C ATOM 3128 O PHE A 203 5.138 -0.542 11.630 1.00 0.00 O ATOM 3129 CB PHE A 203 5.114 -0.414 8.472 1.00 0.00 C ATOM 3130 CG PHE A 203 5.834 -1.687 8.819 1.00 0.00 C ATOM 3131 CD1 PHE A 203 7.211 -1.774 8.698 1.00 0.00 C ATOM 3132 CD2 PHE A 203 5.132 -2.795 9.265 1.00 0.00 C ATOM 3133 CE1 PHE A 203 7.875 -2.944 9.016 1.00 0.00 C ATOM 3134 CE2 PHE A 203 5.790 -3.967 9.583 1.00 0.00 C ATOM 3135 CZ PHE A 203 7.164 -4.042 9.459 1.00 0.00 C ATOM 0 H PHE A 203 7.119 0.343 10.383 1.00 0.00 H new ATOM 0 HA PHE A 203 4.706 1.563 9.213 1.00 0.00 H new ATOM 0 HB2 PHE A 203 4.062 -0.638 8.294 1.00 0.00 H new ATOM 0 HB3 PHE A 203 5.518 -0.020 7.539 1.00 0.00 H new ATOM 0 HD1 PHE A 203 7.772 -0.919 8.352 1.00 0.00 H new ATOM 0 HD2 PHE A 203 4.058 -2.742 9.365 1.00 0.00 H new ATOM 0 HE1 PHE A 203 8.949 -2.999 8.918 1.00 0.00 H new ATOM 0 HE2 PHE A 203 5.231 -4.824 9.928 1.00 0.00 H new ATOM 0 HZ PHE A 203 7.681 -4.957 9.708 1.00 0.00 H new ATOM 3145 N LEU A 204 3.288 0.587 11.022 1.00 0.00 N ATOM 3146 CA LEU A 204 2.525 0.197 12.200 1.00 0.00 C ATOM 3147 C LEU A 204 1.424 -0.789 11.821 1.00 0.00 C ATOM 3148 O LEU A 204 0.610 -0.514 10.940 1.00 0.00 O ATOM 3149 CB LEU A 204 1.920 1.433 12.871 1.00 0.00 C ATOM 3150 CG LEU A 204 0.946 1.141 14.013 1.00 0.00 C ATOM 3151 CD1 LEU A 204 1.704 0.802 15.287 1.00 0.00 C ATOM 3152 CD2 LEU A 204 0.020 2.326 14.240 1.00 0.00 C ATOM 0 H LEU A 204 2.780 1.186 10.371 1.00 0.00 H new ATOM 0 HA LEU A 204 3.199 -0.291 12.904 1.00 0.00 H new ATOM 0 HB2 LEU A 204 2.731 2.052 13.255 1.00 0.00 H new ATOM 0 HB3 LEU A 204 1.402 2.021 12.114 1.00 0.00 H new ATOM 0 HG LEU A 204 0.339 0.279 13.736 1.00 0.00 H new ATOM 0 HD11 LEU A 204 0.995 0.597 16.089 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.325 -0.078 15.118 1.00 0.00 H new ATOM 0 HD13 LEU A 204 2.337 1.644 15.569 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -0.666 2.100 15.056 1.00 0.00 H new ATOM 0 HD22 LEU A 204 0.611 3.206 14.495 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -0.549 2.522 13.331 1.00 0.00 H new ATOM 3164 N ALA A 205 1.407 -1.938 12.489 1.00 0.00 N ATOM 3165 CA ALA A 205 0.408 -2.963 12.217 1.00 0.00 C ATOM 3166 C ALA A 205 -0.887 -2.687 12.971 1.00 0.00 C ATOM 3167 O ALA A 205 -0.983 -2.927 14.173 1.00 0.00 O ATOM 3168 CB ALA A 205 0.951 -4.336 12.584 1.00 0.00 C ATOM 0 H ALA A 205 2.073 -2.182 13.222 1.00 0.00 H new ATOM 0 HA ALA A 205 0.185 -2.942 11.150 1.00 0.00 H new ATOM 0 HB1 ALA A 205 0.195 -5.094 12.376 1.00 0.00 H new ATOM 0 HB2 ALA A 205 1.844 -4.543 11.995 1.00 0.00 H new ATOM 0 HB3 ALA A 205 1.203 -4.356 13.644 1.00 0.00 H new ATOM 3174 N LEU A 206 -1.883 -2.184 12.250 1.00 0.00 N ATOM 3175 CA LEU A 206 -3.178 -1.874 12.837 1.00 0.00 C ATOM 3176 C LEU A 206 -3.897 -3.149 13.250 1.00 0.00 C ATOM 3177 O LEU A 206 -4.677 -3.713 12.482 1.00 0.00 O ATOM 3178 CB LEU A 206 -4.035 -1.085 11.846 1.00 0.00 C ATOM 3179 CG LEU A 206 -3.717 0.409 11.761 1.00 0.00 C ATOM 3180 CD1 LEU A 206 -3.847 1.061 13.128 1.00 0.00 C ATOM 3181 CD2 LEU A 206 -2.321 0.623 11.196 1.00 0.00 C ATOM 0 H LEU A 206 -1.816 -1.982 11.252 1.00 0.00 H new ATOM 0 HA LEU A 206 -3.015 -1.264 13.725 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.914 -1.523 10.855 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -5.083 -1.203 12.121 1.00 0.00 H new ATOM 0 HG LEU A 206 -4.436 0.878 11.089 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -3.617 2.123 13.048 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -4.866 0.937 13.495 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -3.151 0.591 13.823 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -2.110 1.691 11.142 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -1.589 0.141 11.843 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -2.263 0.191 10.197 1.00 0.00 H new ATOM 3193 N ARG A 207 -3.626 -3.596 14.471 1.00 0.00 N ATOM 3194 CA ARG A 207 -4.238 -4.811 15.011 1.00 0.00 C ATOM 3195 C ARG A 207 -5.722 -4.894 14.657 1.00 0.00 C ATOM 3196 O ARG A 207 -6.269 -5.983 14.492 1.00 0.00 O ATOM 3197 CB ARG A 207 -4.064 -4.860 16.530 1.00 0.00 C ATOM 3198 CG ARG A 207 -4.014 -6.272 17.091 1.00 0.00 C ATOM 3199 CD ARG A 207 -4.331 -6.292 18.576 1.00 0.00 C ATOM 3200 NE ARG A 207 -4.865 -7.584 19.004 1.00 0.00 N ATOM 3201 CZ ARG A 207 -6.088 -8.017 18.706 1.00 0.00 C ATOM 3202 NH1 ARG A 207 -6.906 -7.265 17.980 1.00 0.00 N ATOM 3203 NH2 ARG A 207 -6.493 -9.205 19.134 1.00 0.00 N ATOM 0 H ARG A 207 -2.982 -3.133 15.112 1.00 0.00 H new ATOM 0 HA ARG A 207 -3.733 -5.665 14.560 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -3.146 -4.338 16.799 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -4.887 -4.320 16.999 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -4.726 -6.902 16.557 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -3.024 -6.696 16.923 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -3.427 -6.067 19.143 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -5.053 -5.508 18.803 1.00 0.00 H new ATOM 0 HE ARG A 207 -4.265 -8.189 19.564 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -6.598 -6.351 17.648 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -7.842 -7.601 17.754 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -5.867 -9.787 19.691 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -7.430 -9.537 18.906 1.00 0.00 H new ATOM 3217 N GLU A 208 -6.365 -3.735 14.539 1.00 0.00 N ATOM 3218 CA GLU A 208 -7.782 -3.676 14.197 1.00 0.00 C ATOM 3219 C GLU A 208 -7.969 -3.228 12.748 1.00 0.00 C ATOM 3220 O GLU A 208 -7.901 -2.037 12.447 1.00 0.00 O ATOM 3221 CB GLU A 208 -8.515 -2.717 15.139 1.00 0.00 C ATOM 3222 CG GLU A 208 -9.916 -3.177 15.505 1.00 0.00 C ATOM 3223 CD GLU A 208 -9.921 -4.179 16.644 1.00 0.00 C ATOM 3224 OE1 GLU A 208 -9.275 -3.905 17.678 1.00 0.00 O ATOM 3225 OE2 GLU A 208 -10.570 -5.236 16.503 1.00 0.00 O ATOM 0 H GLU A 208 -5.926 -2.824 14.675 1.00 0.00 H new ATOM 0 HA GLU A 208 -8.203 -4.675 14.309 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -7.930 -2.599 16.051 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -8.575 -1.735 14.670 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.517 -2.312 15.784 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.388 -3.624 14.630 1.00 0.00 H new ATOM 3232 N PRO A 209 -8.204 -4.181 11.825 1.00 0.00 N ATOM 3233 CA PRO A 209 -8.393 -3.874 10.403 1.00 0.00 C ATOM 3234 C PRO A 209 -9.413 -2.762 10.170 1.00 0.00 C ATOM 3235 O PRO A 209 -10.362 -2.604 10.938 1.00 0.00 O ATOM 3236 CB PRO A 209 -8.902 -5.192 9.821 1.00 0.00 C ATOM 3237 CG PRO A 209 -8.343 -6.241 10.719 1.00 0.00 C ATOM 3238 CD PRO A 209 -8.297 -5.630 12.092 1.00 0.00 C ATOM 0 HA PRO A 209 -7.473 -3.512 9.943 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -9.991 -5.224 9.805 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -8.564 -5.328 8.794 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -8.967 -7.135 10.710 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -7.348 -6.544 10.393 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -9.188 -5.875 12.670 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -7.440 -5.988 12.662 1.00 0.00 H new ATOM 3246 N ILE A 210 -9.215 -2.006 9.095 1.00 0.00 N ATOM 3247 CA ILE A 210 -10.113 -0.922 8.741 1.00 0.00 C ATOM 3248 C ILE A 210 -10.699 -1.157 7.357 1.00 0.00 C ATOM 3249 O ILE A 210 -9.987 -1.129 6.354 1.00 0.00 O ATOM 3250 CB ILE A 210 -9.395 0.441 8.763 1.00 0.00 C ATOM 3251 CG1 ILE A 210 -8.650 0.633 10.085 1.00 0.00 C ATOM 3252 CG2 ILE A 210 -10.392 1.569 8.542 1.00 0.00 C ATOM 3253 CD1 ILE A 210 -7.285 1.266 9.924 1.00 0.00 C ATOM 0 H ILE A 210 -8.433 -2.129 8.452 1.00 0.00 H new ATOM 0 HA ILE A 210 -10.910 -0.903 9.484 1.00 0.00 H new ATOM 0 HB ILE A 210 -8.666 0.461 7.953 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -9.254 1.255 10.746 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -8.537 -0.335 10.573 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -9.869 2.525 8.560 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -10.879 1.440 7.575 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -11.143 1.551 9.332 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -6.815 1.371 10.902 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -6.664 0.634 9.289 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -7.392 2.249 9.465 1.00 0.00 H new ATOM 3265 N ASN A 211 -11.997 -1.394 7.318 1.00 0.00 N ATOM 3266 CA ASN A 211 -12.698 -1.646 6.063 1.00 0.00 C ATOM 3267 C ASN A 211 -13.124 -0.341 5.395 1.00 0.00 C ATOM 3268 O ASN A 211 -13.409 0.649 6.069 1.00 0.00 O ATOM 3269 CB ASN A 211 -13.923 -2.528 6.309 1.00 0.00 C ATOM 3270 CG ASN A 211 -14.807 -1.991 7.419 1.00 0.00 C ATOM 3271 OD1 ASN A 211 -15.303 -0.867 7.345 1.00 0.00 O ATOM 3272 ND2 ASN A 211 -15.007 -2.796 8.457 1.00 0.00 N ATOM 0 H ASN A 211 -12.595 -1.418 8.144 1.00 0.00 H new ATOM 0 HA ASN A 211 -12.010 -2.163 5.394 1.00 0.00 H new ATOM 0 HB2 ASN A 211 -14.504 -2.604 5.390 1.00 0.00 H new ATOM 0 HB3 ASN A 211 -13.596 -3.536 6.564 1.00 0.00 H new ATOM 0 HD21 ASN A 211 -15.592 -2.490 9.235 1.00 0.00 H new ATOM 0 HD22 ASN A 211 -14.576 -3.720 8.476 1.00 0.00 H new ATOM 3279 N ALA A 212 -13.162 -0.351 4.066 1.00 0.00 N ATOM 3280 CA ALA A 212 -13.553 0.829 3.301 1.00 0.00 C ATOM 3281 C ALA A 212 -14.051 0.441 1.911 1.00 0.00 C ATOM 3282 O ALA A 212 -13.365 -0.261 1.170 1.00 0.00 O ATOM 3283 CB ALA A 212 -12.383 1.798 3.197 1.00 0.00 C ATOM 0 H ALA A 212 -12.927 -1.163 3.496 1.00 0.00 H new ATOM 0 HA ALA A 212 -14.372 1.321 3.826 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -12.686 2.674 2.624 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -12.076 2.106 4.196 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -11.548 1.308 2.696 1.00 0.00 H new ATOM 3289 N ASP A 213 -15.249 0.903 1.566 1.00 0.00 N ATOM 3290 CA ASP A 213 -15.839 0.602 0.264 1.00 0.00 C ATOM 3291 C ASP A 213 -15.098 1.329 -0.854 1.00 0.00 C ATOM 3292 O ASP A 213 -14.832 2.527 -0.759 1.00 0.00 O ATOM 3293 CB ASP A 213 -17.317 0.996 0.250 1.00 0.00 C ATOM 3294 CG ASP A 213 -18.191 -0.013 0.967 1.00 0.00 C ATOM 3295 OD1 ASP A 213 -18.574 -1.022 0.337 1.00 0.00 O ATOM 3296 OD2 ASP A 213 -18.493 0.204 2.160 1.00 0.00 O ATOM 0 H ASP A 213 -15.830 1.486 2.168 1.00 0.00 H new ATOM 0 HA ASP A 213 -15.752 -0.471 0.094 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -17.434 1.973 0.720 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -17.654 1.096 -0.782 1.00 0.00 H new ATOM 3301 N THR A 214 -14.769 0.596 -1.915 1.00 0.00 N ATOM 3302 CA THR A 214 -14.061 1.174 -3.051 1.00 0.00 C ATOM 3303 C THR A 214 -14.605 0.618 -4.361 1.00 0.00 C ATOM 3304 O THR A 214 -15.211 -0.450 -4.382 1.00 0.00 O ATOM 3305 CB THR A 214 -12.562 0.889 -2.944 1.00 0.00 C ATOM 3306 OG1 THR A 214 -11.882 1.342 -4.101 1.00 0.00 O ATOM 3307 CG2 THR A 214 -12.242 -0.580 -2.769 1.00 0.00 C ATOM 0 H THR A 214 -14.981 -0.397 -2.010 1.00 0.00 H new ATOM 0 HA THR A 214 -14.217 2.253 -3.039 1.00 0.00 H new ATOM 0 HB THR A 214 -12.229 1.424 -2.055 1.00 0.00 H new ATOM 0 HG1 THR A 214 -11.113 0.760 -4.278 1.00 0.00 H new ATOM 0 HG21 THR A 214 -11.162 -0.711 -2.700 1.00 0.00 H new ATOM 0 HG22 THR A 214 -12.711 -0.949 -1.857 1.00 0.00 H new ATOM 0 HG23 THR A 214 -12.622 -1.139 -3.624 1.00 0.00 H new ATOM 3315 N THR A 215 -14.381 1.347 -5.451 1.00 0.00 N ATOM 3316 CA THR A 215 -14.848 0.930 -6.771 1.00 0.00 C ATOM 3317 C THR A 215 -13.666 0.552 -7.657 1.00 0.00 C ATOM 3318 O THR A 215 -12.586 1.129 -7.533 1.00 0.00 O ATOM 3319 CB THR A 215 -15.653 2.054 -7.425 1.00 0.00 C ATOM 3320 OG1 THR A 215 -16.288 2.854 -6.442 1.00 0.00 O ATOM 3321 CG2 THR A 215 -16.724 1.556 -8.371 1.00 0.00 C ATOM 0 H THR A 215 -13.877 2.234 -5.446 1.00 0.00 H new ATOM 0 HA THR A 215 -15.490 0.057 -6.652 1.00 0.00 H new ATOM 0 HB THR A 215 -14.927 2.631 -7.997 1.00 0.00 H new ATOM 0 HG1 THR A 215 -16.797 3.568 -6.880 1.00 0.00 H new ATOM 0 HG21 THR A 215 -17.256 2.406 -8.799 1.00 0.00 H new ATOM 0 HG22 THR A 215 -16.262 0.977 -9.171 1.00 0.00 H new ATOM 0 HG23 THR A 215 -17.427 0.926 -7.826 1.00 0.00 H new ATOM 3329 N PHE A 216 -13.862 -0.423 -8.543 1.00 0.00 N ATOM 3330 CA PHE A 216 -12.781 -0.857 -9.424 1.00 0.00 C ATOM 3331 C PHE A 216 -12.678 0.041 -10.654 1.00 0.00 C ATOM 3332 O PHE A 216 -13.643 0.211 -11.397 1.00 0.00 O ATOM 3333 CB PHE A 216 -12.984 -2.314 -9.845 1.00 0.00 C ATOM 3334 CG PHE A 216 -12.070 -3.274 -9.139 1.00 0.00 C ATOM 3335 CD1 PHE A 216 -10.702 -3.231 -9.356 1.00 0.00 C ATOM 3336 CD2 PHE A 216 -12.577 -4.219 -8.263 1.00 0.00 C ATOM 3337 CE1 PHE A 216 -9.857 -4.112 -8.711 1.00 0.00 C ATOM 3338 CE2 PHE A 216 -11.735 -5.104 -7.614 1.00 0.00 C ATOM 3339 CZ PHE A 216 -10.374 -5.050 -7.839 1.00 0.00 C ATOM 0 H PHE A 216 -14.744 -0.920 -8.669 1.00 0.00 H new ATOM 0 HA PHE A 216 -11.846 -0.780 -8.869 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -14.018 -2.599 -9.651 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.827 -2.399 -10.920 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.292 -2.500 -10.037 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.641 -4.266 -8.085 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -8.793 -4.068 -8.888 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -12.142 -5.836 -6.932 1.00 0.00 H new ATOM 0 HZ PHE A 216 -9.715 -5.740 -7.334 1.00 0.00 H new ATOM 3349 N THR A 217 -11.496 0.616 -10.858 1.00 0.00 N ATOM 3350 CA THR A 217 -11.260 1.499 -11.996 1.00 0.00 C ATOM 3351 C THR A 217 -10.141 0.959 -12.881 1.00 0.00 C ATOM 3352 O THR A 217 -9.216 0.306 -12.398 1.00 0.00 O ATOM 3353 CB THR A 217 -10.909 2.907 -11.511 1.00 0.00 C ATOM 3354 OG1 THR A 217 -9.868 2.862 -10.552 1.00 0.00 O ATOM 3355 CG2 THR A 217 -12.080 3.633 -10.884 1.00 0.00 C ATOM 0 H THR A 217 -10.687 0.486 -10.250 1.00 0.00 H new ATOM 0 HA THR A 217 -12.175 1.543 -12.586 1.00 0.00 H new ATOM 0 HB THR A 217 -10.600 3.451 -12.403 1.00 0.00 H new ATOM 0 HG1 THR A 217 -9.278 2.103 -10.745 1.00 0.00 H new ATOM 0 HG21 THR A 217 -11.763 4.625 -10.562 1.00 0.00 H new ATOM 0 HG22 THR A 217 -12.883 3.728 -11.615 1.00 0.00 H new ATOM 0 HG23 THR A 217 -12.439 3.069 -10.023 1.00 0.00 H new ATOM 3363 N SER A 218 -10.232 1.235 -14.177 1.00 0.00 N ATOM 3364 CA SER A 218 -9.226 0.777 -15.128 1.00 0.00 C ATOM 3365 C SER A 218 -8.771 1.919 -16.031 1.00 0.00 C ATOM 3366 O SER A 218 -9.532 2.845 -16.310 1.00 0.00 O ATOM 3367 CB SER A 218 -9.779 -0.369 -15.977 1.00 0.00 C ATOM 3368 OG SER A 218 -8.884 -0.710 -17.021 1.00 0.00 O ATOM 0 H SER A 218 -10.992 1.773 -14.593 1.00 0.00 H new ATOM 0 HA SER A 218 -8.366 0.419 -14.563 1.00 0.00 H new ATOM 0 HB2 SER A 218 -9.955 -1.240 -15.346 1.00 0.00 H new ATOM 0 HB3 SER A 218 -10.742 -0.081 -16.399 1.00 0.00 H new ATOM 0 HG SER A 218 -9.261 -1.446 -17.547 1.00 0.00 H new ATOM 3374 N PHE A 219 -7.527 1.841 -16.493 1.00 0.00 N ATOM 3375 CA PHE A 219 -6.973 2.856 -17.370 1.00 0.00 C ATOM 3376 C PHE A 219 -6.192 2.207 -18.504 1.00 0.00 C ATOM 3377 O PHE A 219 -5.231 1.474 -18.275 1.00 0.00 O ATOM 3378 CB PHE A 219 -6.068 3.810 -16.586 1.00 0.00 C ATOM 3379 CG PHE A 219 -6.106 5.224 -17.092 1.00 0.00 C ATOM 3380 CD1 PHE A 219 -6.171 5.485 -18.451 1.00 0.00 C ATOM 3381 CD2 PHE A 219 -6.081 6.292 -16.209 1.00 0.00 C ATOM 3382 CE1 PHE A 219 -6.210 6.783 -18.921 1.00 0.00 C ATOM 3383 CE2 PHE A 219 -6.119 7.593 -16.673 1.00 0.00 C ATOM 3384 CZ PHE A 219 -6.184 7.839 -18.031 1.00 0.00 C ATOM 0 H PHE A 219 -6.884 1.081 -16.271 1.00 0.00 H new ATOM 0 HA PHE A 219 -7.797 3.429 -17.794 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -6.365 3.800 -15.537 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -5.042 3.444 -16.631 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -6.191 4.663 -19.152 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -6.031 6.105 -15.146 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -6.261 6.972 -19.983 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -6.098 8.417 -15.975 1.00 0.00 H new ATOM 0 HZ PHE A 219 -6.214 8.855 -18.396 1.00 0.00 H new