USER MOD reduce.3.24.130724 H: found=0, std=0, add=1047, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1046 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 11 SER OG : rot -119:sc= 1.03 USER MOD Set 1.2: A 75 TYR OH : rot 180:sc= 0.879 USER MOD Set 2.1: A 53 MET CE :methyl -176:sc= -1.45 (180deg=-1.18) USER MOD Set 2.2: A 63 MET CE :methyl 150:sc= -0.525 (180deg=0) USER MOD Set 3.1: A 61 HIS : no HE2:sc= 0.696 K(o=3.8,f=-2.3!) USER MOD Set 3.2: A 62 SER OG : rot 174:sc= 1.03 USER MOD Set 3.3: A 64 ASN : amide:sc= 1.03 K(o=3.8,f=1) USER MOD Set 3.4: A 111 GLN : amide:sc= 1.02 K(o=3.8,f=1.6) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HE2:sc= 1.03 K(o=1,f=-4!) USER MOD Single : A 20 GLN :FLIP amide:sc= -1.29 F(o=-2.5,f=-1.3) USER MOD Single : A 35 SER OG : rot 38:sc= 0.059 USER MOD Single : A 38 LYS NZ :NH3+ -160:sc= 0.102 (180deg=-1.46!) USER MOD Single : A 39 MET CE :methyl -167:sc= -0.487 (180deg=-0.984) USER MOD Single : A 43 THR OG1 : rot -37:sc= 0.954 USER MOD Single : A 44 HIS : no HE2:sc= 0.864 K(o=0.86,f=-2.9!) USER MOD Single : A 59 ASN : amide:sc= -0.1 K(o=-0.1,f=-0.76) USER MOD Single : A 66 THR OG1 : rot 73:sc= 1.33 USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 72 GLN : amide:sc= 0.918 K(o=0.92,f=0) USER MOD Single : A 77 TYR OH : rot -8:sc= 0.853 USER MOD Single : A 81 SER OG : rot 180:sc= -0.0314 USER MOD Single : A 84 SER OG : rot 157:sc= 1.19 USER MOD Single : A 87 LYS NZ :NH3+ -138:sc= 1.1 (180deg=-3.52!) USER MOD Single : A 90 MET CE :methyl 156:sc= -0.726 (180deg=-1.55) USER MOD Single : A 94 THR OG1 : rot -35:sc= 0.227 USER MOD Single : A 96 ASN : amide:sc= 0.255 K(o=0.25,f=-0.48) USER MOD Single : A 102 THR OG1 : rot 124:sc= 1.16 USER MOD Single : A 105 HIS : no HD1:sc= -5.78 K(o=-5.8,f=-14!) USER MOD Single : A 106 LYS NZ :NH3+ -161:sc= 1.21 (180deg=1.09) USER MOD Single : A 108 SER OG : rot 61:sc= 1.17 USER MOD Single : A 119 LYS NZ :NH3+ -166:sc= 1.48 (180deg=0.411) USER MOD Single : A 120 GLN : amide:sc= 0.0876 X(o=0.088,f=0.094) USER MOD Single : A 133 MET CE :methyl -174:sc= -0.692 (180deg=-0.834) USER MOD Single : A 134 ASN : amide:sc= 1.02 K(o=1,f=-7.8!) USER MOD Single : A 135 SER OG : rot -38:sc= 0.425 USER MOD Single : A 138 ASN : amide:sc= 0.88 K(o=0.88,f=-0.13) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.00766 USER MOD Single : A 142 GLN : amide:sc= -0.299 K(o=-0.3,f=-2.1) USER MOD Single : A 143 THR OG1 : rot 75:sc= 0.933 USER MOD Single : A 145 GLN : amide:sc= 1.24 K(o=1.2,f=-0.51) USER MOD Single : A 146 ASN : amide:sc= -0.0763 K(o=-0.076,f=-2.7!) USER MOD Single : A 151 LYS NZ :NH3+ 157:sc= 0.598 (180deg=0.269) USER MOD Single : A 152 THR OG1 : rot 78:sc= 0.103 USER MOD Single : A 155 GLN : amide:sc= 0.38 X(o=0.38,f=0) USER MOD ----------------------------------------------------------------- ATOM 148 N SER A 11 -3.348 13.338 2.914 1.00 0.00 N ATOM 149 CA SER A 11 -3.094 12.546 1.712 1.00 0.00 C ATOM 150 C SER A 11 -3.346 11.056 2.014 1.00 0.00 C ATOM 151 O SER A 11 -3.673 10.713 3.145 1.00 0.00 O ATOM 152 CB SER A 11 -1.719 12.869 1.107 1.00 0.00 C ATOM 153 OG SER A 11 -1.837 14.052 0.340 1.00 0.00 O ATOM 0 HA SER A 11 -3.797 12.817 0.924 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.979 13.001 1.896 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.376 12.044 0.482 1.00 0.00 H new ATOM 0 HG SER A 11 -1.608 13.861 -0.593 1.00 0.00 H new ATOM 159 N LEU A 12 -3.219 10.185 1.005 1.00 0.00 N ATOM 160 CA LEU A 12 -3.531 8.748 0.996 1.00 0.00 C ATOM 161 C LEU A 12 -3.068 8.003 2.258 1.00 0.00 C ATOM 162 O LEU A 12 -1.895 8.087 2.633 1.00 0.00 O ATOM 163 CB LEU A 12 -2.774 8.186 -0.231 1.00 0.00 C ATOM 164 CG LEU A 12 -3.048 6.749 -0.711 1.00 0.00 C ATOM 165 CD1 LEU A 12 -2.176 6.521 -1.940 1.00 0.00 C ATOM 166 CD2 LEU A 12 -2.675 5.635 0.256 1.00 0.00 C ATOM 0 H LEU A 12 -2.866 10.492 0.098 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.611 8.609 0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.976 8.852 -1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.708 8.258 -0.016 1.00 0.00 H new ATOM 0 HG LEU A 12 -4.126 6.693 -0.864 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.336 5.511 -2.318 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.440 7.243 -2.712 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.127 6.645 -1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.914 4.670 -0.191 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.607 5.682 0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.237 5.754 1.183 1.00 0.00 H new ATOM 178 N TYR A 13 -3.988 7.242 2.864 1.00 0.00 N ATOM 179 CA TYR A 13 -3.783 6.343 3.994 1.00 0.00 C ATOM 180 C TYR A 13 -4.093 4.900 3.557 1.00 0.00 C ATOM 181 O TYR A 13 -5.043 4.666 2.808 1.00 0.00 O ATOM 182 CB TYR A 13 -4.713 6.708 5.159 1.00 0.00 C ATOM 183 CG TYR A 13 -4.521 8.063 5.811 1.00 0.00 C ATOM 184 CD1 TYR A 13 -5.255 9.167 5.343 1.00 0.00 C ATOM 185 CD2 TYR A 13 -3.706 8.200 6.952 1.00 0.00 C ATOM 186 CE1 TYR A 13 -5.193 10.401 6.011 1.00 0.00 C ATOM 187 CE2 TYR A 13 -3.610 9.444 7.604 1.00 0.00 C ATOM 188 CZ TYR A 13 -4.373 10.545 7.149 1.00 0.00 C ATOM 189 OH TYR A 13 -4.338 11.721 7.830 1.00 0.00 O ATOM 0 H TYR A 13 -4.959 7.242 2.553 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.747 6.434 4.321 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -5.740 6.650 4.800 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -4.602 5.945 5.930 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -5.872 9.065 4.462 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -3.155 7.350 7.327 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -5.773 11.239 5.653 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -2.953 9.558 8.453 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.721 11.642 8.587 1.00 0.00 H new ATOM 199 N LEU A 14 -3.329 3.917 4.035 1.00 0.00 N ATOM 200 CA LEU A 14 -3.432 2.498 3.702 1.00 0.00 C ATOM 201 C LEU A 14 -2.945 1.723 4.929 1.00 0.00 C ATOM 202 O LEU A 14 -1.786 1.886 5.313 1.00 0.00 O ATOM 203 CB LEU A 14 -2.537 2.206 2.480 1.00 0.00 C ATOM 204 CG LEU A 14 -2.756 0.889 1.726 1.00 0.00 C ATOM 205 CD1 LEU A 14 -1.503 0.501 0.947 1.00 0.00 C ATOM 206 CD2 LEU A 14 -3.209 -0.336 2.524 1.00 0.00 C ATOM 0 H LEU A 14 -2.580 4.101 4.702 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.452 2.208 3.452 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.665 3.023 1.770 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.499 2.232 2.812 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.604 1.137 1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.679 -0.436 0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.265 1.284 0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.669 0.377 1.638 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.320 -1.187 1.852 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.465 -0.569 3.286 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.165 -0.125 3.003 1.00 0.00 H new ATOM 218 N TRP A 15 -3.781 0.910 5.571 1.00 0.00 N ATOM 219 CA TRP A 15 -3.395 0.125 6.736 1.00 0.00 C ATOM 220 C TRP A 15 -3.992 -1.280 6.621 1.00 0.00 C ATOM 221 O TRP A 15 -5.089 -1.450 6.092 1.00 0.00 O ATOM 222 CB TRP A 15 -3.792 0.910 7.997 1.00 0.00 C ATOM 223 CG TRP A 15 -5.255 1.165 8.244 1.00 0.00 C ATOM 224 CD1 TRP A 15 -6.020 0.523 9.156 1.00 0.00 C ATOM 225 CD2 TRP A 15 -6.120 2.188 7.648 1.00 0.00 C ATOM 226 NE1 TRP A 15 -7.298 1.063 9.141 1.00 0.00 N ATOM 227 CE2 TRP A 15 -7.412 2.116 8.249 1.00 0.00 C ATOM 228 CE3 TRP A 15 -5.933 3.201 6.684 1.00 0.00 C ATOM 229 CZ2 TRP A 15 -8.454 3.012 7.912 1.00 0.00 C ATOM 230 CZ3 TRP A 15 -6.968 4.089 6.332 1.00 0.00 C ATOM 231 CH2 TRP A 15 -8.228 4.021 6.951 1.00 0.00 C ATOM 0 H TRP A 15 -4.753 0.778 5.293 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.318 -0.030 6.800 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -3.397 0.375 8.861 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -3.287 1.875 7.961 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -5.689 -0.282 9.795 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -8.066 0.723 9.721 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -4.971 3.298 6.203 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -9.419 2.924 8.389 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -6.790 4.836 5.572 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -9.006 4.725 6.697 1.00 0.00 H new ATOM 242 N ILE A 16 -3.270 -2.312 7.059 1.00 0.00 N ATOM 243 CA ILE A 16 -3.790 -3.673 7.067 1.00 0.00 C ATOM 244 C ILE A 16 -4.588 -3.779 8.362 1.00 0.00 C ATOM 245 O ILE A 16 -4.011 -3.693 9.447 1.00 0.00 O ATOM 246 CB ILE A 16 -2.678 -4.746 6.974 1.00 0.00 C ATOM 247 CG1 ILE A 16 -1.627 -4.492 5.867 1.00 0.00 C ATOM 248 CG2 ILE A 16 -3.320 -6.105 6.657 1.00 0.00 C ATOM 249 CD1 ILE A 16 -0.243 -4.163 6.420 1.00 0.00 C ATOM 0 H ILE A 16 -2.318 -2.226 7.414 1.00 0.00 H new ATOM 0 HA ILE A 16 -4.408 -3.865 6.190 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.167 -4.715 7.937 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.557 -5.375 5.231 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -1.964 -3.670 5.236 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.544 -6.867 6.590 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.021 -6.370 7.449 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.852 -6.044 5.707 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.448 -3.996 5.594 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -0.301 -3.264 7.033 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.113 -4.995 7.028 1.00 0.00 H new ATOM 261 N ASP A 17 -5.906 -3.936 8.272 1.00 0.00 N ATOM 262 CA ASP A 17 -6.768 -3.978 9.444 1.00 0.00 C ATOM 263 C ASP A 17 -6.710 -5.348 10.122 1.00 0.00 C ATOM 264 O ASP A 17 -6.457 -6.388 9.505 1.00 0.00 O ATOM 265 CB ASP A 17 -8.213 -3.574 9.104 1.00 0.00 C ATOM 266 CG ASP A 17 -8.843 -4.418 7.995 1.00 0.00 C ATOM 267 OD1 ASP A 17 -8.455 -4.178 6.830 1.00 0.00 O ATOM 268 OD2 ASP A 17 -9.729 -5.256 8.300 1.00 0.00 O ATOM 0 H ASP A 17 -6.403 -4.037 7.387 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.391 -3.242 10.154 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -8.825 -3.656 10.003 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.227 -2.526 8.803 1.00 0.00 H new ATOM 273 N ALA A 18 -6.936 -5.327 11.435 1.00 0.00 N ATOM 274 CA ALA A 18 -6.825 -6.443 12.367 1.00 0.00 C ATOM 275 C ALA A 18 -7.858 -7.546 12.198 1.00 0.00 C ATOM 276 O ALA A 18 -7.698 -8.595 12.817 1.00 0.00 O ATOM 277 CB ALA A 18 -6.988 -5.866 13.773 1.00 0.00 C ATOM 0 H ALA A 18 -7.221 -4.468 11.906 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.859 -6.911 12.177 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -6.912 -6.668 14.507 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -6.205 -5.130 13.957 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -7.963 -5.387 13.859 1.00 0.00 H new ATOM 283 N HIS A 19 -8.893 -7.361 11.381 1.00 0.00 N ATOM 284 CA HIS A 19 -9.972 -8.333 11.292 1.00 0.00 C ATOM 285 C HIS A 19 -9.480 -9.739 10.979 1.00 0.00 C ATOM 286 O HIS A 19 -9.995 -10.694 11.564 1.00 0.00 O ATOM 287 CB HIS A 19 -11.019 -7.849 10.291 1.00 0.00 C ATOM 288 CG HIS A 19 -11.707 -6.614 10.804 1.00 0.00 C ATOM 289 ND1 HIS A 19 -11.601 -5.340 10.307 1.00 0.00 N ATOM 290 CD2 HIS A 19 -12.394 -6.544 11.978 1.00 0.00 C ATOM 291 CE1 HIS A 19 -12.237 -4.519 11.165 1.00 0.00 C ATOM 292 NE2 HIS A 19 -12.740 -5.211 12.209 1.00 0.00 N ATOM 0 H HIS A 19 -9.004 -6.549 10.774 1.00 0.00 H new ATOM 0 HA HIS A 19 -10.438 -8.408 12.275 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -10.544 -7.637 9.333 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -11.753 -8.635 10.115 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -11.128 -5.065 9.446 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -12.631 -7.378 12.621 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -12.332 -3.451 11.035 1.00 0.00 H new ATOM 300 N GLN A 20 -8.474 -9.884 10.112 1.00 0.00 N ATOM 301 CA GLN A 20 -8.021 -11.219 9.767 1.00 0.00 C ATOM 302 C GLN A 20 -7.224 -11.839 10.921 1.00 0.00 C ATOM 303 O GLN A 20 -7.380 -13.022 11.201 1.00 0.00 O ATOM 304 CB GLN A 20 -7.215 -11.207 8.462 1.00 0.00 C ATOM 305 CG GLN A 20 -7.240 -12.626 7.882 1.00 0.00 C ATOM 306 CD GLN A 20 -8.676 -12.996 7.487 1.00 0.00 C ATOM 307 OE1 GLN A 20 -9.226 -14.063 8.041 1.00 0.00 O flip ATOM 308 NE2 GLN A 20 -9.346 -12.270 6.763 1.00 0.00 N flip ATOM 0 H GLN A 20 -7.978 -9.119 9.654 1.00 0.00 H new ATOM 0 HA GLN A 20 -8.898 -11.845 9.600 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -7.644 -10.498 7.754 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -6.189 -10.889 8.649 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -6.586 -12.686 7.012 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -6.860 -13.336 8.616 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -8.923 -11.446 6.335 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -10.327 -12.489 6.588 1.00 0.00 H new ATOM 317 N ALA A 21 -6.379 -11.051 11.589 1.00 0.00 N ATOM 318 CA ALA A 21 -5.650 -11.449 12.782 1.00 0.00 C ATOM 319 C ALA A 21 -6.609 -11.879 13.887 1.00 0.00 C ATOM 320 O ALA A 21 -6.365 -12.881 14.550 1.00 0.00 O ATOM 321 CB ALA A 21 -4.783 -10.287 13.239 1.00 0.00 C ATOM 0 H ALA A 21 -6.182 -10.092 11.302 1.00 0.00 H new ATOM 0 HA ALA A 21 -5.016 -12.305 12.550 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -4.231 -10.575 14.134 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.080 -10.024 12.448 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -5.415 -9.428 13.463 1.00 0.00 H new ATOM 327 N ARG A 22 -7.740 -11.193 14.046 1.00 0.00 N ATOM 328 CA ARG A 22 -8.744 -11.588 15.011 1.00 0.00 C ATOM 329 C ARG A 22 -9.116 -13.037 14.702 1.00 0.00 C ATOM 330 O ARG A 22 -8.837 -13.927 15.503 1.00 0.00 O ATOM 331 CB ARG A 22 -9.883 -10.553 15.002 1.00 0.00 C ATOM 332 CG ARG A 22 -10.701 -10.575 16.301 1.00 0.00 C ATOM 333 CD ARG A 22 -11.872 -9.577 16.278 1.00 0.00 C ATOM 334 NE ARG A 22 -11.451 -8.187 16.007 1.00 0.00 N ATOM 335 CZ ARG A 22 -12.144 -7.243 15.359 1.00 0.00 C ATOM 336 NH1 ARG A 22 -13.416 -7.449 15.016 1.00 0.00 N ATOM 337 NH2 ARG A 22 -11.580 -6.096 15.022 1.00 0.00 N ATOM 0 H ARG A 22 -7.977 -10.357 13.512 1.00 0.00 H new ATOM 0 HA ARG A 22 -8.401 -11.584 16.046 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -9.465 -9.557 14.856 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -10.543 -10.749 14.157 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.088 -11.581 16.466 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -10.047 -10.344 17.142 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -12.589 -9.887 15.518 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.389 -9.612 17.237 1.00 0.00 H new ATOM 0 HE ARG A 22 -10.530 -7.917 16.352 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -13.870 -8.333 15.247 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -13.935 -6.723 14.522 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -10.603 -5.920 15.256 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -12.122 -5.387 14.528 1.00 0.00 H new ATOM 432 N GLU A 28 -5.726 -8.602 18.138 1.00 0.00 N ATOM 433 CA GLU A 28 -5.984 -7.424 17.328 1.00 0.00 C ATOM 434 C GLU A 28 -4.630 -6.880 16.881 1.00 0.00 C ATOM 435 O GLU A 28 -3.747 -6.699 17.718 1.00 0.00 O ATOM 436 CB GLU A 28 -6.788 -6.412 18.162 1.00 0.00 C ATOM 437 CG GLU A 28 -7.425 -5.312 17.300 1.00 0.00 C ATOM 438 CD GLU A 28 -8.703 -5.738 16.562 1.00 0.00 C ATOM 439 OE1 GLU A 28 -9.040 -6.941 16.476 1.00 0.00 O ATOM 440 OE2 GLU A 28 -9.397 -4.856 16.018 1.00 0.00 O ATOM 0 HA GLU A 28 -6.579 -7.647 16.442 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.570 -6.938 18.710 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -6.132 -5.954 18.903 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -7.656 -4.458 17.937 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.693 -4.974 16.566 1.00 0.00 H new ATOM 447 N GLU A 29 -4.451 -6.636 15.580 1.00 0.00 N ATOM 448 CA GLU A 29 -3.245 -6.014 15.061 1.00 0.00 C ATOM 449 C GLU A 29 -3.512 -5.173 13.811 1.00 0.00 C ATOM 450 O GLU A 29 -3.853 -5.741 12.769 1.00 0.00 O ATOM 451 CB GLU A 29 -2.260 -7.097 14.556 1.00 0.00 C ATOM 452 CG GLU A 29 -1.521 -8.065 15.479 1.00 0.00 C ATOM 453 CD GLU A 29 -0.714 -9.098 14.655 1.00 0.00 C ATOM 454 OE1 GLU A 29 -0.585 -8.972 13.406 1.00 0.00 O ATOM 455 OE2 GLU A 29 -0.231 -10.079 15.259 1.00 0.00 O ATOM 0 H GLU A 29 -5.140 -6.866 14.864 1.00 0.00 H new ATOM 0 HA GLU A 29 -2.860 -5.410 15.882 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.817 -7.712 13.850 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.494 -6.572 13.986 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -0.849 -7.510 16.134 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -2.236 -8.582 16.120 1.00 0.00 H new ATOM 462 N ASP A 30 -3.363 -3.854 13.855 1.00 0.00 N ATOM 463 CA ASP A 30 -3.452 -3.040 12.643 1.00 0.00 C ATOM 464 C ASP A 30 -1.983 -2.894 12.226 1.00 0.00 C ATOM 465 O ASP A 30 -1.078 -3.059 13.053 1.00 0.00 O ATOM 466 CB ASP A 30 -4.104 -1.662 12.822 1.00 0.00 C ATOM 467 CG ASP A 30 -3.150 -0.613 13.398 1.00 0.00 C ATOM 468 OD1 ASP A 30 -3.085 -0.532 14.643 1.00 0.00 O ATOM 469 OD2 ASP A 30 -2.515 0.087 12.576 1.00 0.00 O ATOM 0 H ASP A 30 -3.181 -3.326 14.709 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.100 -3.517 11.908 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.475 -1.315 11.858 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -4.967 -1.759 13.480 1.00 0.00 H new ATOM 474 N ILE A 31 -1.715 -2.665 10.946 1.00 0.00 N ATOM 475 CA ILE A 31 -0.355 -2.377 10.505 1.00 0.00 C ATOM 476 C ILE A 31 -0.504 -1.205 9.550 1.00 0.00 C ATOM 477 O ILE A 31 -1.077 -1.343 8.468 1.00 0.00 O ATOM 478 CB ILE A 31 0.310 -3.624 9.873 1.00 0.00 C ATOM 479 CG1 ILE A 31 0.484 -4.825 10.833 1.00 0.00 C ATOM 480 CG2 ILE A 31 1.663 -3.289 9.212 1.00 0.00 C ATOM 481 CD1 ILE A 31 1.536 -4.637 11.937 1.00 0.00 C ATOM 0 H ILE A 31 -2.413 -2.673 10.202 1.00 0.00 H new ATOM 0 HA ILE A 31 0.316 -2.119 11.325 1.00 0.00 H new ATOM 0 HB ILE A 31 -0.402 -3.937 9.110 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -0.477 -5.036 11.302 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.751 -5.703 10.245 1.00 0.00 H new ATOM 0 HG21 ILE A 31 2.092 -4.194 8.782 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.510 -2.551 8.425 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.344 -2.885 9.961 1.00 0.00 H new ATOM 0 HD11 ILE A 31 1.580 -5.534 12.554 1.00 0.00 H new ATOM 0 HD12 ILE A 31 2.511 -4.460 11.484 1.00 0.00 H new ATOM 0 HD13 ILE A 31 1.264 -3.783 12.557 1.00 0.00 H new ATOM 493 N LEU A 32 0.025 -0.051 9.938 1.00 0.00 N ATOM 494 CA LEU A 32 -0.107 1.173 9.170 1.00 0.00 C ATOM 495 C LEU A 32 0.956 1.108 8.061 1.00 0.00 C ATOM 496 O LEU A 32 2.149 1.081 8.367 1.00 0.00 O ATOM 497 CB LEU A 32 0.074 2.366 10.132 1.00 0.00 C ATOM 498 CG LEU A 32 -0.521 3.708 9.661 1.00 0.00 C ATOM 499 CD1 LEU A 32 -0.466 3.914 8.151 1.00 0.00 C ATOM 500 CD2 LEU A 32 -1.982 3.862 10.102 1.00 0.00 C ATOM 0 H LEU A 32 0.560 0.059 10.800 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.084 1.295 8.702 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.377 2.107 11.090 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.140 2.506 10.310 1.00 0.00 H new ATOM 0 HG LEU A 32 0.109 4.462 10.133 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.903 4.880 7.899 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.571 3.887 7.818 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.027 3.122 7.655 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.369 4.819 9.753 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.577 3.054 9.678 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.040 3.823 11.190 1.00 0.00 H new ATOM 512 N ILE A 33 0.553 1.030 6.788 1.00 0.00 N ATOM 513 CA ILE A 33 1.485 1.029 5.660 1.00 0.00 C ATOM 514 C ILE A 33 1.774 2.475 5.253 1.00 0.00 C ATOM 515 O ILE A 33 2.923 2.918 5.286 1.00 0.00 O ATOM 516 CB ILE A 33 0.952 0.229 4.443 1.00 0.00 C ATOM 517 CG1 ILE A 33 0.508 -1.193 4.839 1.00 0.00 C ATOM 518 CG2 ILE A 33 2.029 0.158 3.340 1.00 0.00 C ATOM 519 CD1 ILE A 33 0.228 -2.084 3.623 1.00 0.00 C ATOM 0 H ILE A 33 -0.427 0.966 6.513 1.00 0.00 H new ATOM 0 HA ILE A 33 2.400 0.532 5.983 1.00 0.00 H new ATOM 0 HB ILE A 33 0.076 0.755 4.063 1.00 0.00 H new ATOM 0 HG12 ILE A 33 1.283 -1.654 5.452 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -0.390 -1.131 5.454 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.643 -0.406 2.491 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.287 1.167 3.018 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.918 -0.337 3.731 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -0.081 -3.073 3.960 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -0.567 -1.641 3.023 1.00 0.00 H new ATOM 0 HD13 ILE A 33 1.132 -2.172 3.020 1.00 0.00 H new ATOM 531 N VAL A 34 0.731 3.197 4.838 1.00 0.00 N ATOM 532 CA VAL A 34 0.800 4.536 4.279 1.00 0.00 C ATOM 533 C VAL A 34 -0.125 5.451 5.070 1.00 0.00 C ATOM 534 O VAL A 34 -1.226 5.060 5.444 1.00 0.00 O ATOM 535 CB VAL A 34 0.393 4.487 2.783 1.00 0.00 C ATOM 536 CG1 VAL A 34 0.697 5.794 2.046 1.00 0.00 C ATOM 537 CG2 VAL A 34 1.079 3.347 2.014 1.00 0.00 C ATOM 0 H VAL A 34 -0.224 2.843 4.887 1.00 0.00 H new ATOM 0 HA VAL A 34 1.816 4.926 4.346 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.683 4.317 2.804 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.392 5.703 1.003 1.00 0.00 H new ATOM 0 HG12 VAL A 34 0.149 6.612 2.514 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.766 5.999 2.095 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.755 3.364 0.973 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.160 3.476 2.060 1.00 0.00 H new ATOM 0 HG23 VAL A 34 0.809 2.391 2.463 1.00 0.00 H new ATOM 547 N SER A 35 0.311 6.682 5.278 1.00 0.00 N ATOM 548 CA SER A 35 -0.423 7.775 5.883 1.00 0.00 C ATOM 549 C SER A 35 0.167 8.995 5.206 1.00 0.00 C ATOM 550 O SER A 35 1.392 9.098 5.207 1.00 0.00 O ATOM 551 CB SER A 35 -0.205 7.809 7.404 1.00 0.00 C ATOM 552 OG SER A 35 1.137 7.510 7.758 1.00 0.00 O ATOM 0 H SER A 35 1.254 6.961 5.009 1.00 0.00 H new ATOM 0 HA SER A 35 -1.503 7.699 5.753 1.00 0.00 H new ATOM 0 HB2 SER A 35 -0.469 8.795 7.786 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.874 7.093 7.882 1.00 0.00 H new ATOM 0 HG SER A 35 1.745 7.906 7.099 1.00 0.00 H new ATOM 558 N GLU A 36 -0.641 9.843 4.571 1.00 0.00 N ATOM 559 CA GLU A 36 -0.215 11.003 3.785 1.00 0.00 C ATOM 560 C GLU A 36 0.979 10.709 2.844 1.00 0.00 C ATOM 561 O GLU A 36 1.827 11.563 2.609 1.00 0.00 O ATOM 562 CB GLU A 36 -0.062 12.261 4.681 1.00 0.00 C ATOM 563 CG GLU A 36 0.937 12.058 5.831 1.00 0.00 C ATOM 564 CD GLU A 36 1.418 13.316 6.551 1.00 0.00 C ATOM 565 OE1 GLU A 36 1.897 14.264 5.887 1.00 0.00 O ATOM 566 OE2 GLU A 36 1.631 13.246 7.785 1.00 0.00 O ATOM 0 H GLU A 36 -1.655 9.737 4.590 1.00 0.00 H new ATOM 0 HA GLU A 36 -1.016 11.240 3.085 1.00 0.00 H new ATOM 0 HB2 GLU A 36 0.264 13.101 4.067 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.035 12.527 5.094 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.478 11.398 6.568 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.809 11.537 5.436 1.00 0.00 H new ATOM 573 N GLY A 37 1.066 9.488 2.293 1.00 0.00 N ATOM 574 CA GLY A 37 2.189 9.043 1.446 1.00 0.00 C ATOM 575 C GLY A 37 3.531 8.862 2.187 1.00 0.00 C ATOM 576 O GLY A 37 4.495 8.340 1.637 1.00 0.00 O ATOM 0 H GLY A 37 0.351 8.772 2.423 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.919 8.096 0.978 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.329 9.767 0.643 1.00 0.00 H new ATOM 580 N LYS A 38 3.579 9.233 3.460 1.00 0.00 N ATOM 581 CA LYS A 38 4.646 9.233 4.468 1.00 0.00 C ATOM 582 C LYS A 38 4.906 7.816 4.998 1.00 0.00 C ATOM 583 O LYS A 38 5.016 7.638 6.208 1.00 0.00 O ATOM 584 CB LYS A 38 4.321 10.296 5.534 1.00 0.00 C ATOM 585 CG LYS A 38 5.524 10.781 6.363 1.00 0.00 C ATOM 586 CD LYS A 38 5.123 11.916 7.324 1.00 0.00 C ATOM 587 CE LYS A 38 4.791 13.213 6.568 1.00 0.00 C ATOM 588 NZ LYS A 38 4.088 14.204 7.409 1.00 0.00 N ATOM 0 H LYS A 38 2.727 9.604 3.882 1.00 0.00 H new ATOM 0 HA LYS A 38 5.602 9.523 4.032 1.00 0.00 H new ATOM 0 HB2 LYS A 38 3.870 11.157 5.040 1.00 0.00 H new ATOM 0 HB3 LYS A 38 3.572 9.889 6.213 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.935 9.948 6.933 1.00 0.00 H new ATOM 0 HG3 LYS A 38 6.312 11.129 5.695 1.00 0.00 H new ATOM 0 HD2 LYS A 38 4.259 11.606 7.912 1.00 0.00 H new ATOM 0 HD3 LYS A 38 5.936 12.102 8.026 1.00 0.00 H new ATOM 0 HE2 LYS A 38 5.713 13.654 6.190 1.00 0.00 H new ATOM 0 HE3 LYS A 38 4.173 12.975 5.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.597 14.890 6.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 3.394 13.718 8.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 4.777 14.703 8.007 1.00 0.00 H new ATOM 602 N MET A 39 4.832 6.805 4.124 1.00 0.00 N ATOM 603 CA MET A 39 4.900 5.382 4.452 1.00 0.00 C ATOM 604 C MET A 39 5.888 5.034 5.563 1.00 0.00 C ATOM 605 O MET A 39 7.052 5.442 5.567 1.00 0.00 O ATOM 606 CB MET A 39 5.355 4.535 3.245 1.00 0.00 C ATOM 607 CG MET A 39 4.763 4.869 1.880 1.00 0.00 C ATOM 608 SD MET A 39 5.382 3.787 0.561 1.00 0.00 S ATOM 609 CE MET A 39 4.306 2.340 0.730 1.00 0.00 C ATOM 0 H MET A 39 4.718 6.968 3.124 1.00 0.00 H new ATOM 0 HA MET A 39 3.881 5.158 4.769 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.439 4.615 3.169 1.00 0.00 H new ATOM 0 HB3 MET A 39 5.127 3.492 3.463 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.677 4.788 1.930 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.994 5.905 1.632 1.00 0.00 H new ATOM 0 HE1 MET A 39 4.714 1.513 0.149 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.246 2.051 1.779 1.00 0.00 H new ATOM 0 HE3 MET A 39 3.309 2.583 0.364 1.00 0.00 H new ATOM 619 N ALA A 40 5.381 4.236 6.501 1.00 0.00 N ATOM 620 CA ALA A 40 6.148 3.655 7.583 1.00 0.00 C ATOM 621 C ALA A 40 7.084 2.597 6.984 1.00 0.00 C ATOM 622 O ALA A 40 6.826 2.079 5.896 1.00 0.00 O ATOM 623 CB ALA A 40 5.153 3.020 8.567 1.00 0.00 C ATOM 0 H ALA A 40 4.396 3.973 6.523 1.00 0.00 H new ATOM 0 HA ALA A 40 6.748 4.397 8.109 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.698 2.571 9.397 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.478 3.787 8.948 1.00 0.00 H new ATOM 0 HB3 ALA A 40 4.575 2.251 8.055 1.00 0.00 H new ATOM 629 N PRO A 41 8.132 2.180 7.708 1.00 0.00 N ATOM 630 CA PRO A 41 9.027 1.095 7.308 1.00 0.00 C ATOM 631 C PRO A 41 8.357 -0.286 7.491 1.00 0.00 C ATOM 632 O PRO A 41 9.003 -1.252 7.905 1.00 0.00 O ATOM 633 CB PRO A 41 10.285 1.315 8.163 1.00 0.00 C ATOM 634 CG PRO A 41 9.745 1.964 9.437 1.00 0.00 C ATOM 635 CD PRO A 41 8.569 2.790 8.950 1.00 0.00 C ATOM 0 HA PRO A 41 9.281 1.104 6.248 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.794 0.375 8.377 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.005 1.960 7.659 1.00 0.00 H new ATOM 0 HG2 PRO A 41 9.434 1.216 10.166 1.00 0.00 H new ATOM 0 HG3 PRO A 41 10.499 2.586 9.920 1.00 0.00 H new ATOM 0 HD2 PRO A 41 7.765 2.794 9.686 1.00 0.00 H new ATOM 0 HD3 PRO A 41 8.861 3.828 8.792 1.00 0.00 H new ATOM 643 N PHE A 42 7.061 -0.395 7.170 1.00 0.00 N ATOM 644 CA PHE A 42 6.205 -1.560 7.379 1.00 0.00 C ATOM 645 C PHE A 42 6.786 -2.825 6.741 1.00 0.00 C ATOM 646 O PHE A 42 6.552 -3.938 7.208 1.00 0.00 O ATOM 647 CB PHE A 42 4.835 -1.275 6.723 1.00 0.00 C ATOM 648 CG PHE A 42 4.806 -1.511 5.213 1.00 0.00 C ATOM 649 CD1 PHE A 42 5.325 -0.573 4.297 1.00 0.00 C ATOM 650 CD2 PHE A 42 4.348 -2.751 4.729 1.00 0.00 C ATOM 651 CE1 PHE A 42 5.372 -0.874 2.923 1.00 0.00 C ATOM 652 CE2 PHE A 42 4.397 -3.053 3.357 1.00 0.00 C ATOM 653 CZ PHE A 42 4.910 -2.115 2.452 1.00 0.00 C ATOM 0 H PHE A 42 6.557 0.376 6.732 1.00 0.00 H new ATOM 0 HA PHE A 42 6.119 -1.730 8.452 1.00 0.00 H new ATOM 0 HB2 PHE A 42 4.081 -1.906 7.193 1.00 0.00 H new ATOM 0 HB3 PHE A 42 4.556 -0.241 6.924 1.00 0.00 H new ATOM 0 HD1 PHE A 42 5.688 0.380 4.651 1.00 0.00 H new ATOM 0 HD2 PHE A 42 3.954 -3.480 5.421 1.00 0.00 H new ATOM 0 HE1 PHE A 42 5.765 -0.148 2.227 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.039 -4.008 3.001 1.00 0.00 H new ATOM 0 HZ PHE A 42 4.950 -2.344 1.397 1.00 0.00 H new ATOM 663 N THR A 43 7.591 -2.644 5.696 1.00 0.00 N ATOM 664 CA THR A 43 8.152 -3.688 4.867 1.00 0.00 C ATOM 665 C THR A 43 9.031 -4.629 5.698 1.00 0.00 C ATOM 666 O THR A 43 9.142 -5.808 5.366 1.00 0.00 O ATOM 667 CB THR A 43 8.950 -2.998 3.749 1.00 0.00 C ATOM 668 OG1 THR A 43 8.282 -1.836 3.289 1.00 0.00 O ATOM 669 CG2 THR A 43 9.172 -3.919 2.554 1.00 0.00 C ATOM 0 H THR A 43 7.880 -1.713 5.396 1.00 0.00 H new ATOM 0 HA THR A 43 7.367 -4.308 4.435 1.00 0.00 H new ATOM 0 HB THR A 43 9.914 -2.732 4.183 1.00 0.00 H new ATOM 0 HG1 THR A 43 7.315 -1.994 3.287 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.740 -3.391 1.788 1.00 0.00 H new ATOM 0 HG22 THR A 43 9.727 -4.802 2.873 1.00 0.00 H new ATOM 0 HG23 THR A 43 8.208 -4.224 2.146 1.00 0.00 H new ATOM 677 N HIS A 44 9.620 -4.120 6.788 1.00 0.00 N ATOM 678 CA HIS A 44 10.396 -4.889 7.741 1.00 0.00 C ATOM 679 C HIS A 44 9.541 -6.024 8.306 1.00 0.00 C ATOM 680 O HIS A 44 9.837 -7.187 8.047 1.00 0.00 O ATOM 681 CB HIS A 44 10.922 -3.942 8.827 1.00 0.00 C ATOM 682 CG HIS A 44 11.681 -4.621 9.938 1.00 0.00 C ATOM 683 ND1 HIS A 44 11.223 -4.801 11.223 1.00 0.00 N ATOM 684 CD2 HIS A 44 12.965 -5.093 9.884 1.00 0.00 C ATOM 685 CE1 HIS A 44 12.231 -5.320 11.940 1.00 0.00 C ATOM 686 NE2 HIS A 44 13.298 -5.556 11.162 1.00 0.00 N ATOM 0 H HIS A 44 9.562 -3.131 7.029 1.00 0.00 H new ATOM 0 HA HIS A 44 11.257 -5.354 7.260 1.00 0.00 H new ATOM 0 HB2 HIS A 44 11.572 -3.201 8.361 1.00 0.00 H new ATOM 0 HB3 HIS A 44 10.080 -3.401 9.258 1.00 0.00 H new ATOM 0 HD1 HIS A 44 10.289 -4.580 11.567 1.00 0.00 H new ATOM 0 HD2 HIS A 44 13.604 -5.106 9.014 1.00 0.00 H new ATOM 0 HE1 HIS A 44 12.189 -5.521 13.000 1.00 0.00 H new ATOM 694 N ASP A 45 8.484 -5.706 9.056 1.00 0.00 N ATOM 695 CA ASP A 45 7.613 -6.706 9.678 1.00 0.00 C ATOM 696 C ASP A 45 6.744 -7.455 8.674 1.00 0.00 C ATOM 697 O ASP A 45 6.397 -8.603 8.927 1.00 0.00 O ATOM 698 CB ASP A 45 6.816 -6.131 10.861 1.00 0.00 C ATOM 699 CG ASP A 45 7.685 -6.117 12.118 1.00 0.00 C ATOM 700 OD1 ASP A 45 8.724 -5.411 12.160 1.00 0.00 O ATOM 701 OD2 ASP A 45 7.488 -6.990 12.993 1.00 0.00 O ATOM 0 H ASP A 45 8.207 -4.744 9.250 1.00 0.00 H new ATOM 0 HA ASP A 45 8.274 -7.463 10.099 1.00 0.00 H new ATOM 0 HB2 ASP A 45 6.482 -5.120 10.628 1.00 0.00 H new ATOM 0 HB3 ASP A 45 5.922 -6.730 11.033 1.00 0.00 H new ATOM 706 N PHE A 46 6.463 -6.868 7.509 1.00 0.00 N ATOM 707 CA PHE A 46 5.748 -7.550 6.436 1.00 0.00 C ATOM 708 C PHE A 46 6.590 -8.710 5.887 1.00 0.00 C ATOM 709 O PHE A 46 6.088 -9.819 5.692 1.00 0.00 O ATOM 710 CB PHE A 46 5.412 -6.532 5.336 1.00 0.00 C ATOM 711 CG PHE A 46 4.343 -6.930 4.331 1.00 0.00 C ATOM 712 CD1 PHE A 46 4.512 -8.026 3.461 1.00 0.00 C ATOM 713 CD2 PHE A 46 3.188 -6.134 4.215 1.00 0.00 C ATOM 714 CE1 PHE A 46 3.545 -8.301 2.478 1.00 0.00 C ATOM 715 CE2 PHE A 46 2.256 -6.367 3.194 1.00 0.00 C ATOM 716 CZ PHE A 46 2.446 -7.444 2.318 1.00 0.00 C ATOM 0 H PHE A 46 6.726 -5.908 7.286 1.00 0.00 H new ATOM 0 HA PHE A 46 4.820 -7.974 6.819 1.00 0.00 H new ATOM 0 HB2 PHE A 46 5.097 -5.606 5.816 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.328 -6.311 4.787 1.00 0.00 H new ATOM 0 HD1 PHE A 46 5.385 -8.655 3.550 1.00 0.00 H new ATOM 0 HD2 PHE A 46 3.018 -5.334 4.921 1.00 0.00 H new ATOM 0 HE1 PHE A 46 3.648 -9.171 1.847 1.00 0.00 H new ATOM 0 HE2 PHE A 46 1.398 -5.721 3.083 1.00 0.00 H new ATOM 0 HZ PHE A 46 1.743 -7.615 1.516 1.00 0.00 H new ATOM 726 N ARG A 47 7.862 -8.449 5.552 1.00 0.00 N ATOM 727 CA ARG A 47 8.730 -9.457 4.947 1.00 0.00 C ATOM 728 C ARG A 47 9.215 -10.434 6.035 1.00 0.00 C ATOM 729 O ARG A 47 9.338 -11.633 5.777 1.00 0.00 O ATOM 730 CB ARG A 47 9.917 -8.765 4.241 1.00 0.00 C ATOM 731 CG ARG A 47 10.936 -9.691 3.534 1.00 0.00 C ATOM 732 CD ARG A 47 10.531 -10.257 2.157 1.00 0.00 C ATOM 733 NE ARG A 47 9.213 -10.913 2.158 1.00 0.00 N ATOM 734 CZ ARG A 47 8.896 -12.038 2.807 1.00 0.00 C ATOM 735 NH1 ARG A 47 9.855 -12.877 3.191 1.00 0.00 N ATOM 736 NH2 ARG A 47 7.630 -12.317 3.096 1.00 0.00 N ATOM 0 H ARG A 47 8.309 -7.543 5.693 1.00 0.00 H new ATOM 0 HA ARG A 47 8.178 -10.025 4.199 1.00 0.00 H new ATOM 0 HB2 ARG A 47 9.517 -8.071 3.502 1.00 0.00 H new ATOM 0 HB3 ARG A 47 10.453 -8.169 4.980 1.00 0.00 H new ATOM 0 HG2 ARG A 47 11.868 -9.139 3.412 1.00 0.00 H new ATOM 0 HG3 ARG A 47 11.147 -10.530 4.196 1.00 0.00 H new ATOM 0 HD2 ARG A 47 10.525 -9.447 1.427 1.00 0.00 H new ATOM 0 HD3 ARG A 47 11.285 -10.974 1.831 1.00 0.00 H new ATOM 0 HE ARG A 47 8.474 -10.468 1.614 1.00 0.00 H new ATOM 0 HH11 ARG A 47 10.832 -12.662 2.990 1.00 0.00 H new ATOM 0 HH12 ARG A 47 9.613 -13.735 3.686 1.00 0.00 H new ATOM 0 HH21 ARG A 47 6.890 -11.670 2.822 1.00 0.00 H new ATOM 0 HH22 ARG A 47 7.398 -13.178 3.591 1.00 0.00 H new ATOM 840 N MET A 53 1.417 -11.384 8.859 1.00 0.00 N ATOM 841 CA MET A 53 1.742 -10.823 7.540 1.00 0.00 C ATOM 842 C MET A 53 2.128 -11.855 6.474 1.00 0.00 C ATOM 843 O MET A 53 1.372 -11.973 5.513 1.00 0.00 O ATOM 844 CB MET A 53 2.735 -9.651 7.623 1.00 0.00 C ATOM 845 CG MET A 53 2.029 -8.343 7.995 1.00 0.00 C ATOM 846 SD MET A 53 1.363 -7.326 6.641 1.00 0.00 S ATOM 847 CE MET A 53 0.759 -8.493 5.389 1.00 0.00 C ATOM 0 HA MET A 53 0.797 -10.414 7.182 1.00 0.00 H new ATOM 0 HB2 MET A 53 3.503 -9.875 8.364 1.00 0.00 H new ATOM 0 HB3 MET A 53 3.241 -9.533 6.665 1.00 0.00 H new ATOM 0 HG2 MET A 53 1.207 -8.586 8.668 1.00 0.00 H new ATOM 0 HG3 MET A 53 2.733 -7.731 8.559 1.00 0.00 H new ATOM 0 HE1 MET A 53 0.410 -7.942 4.516 1.00 0.00 H new ATOM 0 HE2 MET A 53 1.567 -9.163 5.096 1.00 0.00 H new ATOM 0 HE3 MET A 53 -0.064 -9.076 5.802 1.00 0.00 H new ATOM 857 N PRO A 54 3.256 -12.587 6.564 1.00 0.00 N ATOM 858 CA PRO A 54 3.634 -13.470 5.472 1.00 0.00 C ATOM 859 C PRO A 54 2.930 -14.819 5.558 1.00 0.00 C ATOM 860 O PRO A 54 2.206 -15.179 4.642 1.00 0.00 O ATOM 861 CB PRO A 54 5.149 -13.613 5.556 1.00 0.00 C ATOM 862 CG PRO A 54 5.457 -13.387 7.029 1.00 0.00 C ATOM 863 CD PRO A 54 4.372 -12.409 7.485 1.00 0.00 C ATOM 0 HA PRO A 54 3.331 -13.056 4.511 1.00 0.00 H new ATOM 0 HB2 PRO A 54 5.476 -14.599 5.226 1.00 0.00 H new ATOM 0 HB3 PRO A 54 5.655 -12.882 4.925 1.00 0.00 H new ATOM 0 HG2 PRO A 54 5.418 -14.319 7.593 1.00 0.00 H new ATOM 0 HG3 PRO A 54 6.455 -12.971 7.170 1.00 0.00 H new ATOM 0 HD2 PRO A 54 4.067 -12.615 8.511 1.00 0.00 H new ATOM 0 HD3 PRO A 54 4.737 -11.382 7.461 1.00 0.00 H new ATOM 871 N ALA A 55 3.230 -15.592 6.601 1.00 0.00 N ATOM 872 CA ALA A 55 2.764 -16.957 6.792 1.00 0.00 C ATOM 873 C ALA A 55 1.264 -16.976 7.099 1.00 0.00 C ATOM 874 O ALA A 55 0.830 -16.406 8.097 1.00 0.00 O ATOM 875 CB ALA A 55 3.560 -17.612 7.927 1.00 0.00 C ATOM 0 H ALA A 55 3.827 -15.269 7.362 1.00 0.00 H new ATOM 0 HA ALA A 55 2.923 -17.523 5.874 1.00 0.00 H new ATOM 0 HB1 ALA A 55 3.212 -18.635 8.072 1.00 0.00 H new ATOM 0 HB2 ALA A 55 4.619 -17.622 7.670 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.415 -17.046 8.847 1.00 0.00 H new ATOM 881 N ILE A 56 0.489 -17.655 6.258 1.00 0.00 N ATOM 882 CA ILE A 56 -0.968 -17.729 6.289 1.00 0.00 C ATOM 883 C ILE A 56 -1.323 -19.222 6.228 1.00 0.00 C ATOM 884 O ILE A 56 -0.789 -19.925 5.365 1.00 0.00 O ATOM 885 CB ILE A 56 -1.518 -16.939 5.079 1.00 0.00 C ATOM 886 CG1 ILE A 56 -1.145 -15.438 5.140 1.00 0.00 C ATOM 887 CG2 ILE A 56 -3.042 -17.058 4.913 1.00 0.00 C ATOM 888 CD1 ILE A 56 -0.837 -14.873 3.752 1.00 0.00 C ATOM 0 H ILE A 56 0.885 -18.200 5.492 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.406 -17.292 7.187 1.00 0.00 H new ATOM 0 HB ILE A 56 -1.041 -17.401 4.215 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.966 -14.877 5.587 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -0.278 -15.305 5.787 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.360 -16.480 4.046 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.312 -18.104 4.770 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.536 -16.675 5.806 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.580 -13.817 3.838 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.001 -15.416 3.316 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.713 -14.982 3.112 1.00 0.00 H new ATOM 900 N PRO A 57 -2.176 -19.765 7.112 1.00 0.00 N ATOM 901 CA PRO A 57 -2.598 -21.160 7.032 1.00 0.00 C ATOM 902 C PRO A 57 -3.682 -21.356 5.966 1.00 0.00 C ATOM 903 O PRO A 57 -4.435 -20.431 5.671 1.00 0.00 O ATOM 904 CB PRO A 57 -3.151 -21.475 8.420 1.00 0.00 C ATOM 905 CG PRO A 57 -3.738 -20.135 8.873 1.00 0.00 C ATOM 906 CD PRO A 57 -2.781 -19.108 8.260 1.00 0.00 C ATOM 0 HA PRO A 57 -1.775 -21.816 6.749 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.911 -22.256 8.383 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -2.369 -21.822 9.096 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -4.758 -20.000 8.513 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -3.771 -20.057 9.960 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.315 -18.207 7.958 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -2.022 -18.802 8.980 1.00 0.00 H new ATOM 914 N VAL A 58 -3.841 -22.592 5.480 1.00 0.00 N ATOM 915 CA VAL A 58 -4.875 -23.030 4.541 1.00 0.00 C ATOM 916 C VAL A 58 -6.244 -22.430 4.872 1.00 0.00 C ATOM 917 O VAL A 58 -6.879 -21.858 3.985 1.00 0.00 O ATOM 918 CB VAL A 58 -4.857 -24.581 4.431 1.00 0.00 C ATOM 919 CG1 VAL A 58 -5.293 -25.333 5.699 1.00 0.00 C ATOM 920 CG2 VAL A 58 -5.664 -25.065 3.222 1.00 0.00 C ATOM 0 H VAL A 58 -3.217 -23.353 5.747 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.652 -22.643 3.547 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.804 -24.827 4.295 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.246 -26.407 5.519 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.628 -25.073 6.523 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.315 -25.053 5.955 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.631 -26.153 3.175 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.699 -24.737 3.321 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -5.237 -24.649 2.309 1.00 0.00 H new ATOM 930 N ASN A 59 -6.641 -22.531 6.146 1.00 0.00 N ATOM 931 CA ASN A 59 -7.928 -22.113 6.693 1.00 0.00 C ATOM 932 C ASN A 59 -8.208 -20.626 6.491 1.00 0.00 C ATOM 933 O ASN A 59 -9.347 -20.283 6.178 1.00 0.00 O ATOM 934 CB ASN A 59 -7.992 -22.495 8.183 1.00 0.00 C ATOM 935 CG ASN A 59 -9.089 -21.766 8.944 1.00 0.00 C ATOM 936 OD1 ASN A 59 -8.965 -20.606 9.303 1.00 0.00 O ATOM 937 ND2 ASN A 59 -10.145 -22.482 9.260 1.00 0.00 N ATOM 0 H ASN A 59 -6.033 -22.931 6.861 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.711 -22.637 6.144 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -8.152 -23.570 8.269 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -7.031 -22.278 8.648 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -10.891 -22.070 9.821 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.219 -23.449 8.944 1.00 0.00 H new ATOM 944 N ILE A 60 -7.210 -19.750 6.654 1.00 0.00 N ATOM 945 CA ILE A 60 -7.422 -18.345 6.344 1.00 0.00 C ATOM 946 C ILE A 60 -7.453 -18.351 4.821 1.00 0.00 C ATOM 947 O ILE A 60 -6.445 -18.572 4.140 1.00 0.00 O ATOM 948 CB ILE A 60 -6.284 -17.514 6.984 1.00 0.00 C ATOM 949 CG1 ILE A 60 -6.346 -17.521 8.534 1.00 0.00 C ATOM 950 CG2 ILE A 60 -6.221 -16.078 6.452 1.00 0.00 C ATOM 951 CD1 ILE A 60 -7.210 -16.445 9.211 1.00 0.00 C ATOM 0 H ILE A 60 -6.276 -19.986 6.989 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.330 -17.888 6.738 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.361 -18.011 6.684 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.712 -18.497 8.852 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -5.328 -17.424 8.912 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.404 -15.545 6.938 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.053 -16.096 5.375 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -7.162 -15.570 6.664 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.162 -16.568 10.293 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -6.838 -15.457 8.941 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -8.243 -16.547 8.880 1.00 0.00 H new ATOM 963 N HIS A 61 -8.634 -18.052 4.289 1.00 0.00 N ATOM 964 CA HIS A 61 -8.833 -17.994 2.860 1.00 0.00 C ATOM 965 C HIS A 61 -8.347 -16.655 2.351 1.00 0.00 C ATOM 966 O HIS A 61 -7.758 -16.610 1.282 1.00 0.00 O ATOM 967 CB HIS A 61 -10.304 -18.177 2.496 1.00 0.00 C ATOM 968 CG HIS A 61 -10.521 -18.134 1.000 1.00 0.00 C ATOM 969 ND1 HIS A 61 -10.660 -16.990 0.241 1.00 0.00 N ATOM 970 CD2 HIS A 61 -10.475 -19.198 0.140 1.00 0.00 C ATOM 971 CE1 HIS A 61 -10.702 -17.362 -1.050 1.00 0.00 C ATOM 972 NE2 HIS A 61 -10.590 -18.696 -1.159 1.00 0.00 N ATOM 0 H HIS A 61 -9.469 -17.846 4.838 1.00 0.00 H new ATOM 0 HA HIS A 61 -8.269 -18.804 2.397 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -10.660 -19.130 2.888 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -10.896 -17.396 2.972 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -10.720 -16.035 0.595 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -10.369 -20.237 0.415 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -10.811 -16.683 -1.883 1.00 0.00 H new ATOM 980 N SER A 62 -8.554 -15.598 3.127 1.00 0.00 N ATOM 981 CA SER A 62 -8.266 -14.241 2.695 1.00 0.00 C ATOM 982 C SER A 62 -7.690 -13.397 3.819 1.00 0.00 C ATOM 983 O SER A 62 -7.658 -13.844 4.959 1.00 0.00 O ATOM 984 CB SER A 62 -9.605 -13.581 2.309 1.00 0.00 C ATOM 985 OG SER A 62 -10.496 -14.354 1.514 1.00 0.00 O ATOM 0 H SER A 62 -8.927 -15.661 4.074 1.00 0.00 H new ATOM 0 HA SER A 62 -7.550 -14.293 1.875 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.123 -13.302 3.227 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.386 -12.657 1.773 1.00 0.00 H new ATOM 0 HG SER A 62 -11.343 -13.872 1.408 1.00 0.00 H new ATOM 991 N MET A 63 -7.174 -12.217 3.487 1.00 0.00 N ATOM 992 CA MET A 63 -6.708 -11.195 4.414 1.00 0.00 C ATOM 993 C MET A 63 -7.424 -9.917 4.026 1.00 0.00 C ATOM 994 O MET A 63 -7.771 -9.739 2.861 1.00 0.00 O ATOM 995 CB MET A 63 -5.199 -10.984 4.389 1.00 0.00 C ATOM 996 CG MET A 63 -4.453 -12.182 4.970 1.00 0.00 C ATOM 997 SD MET A 63 -2.741 -12.273 4.420 1.00 0.00 S ATOM 998 CE MET A 63 -1.996 -10.902 5.317 1.00 0.00 C ATOM 0 H MET A 63 -7.065 -11.935 2.513 1.00 0.00 H new ATOM 0 HA MET A 63 -6.930 -11.509 5.434 1.00 0.00 H new ATOM 0 HB2 MET A 63 -4.872 -10.814 3.363 1.00 0.00 H new ATOM 0 HB3 MET A 63 -4.947 -10.088 4.956 1.00 0.00 H new ATOM 0 HG2 MET A 63 -4.478 -12.126 6.058 1.00 0.00 H new ATOM 0 HG3 MET A 63 -4.970 -13.099 4.686 1.00 0.00 H new ATOM 0 HE1 MET A 63 -0.949 -11.126 5.520 1.00 0.00 H new ATOM 0 HE2 MET A 63 -2.063 -9.995 4.716 1.00 0.00 H new ATOM 0 HE3 MET A 63 -2.524 -10.753 6.259 1.00 0.00 H new ATOM 1008 N ASN A 64 -7.567 -9.000 4.968 1.00 0.00 N ATOM 1009 CA ASN A 64 -8.122 -7.683 4.702 1.00 0.00 C ATOM 1010 C ASN A 64 -6.993 -6.672 4.753 1.00 0.00 C ATOM 1011 O ASN A 64 -6.038 -6.853 5.507 1.00 0.00 O ATOM 1012 CB ASN A 64 -9.098 -7.240 5.797 1.00 0.00 C ATOM 1013 CG ASN A 64 -10.513 -7.774 5.756 1.00 0.00 C ATOM 1014 OD1 ASN A 64 -10.915 -8.573 4.910 1.00 0.00 O ATOM 1015 ND2 ASN A 64 -11.305 -7.283 6.695 1.00 0.00 N ATOM 0 H ASN A 64 -7.301 -9.148 5.941 1.00 0.00 H new ATOM 0 HA ASN A 64 -8.628 -7.735 3.738 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -8.666 -7.516 6.759 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -9.153 -6.152 5.773 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -12.285 -7.565 6.735 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -10.936 -6.623 7.379 1.00 0.00 H new ATOM 1022 N PHE A 65 -7.145 -5.623 3.964 1.00 0.00 N ATOM 1023 CA PHE A 65 -6.349 -4.418 3.861 1.00 0.00 C ATOM 1024 C PHE A 65 -7.402 -3.314 3.806 1.00 0.00 C ATOM 1025 O PHE A 65 -8.519 -3.557 3.343 1.00 0.00 O ATOM 1026 CB PHE A 65 -5.468 -4.378 2.603 1.00 0.00 C ATOM 1027 CG PHE A 65 -4.159 -5.137 2.652 1.00 0.00 C ATOM 1028 CD1 PHE A 65 -4.131 -6.536 2.798 1.00 0.00 C ATOM 1029 CD2 PHE A 65 -2.952 -4.429 2.496 1.00 0.00 C ATOM 1030 CE1 PHE A 65 -2.902 -7.213 2.854 1.00 0.00 C ATOM 1031 CE2 PHE A 65 -1.726 -5.109 2.513 1.00 0.00 C ATOM 1032 CZ PHE A 65 -1.700 -6.493 2.724 1.00 0.00 C ATOM 0 H PHE A 65 -7.922 -5.595 3.304 1.00 0.00 H new ATOM 0 HA PHE A 65 -5.645 -4.330 4.689 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.052 -4.766 1.769 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.246 -3.335 2.379 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.056 -7.090 2.867 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -2.971 -3.357 2.363 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -2.879 -8.283 2.996 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -0.804 -4.567 2.364 1.00 0.00 H new ATOM 0 HZ PHE A 65 -0.754 -7.010 2.787 1.00 0.00 H new ATOM 1042 N THR A 66 -7.068 -2.096 4.203 1.00 0.00 N ATOM 1043 CA THR A 66 -8.014 -0.997 4.232 1.00 0.00 C ATOM 1044 C THR A 66 -7.273 0.239 3.764 1.00 0.00 C ATOM 1045 O THR A 66 -6.162 0.499 4.213 1.00 0.00 O ATOM 1046 CB THR A 66 -8.592 -0.839 5.644 1.00 0.00 C ATOM 1047 OG1 THR A 66 -9.505 -1.883 5.932 1.00 0.00 O ATOM 1048 CG2 THR A 66 -9.356 0.483 5.763 1.00 0.00 C ATOM 0 H THR A 66 -6.130 -1.844 4.515 1.00 0.00 H new ATOM 0 HA THR A 66 -8.864 -1.176 3.574 1.00 0.00 H new ATOM 0 HB THR A 66 -7.755 -0.864 6.342 1.00 0.00 H new ATOM 0 HG1 THR A 66 -9.012 -2.717 6.079 1.00 0.00 H new ATOM 0 HG21 THR A 66 -9.760 0.580 6.771 1.00 0.00 H new ATOM 0 HG22 THR A 66 -8.680 1.314 5.562 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.173 0.497 5.042 1.00 0.00 H new ATOM 1056 N TRP A 67 -7.868 1.022 2.873 1.00 0.00 N ATOM 1057 CA TRP A 67 -7.246 2.262 2.436 1.00 0.00 C ATOM 1058 C TRP A 67 -8.292 3.315 2.132 1.00 0.00 C ATOM 1059 O TRP A 67 -9.484 3.000 2.009 1.00 0.00 O ATOM 1060 CB TRP A 67 -6.319 1.970 1.250 1.00 0.00 C ATOM 1061 CG TRP A 67 -6.903 1.484 -0.043 1.00 0.00 C ATOM 1062 CD1 TRP A 67 -8.196 1.169 -0.298 1.00 0.00 C ATOM 1063 CD2 TRP A 67 -6.168 1.170 -1.263 1.00 0.00 C ATOM 1064 NE1 TRP A 67 -8.313 0.724 -1.599 1.00 0.00 N ATOM 1065 CE2 TRP A 67 -7.083 0.629 -2.212 1.00 0.00 C ATOM 1066 CE3 TRP A 67 -4.809 1.248 -1.641 1.00 0.00 C ATOM 1067 CZ2 TRP A 67 -6.668 0.125 -3.452 1.00 0.00 C ATOM 1068 CZ3 TRP A 67 -4.379 0.722 -2.876 1.00 0.00 C ATOM 1069 CH2 TRP A 67 -5.302 0.159 -3.774 1.00 0.00 C ATOM 0 H TRP A 67 -8.771 0.822 2.443 1.00 0.00 H new ATOM 0 HA TRP A 67 -6.635 2.676 3.238 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.766 2.884 1.035 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -5.592 1.228 1.579 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -9.009 1.253 0.408 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -9.199 0.494 -2.050 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -4.094 1.714 -0.979 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -7.387 -0.282 -4.148 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -3.331 0.752 -3.135 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -4.960 -0.248 -4.714 1.00 0.00 H new ATOM 1080 N GLN A 68 -7.842 4.564 2.026 1.00 0.00 N ATOM 1081 CA GLN A 68 -8.647 5.700 1.629 1.00 0.00 C ATOM 1082 C GLN A 68 -7.784 6.943 1.425 1.00 0.00 C ATOM 1083 O GLN A 68 -6.626 6.983 1.837 1.00 0.00 O ATOM 1084 CB GLN A 68 -9.719 6.001 2.693 1.00 0.00 C ATOM 1085 CG GLN A 68 -9.183 6.201 4.115 1.00 0.00 C ATOM 1086 CD GLN A 68 -9.245 7.669 4.497 1.00 0.00 C ATOM 1087 OE1 GLN A 68 -8.318 8.430 4.277 1.00 0.00 O ATOM 1088 NE2 GLN A 68 -10.375 8.097 5.028 1.00 0.00 N ATOM 0 H GLN A 68 -6.873 4.813 2.223 1.00 0.00 H new ATOM 0 HA GLN A 68 -9.129 5.445 0.685 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -10.262 6.898 2.396 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -10.438 5.182 2.704 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.769 5.610 4.819 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -8.155 5.845 4.177 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -11.137 7.442 5.203 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -10.487 9.083 5.263 1.00 0.00 H new ATOM 1097 N ALA A 69 -8.338 7.943 0.742 1.00 0.00 N ATOM 1098 CA ALA A 69 -7.711 9.244 0.583 1.00 0.00 C ATOM 1099 C ALA A 69 -8.462 10.234 1.484 1.00 0.00 C ATOM 1100 O ALA A 69 -9.579 9.967 1.932 1.00 0.00 O ATOM 1101 CB ALA A 69 -7.707 9.636 -0.894 1.00 0.00 C ATOM 0 H ALA A 69 -9.244 7.867 0.280 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.665 9.237 0.891 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -7.236 10.612 -1.010 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.150 8.894 -1.466 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.732 9.682 -1.261 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.953 11.449 1.652 1.00 0.00 N ATOM 1108 CA ALA A 70 -8.485 12.439 2.560 1.00 0.00 C ATOM 1109 C ALA A 70 -9.372 13.412 1.777 1.00 0.00 C ATOM 1110 O ALA A 70 -8.917 14.262 1.012 1.00 0.00 O ATOM 1111 CB ALA A 70 -7.337 13.156 3.251 1.00 0.00 C ATOM 0 H ALA A 70 -7.133 11.775 1.141 1.00 0.00 H new ATOM 0 HA ALA A 70 -9.096 11.966 3.329 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.735 13.904 3.937 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.740 12.434 3.808 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -6.711 13.645 2.504 1.00 0.00 H new ATOM 1117 N GLY A 71 -10.659 13.161 1.936 1.00 0.00 N ATOM 1118 CA GLY A 71 -11.878 13.853 1.500 1.00 0.00 C ATOM 1119 C GLY A 71 -12.014 14.393 0.064 1.00 0.00 C ATOM 1120 O GLY A 71 -13.102 14.232 -0.491 1.00 0.00 O ATOM 0 H GLY A 71 -10.922 12.328 2.462 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -12.710 13.168 1.663 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -12.024 14.697 2.174 1.00 0.00 H new ATOM 1124 N GLN A 72 -11.054 15.133 -0.507 1.00 0.00 N ATOM 1125 CA GLN A 72 -11.079 15.585 -1.910 1.00 0.00 C ATOM 1126 C GLN A 72 -9.948 15.048 -2.807 1.00 0.00 C ATOM 1127 O GLN A 72 -10.040 15.100 -4.030 1.00 0.00 O ATOM 1128 CB GLN A 72 -11.132 17.121 -1.940 1.00 0.00 C ATOM 1129 CG GLN A 72 -12.372 17.747 -1.272 1.00 0.00 C ATOM 1130 CD GLN A 72 -13.667 17.532 -2.058 1.00 0.00 C ATOM 1131 OE1 GLN A 72 -14.161 18.435 -2.721 1.00 0.00 O ATOM 1132 NE2 GLN A 72 -14.273 16.357 -1.993 1.00 0.00 N ATOM 0 H GLN A 72 -10.224 15.441 -0.001 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.979 15.153 -2.349 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -10.240 17.509 -1.449 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.093 17.450 -2.978 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -12.489 17.325 -0.274 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.206 18.817 -1.148 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -13.864 15.602 -1.442 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -15.148 16.206 -2.494 1.00 0.00 H new ATOM 1141 N ALA A 73 -8.870 14.572 -2.194 1.00 0.00 N ATOM 1142 CA ALA A 73 -7.615 14.129 -2.791 1.00 0.00 C ATOM 1143 C ALA A 73 -7.543 12.686 -3.334 1.00 0.00 C ATOM 1144 O ALA A 73 -6.569 12.020 -2.997 1.00 0.00 O ATOM 1145 CB ALA A 73 -6.482 14.457 -1.801 1.00 0.00 C ATOM 0 H ALA A 73 -8.850 14.478 -1.179 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.511 14.685 -3.723 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.528 14.137 -2.220 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.456 15.532 -1.620 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.658 13.935 -0.860 1.00 0.00 H new ATOM 1151 N GLU A 74 -8.578 12.094 -3.948 1.00 0.00 N ATOM 1152 CA GLU A 74 -8.524 10.714 -4.445 1.00 0.00 C ATOM 1153 C GLU A 74 -7.246 10.496 -5.279 1.00 0.00 C ATOM 1154 O GLU A 74 -7.067 11.099 -6.338 1.00 0.00 O ATOM 1155 CB GLU A 74 -9.796 10.311 -5.230 1.00 0.00 C ATOM 1156 CG GLU A 74 -11.054 10.166 -4.348 1.00 0.00 C ATOM 1157 CD GLU A 74 -12.103 9.080 -4.651 1.00 0.00 C ATOM 1158 OE1 GLU A 74 -11.944 8.267 -5.588 1.00 0.00 O ATOM 1159 OE2 GLU A 74 -13.063 8.985 -3.827 1.00 0.00 O ATOM 0 H GLU A 74 -9.472 12.557 -4.113 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.488 10.055 -3.577 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.988 11.058 -6.000 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.612 9.366 -5.741 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.713 10.006 -3.325 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.571 11.126 -4.365 1.00 0.00 H new ATOM 1166 N TYR A 75 -6.353 9.643 -4.771 1.00 0.00 N ATOM 1167 CA TYR A 75 -5.135 9.197 -5.440 1.00 0.00 C ATOM 1168 C TYR A 75 -5.505 8.041 -6.363 1.00 0.00 C ATOM 1169 O TYR A 75 -6.478 7.339 -6.095 1.00 0.00 O ATOM 1170 CB TYR A 75 -4.098 8.764 -4.383 1.00 0.00 C ATOM 1171 CG TYR A 75 -3.308 9.903 -3.758 1.00 0.00 C ATOM 1172 CD1 TYR A 75 -3.841 10.683 -2.713 1.00 0.00 C ATOM 1173 CD2 TYR A 75 -2.018 10.190 -4.245 1.00 0.00 C ATOM 1174 CE1 TYR A 75 -3.105 11.754 -2.170 1.00 0.00 C ATOM 1175 CE2 TYR A 75 -1.271 11.248 -3.699 1.00 0.00 C ATOM 1176 CZ TYR A 75 -1.811 12.041 -2.663 1.00 0.00 C ATOM 1177 OH TYR A 75 -1.068 13.065 -2.159 1.00 0.00 O ATOM 0 H TYR A 75 -6.466 9.230 -3.845 1.00 0.00 H new ATOM 0 HA TYR A 75 -4.692 10.000 -6.029 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -4.613 8.221 -3.591 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -3.399 8.067 -4.845 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -4.823 10.458 -2.325 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -1.600 9.594 -5.043 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -3.528 12.355 -1.379 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -0.279 11.455 -4.074 1.00 0.00 H new ATOM 0 HH TYR A 75 -0.207 13.104 -2.625 1.00 0.00 H new ATOM 1187 N PHE A 76 -4.758 7.815 -7.441 1.00 0.00 N ATOM 1188 CA PHE A 76 -5.060 6.748 -8.390 1.00 0.00 C ATOM 1189 C PHE A 76 -4.151 5.584 -7.977 1.00 0.00 C ATOM 1190 O PHE A 76 -3.057 5.836 -7.470 1.00 0.00 O ATOM 1191 CB PHE A 76 -4.718 7.230 -9.810 1.00 0.00 C ATOM 1192 CG PHE A 76 -5.437 6.492 -10.921 1.00 0.00 C ATOM 1193 CD1 PHE A 76 -5.085 5.193 -11.321 1.00 0.00 C ATOM 1194 CD2 PHE A 76 -6.530 7.132 -11.538 1.00 0.00 C ATOM 1195 CE1 PHE A 76 -5.828 4.535 -12.311 1.00 0.00 C ATOM 1196 CE2 PHE A 76 -7.280 6.474 -12.523 1.00 0.00 C ATOM 1197 CZ PHE A 76 -6.941 5.161 -12.896 1.00 0.00 C ATOM 0 H PHE A 76 -3.931 8.363 -7.680 1.00 0.00 H new ATOM 0 HA PHE A 76 -6.110 6.455 -8.386 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -4.955 8.291 -9.885 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.643 7.131 -9.963 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.240 4.699 -10.865 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -6.793 8.139 -11.249 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.543 3.542 -12.625 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.114 6.973 -12.993 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.534 4.636 -13.630 1.00 0.00 H new ATOM 1207 N TYR A 77 -4.532 4.331 -8.208 1.00 0.00 N ATOM 1208 CA TYR A 77 -3.682 3.170 -7.955 1.00 0.00 C ATOM 1209 C TYR A 77 -3.721 2.207 -9.139 1.00 0.00 C ATOM 1210 O TYR A 77 -4.685 2.219 -9.911 1.00 0.00 O ATOM 1211 CB TYR A 77 -4.142 2.449 -6.672 1.00 0.00 C ATOM 1212 CG TYR A 77 -5.405 1.607 -6.826 1.00 0.00 C ATOM 1213 CD1 TYR A 77 -5.329 0.352 -7.460 1.00 0.00 C ATOM 1214 CD2 TYR A 77 -6.651 2.059 -6.349 1.00 0.00 C ATOM 1215 CE1 TYR A 77 -6.479 -0.418 -7.671 1.00 0.00 C ATOM 1216 CE2 TYR A 77 -7.802 1.258 -6.494 1.00 0.00 C ATOM 1217 CZ TYR A 77 -7.712 0.010 -7.153 1.00 0.00 C ATOM 1218 OH TYR A 77 -8.781 -0.819 -7.254 1.00 0.00 O ATOM 0 H TYR A 77 -5.450 4.090 -8.581 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.656 3.514 -7.823 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -3.334 1.805 -6.325 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -4.312 3.194 -5.895 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -4.370 -0.022 -7.788 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.725 3.024 -5.870 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.418 -1.339 -8.231 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -8.750 1.597 -6.103 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.547 -1.588 -7.814 1.00 0.00 H new ATOM 1228 N GLU A 78 -2.713 1.334 -9.248 1.00 0.00 N ATOM 1229 CA GLU A 78 -2.700 0.273 -10.243 1.00 0.00 C ATOM 1230 C GLU A 78 -1.787 -0.838 -9.737 1.00 0.00 C ATOM 1231 O GLU A 78 -0.793 -0.579 -9.061 1.00 0.00 O ATOM 1232 CB GLU A 78 -2.339 0.797 -11.647 1.00 0.00 C ATOM 1233 CG GLU A 78 -2.309 -0.340 -12.682 1.00 0.00 C ATOM 1234 CD GLU A 78 -2.331 0.174 -14.126 1.00 0.00 C ATOM 1235 OE1 GLU A 78 -3.452 0.414 -14.631 1.00 0.00 O ATOM 1236 OE2 GLU A 78 -1.237 0.287 -14.722 1.00 0.00 O ATOM 0 H GLU A 78 -1.889 1.349 -8.647 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.700 -0.140 -10.371 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.065 1.550 -11.953 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.366 1.287 -11.615 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.413 -0.942 -12.529 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.165 -0.995 -12.521 1.00 0.00 H new ATOM 1243 N PHE A 79 -2.182 -2.085 -9.977 1.00 0.00 N ATOM 1244 CA PHE A 79 -1.508 -3.270 -9.471 1.00 0.00 C ATOM 1245 C PHE A 79 -0.479 -3.734 -10.504 1.00 0.00 C ATOM 1246 O PHE A 79 -0.826 -4.362 -11.503 1.00 0.00 O ATOM 1247 CB PHE A 79 -2.540 -4.367 -9.129 1.00 0.00 C ATOM 1248 CG PHE A 79 -3.331 -4.203 -7.829 1.00 0.00 C ATOM 1249 CD1 PHE A 79 -4.111 -3.058 -7.584 1.00 0.00 C ATOM 1250 CD2 PHE A 79 -3.296 -5.211 -6.844 1.00 0.00 C ATOM 1251 CE1 PHE A 79 -4.824 -2.924 -6.379 1.00 0.00 C ATOM 1252 CE2 PHE A 79 -4.014 -5.078 -5.639 1.00 0.00 C ATOM 1253 CZ PHE A 79 -4.791 -3.930 -5.411 1.00 0.00 C ATOM 0 H PHE A 79 -3.002 -2.302 -10.544 1.00 0.00 H new ATOM 0 HA PHE A 79 -0.978 -3.041 -8.546 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.252 -4.429 -9.952 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.016 -5.322 -9.088 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.163 -2.276 -8.327 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.709 -6.101 -7.016 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.405 -2.031 -6.200 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.967 -5.857 -4.892 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.357 -3.827 -4.497 1.00 0.00 H new ATOM 1263 N LEU A 80 0.798 -3.454 -10.231 1.00 0.00 N ATOM 1264 CA LEU A 80 1.938 -3.829 -11.064 1.00 0.00 C ATOM 1265 C LEU A 80 2.164 -5.337 -10.911 1.00 0.00 C ATOM 1266 O LEU A 80 2.369 -6.049 -11.897 1.00 0.00 O ATOM 1267 CB LEU A 80 3.162 -3.007 -10.605 1.00 0.00 C ATOM 1268 CG LEU A 80 4.293 -2.862 -11.640 1.00 0.00 C ATOM 1269 CD1 LEU A 80 5.373 -1.930 -11.078 1.00 0.00 C ATOM 1270 CD2 LEU A 80 4.950 -4.179 -12.056 1.00 0.00 C ATOM 0 H LEU A 80 1.074 -2.942 -9.393 1.00 0.00 H new ATOM 0 HA LEU A 80 1.764 -3.616 -12.119 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.823 -2.010 -10.323 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.572 -3.470 -9.708 1.00 0.00 H new ATOM 0 HG LEU A 80 3.826 -2.456 -12.537 1.00 0.00 H new ATOM 0 HD11 LEU A 80 6.177 -1.823 -11.807 1.00 0.00 H new ATOM 0 HD12 LEU A 80 4.938 -0.952 -10.872 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.773 -2.351 -10.156 1.00 0.00 H new ATOM 0 HD21 LEU A 80 5.734 -3.980 -12.787 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.384 -4.662 -11.180 1.00 0.00 H new ATOM 0 HD23 LEU A 80 4.201 -4.836 -12.498 1.00 0.00 H new ATOM 1282 N SER A 81 2.105 -5.842 -9.675 1.00 0.00 N ATOM 1283 CA SER A 81 2.251 -7.246 -9.336 1.00 0.00 C ATOM 1284 C SER A 81 1.208 -7.649 -8.301 1.00 0.00 C ATOM 1285 O SER A 81 0.941 -6.910 -7.357 1.00 0.00 O ATOM 1286 CB SER A 81 3.671 -7.540 -8.839 1.00 0.00 C ATOM 1287 OG SER A 81 4.644 -7.025 -9.737 1.00 0.00 O ATOM 0 H SER A 81 1.948 -5.254 -8.857 1.00 0.00 H new ATOM 0 HA SER A 81 2.086 -7.842 -10.234 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.813 -7.099 -7.852 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.806 -8.616 -8.730 1.00 0.00 H new ATOM 0 HG SER A 81 5.541 -7.224 -9.397 1.00 0.00 H new ATOM 1293 N LEU A 82 0.613 -8.823 -8.505 1.00 0.00 N ATOM 1294 CA LEU A 82 -0.321 -9.530 -7.638 1.00 0.00 C ATOM 1295 C LEU A 82 -0.422 -10.893 -8.323 1.00 0.00 C ATOM 1296 O LEU A 82 -1.190 -11.032 -9.273 1.00 0.00 O ATOM 1297 CB LEU A 82 -1.636 -8.718 -7.582 1.00 0.00 C ATOM 1298 CG LEU A 82 -2.811 -9.192 -6.703 1.00 0.00 C ATOM 1299 CD1 LEU A 82 -3.740 -10.141 -7.446 1.00 0.00 C ATOM 1300 CD2 LEU A 82 -2.421 -9.732 -5.329 1.00 0.00 C ATOM 0 H LEU A 82 0.791 -9.349 -9.360 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.035 -9.653 -6.593 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.378 -7.710 -7.258 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.009 -8.639 -8.603 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.366 -8.279 -6.487 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.551 -10.447 -6.786 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.153 -9.636 -8.319 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.181 -11.021 -7.766 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.318 -10.038 -4.790 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.759 -10.590 -5.450 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.907 -8.954 -4.765 1.00 0.00 H new ATOM 1312 N ARG A 83 0.395 -11.877 -7.921 1.00 0.00 N ATOM 1313 CA ARG A 83 0.467 -13.191 -8.603 1.00 0.00 C ATOM 1314 C ARG A 83 1.122 -14.243 -7.716 1.00 0.00 C ATOM 1315 O ARG A 83 1.953 -13.879 -6.884 1.00 0.00 O ATOM 1316 CB ARG A 83 1.372 -13.142 -9.862 1.00 0.00 C ATOM 1317 CG ARG A 83 0.790 -12.583 -11.174 1.00 0.00 C ATOM 1318 CD ARG A 83 1.081 -11.109 -11.487 1.00 0.00 C ATOM 1319 NE ARG A 83 2.518 -10.777 -11.466 1.00 0.00 N ATOM 1320 CZ ARG A 83 3.055 -9.614 -11.843 1.00 0.00 C ATOM 1321 NH1 ARG A 83 2.335 -8.733 -12.537 1.00 0.00 N ATOM 1322 NH2 ARG A 83 4.288 -9.329 -11.462 1.00 0.00 N ATOM 0 H ARG A 83 1.022 -11.793 -7.121 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.566 -13.435 -8.850 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.252 -12.549 -9.613 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.717 -14.157 -10.060 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.169 -13.187 -11.998 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.291 -12.718 -11.151 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.674 -10.867 -12.469 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.560 -10.482 -10.763 1.00 0.00 H new ATOM 0 HE ARG A 83 3.158 -11.499 -11.134 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.368 -8.945 -12.783 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.751 -7.846 -12.822 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.811 -9.992 -10.890 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.716 -8.446 -11.740 1.00 0.00 H new ATOM 1336 N SER A 84 0.793 -15.526 -7.889 1.00 0.00 N ATOM 1337 CA SER A 84 1.478 -16.597 -7.183 1.00 0.00 C ATOM 1338 C SER A 84 2.913 -16.792 -7.667 1.00 0.00 C ATOM 1339 O SER A 84 3.331 -16.286 -8.709 1.00 0.00 O ATOM 1340 CB SER A 84 0.710 -17.879 -7.417 1.00 0.00 C ATOM 1341 OG SER A 84 1.041 -18.890 -6.485 1.00 0.00 O ATOM 0 H SER A 84 0.053 -15.843 -8.516 1.00 0.00 H new ATOM 0 HA SER A 84 1.521 -16.333 -6.126 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.359 -17.673 -7.360 1.00 0.00 H new ATOM 0 HB3 SER A 84 0.912 -18.240 -8.426 1.00 0.00 H new ATOM 0 HG SER A 84 0.306 -19.536 -6.428 1.00 0.00 H new ATOM 1347 N LEU A 85 3.657 -17.576 -6.886 1.00 0.00 N ATOM 1348 CA LEU A 85 5.023 -17.998 -7.134 1.00 0.00 C ATOM 1349 C LEU A 85 5.211 -19.522 -7.072 1.00 0.00 C ATOM 1350 O LEU A 85 6.321 -19.970 -7.402 1.00 0.00 O ATOM 1351 CB LEU A 85 5.957 -17.295 -6.136 1.00 0.00 C ATOM 1352 CG LEU A 85 6.003 -15.759 -6.275 1.00 0.00 C ATOM 1353 CD1 LEU A 85 6.810 -15.186 -5.109 1.00 0.00 C ATOM 1354 CD2 LEU A 85 6.644 -15.314 -7.595 1.00 0.00 C ATOM 0 H LEU A 85 3.293 -17.953 -6.011 1.00 0.00 H new ATOM 0 HA LEU A 85 5.274 -17.709 -8.155 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.641 -17.546 -5.123 1.00 0.00 H new ATOM 0 HB3 LEU A 85 6.965 -17.689 -6.262 1.00 0.00 H new ATOM 0 HG LEU A 85 4.978 -15.389 -6.266 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.851 -14.100 -5.194 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.333 -15.459 -4.168 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.822 -15.590 -5.133 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.653 -14.225 -7.646 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.666 -15.689 -7.647 1.00 0.00 H new ATOM 0 HD23 LEU A 85 6.069 -15.712 -8.431 1.00 0.00 H new ATOM 1366 N ASP A 86 4.231 -20.340 -6.624 1.00 0.00 N ATOM 1367 CA ASP A 86 4.487 -21.785 -6.487 1.00 0.00 C ATOM 1368 C ASP A 86 3.905 -22.625 -7.632 1.00 0.00 C ATOM 1369 O ASP A 86 3.077 -22.172 -8.411 1.00 0.00 O ATOM 1370 CB ASP A 86 4.253 -22.400 -5.093 1.00 0.00 C ATOM 1371 CG ASP A 86 5.071 -23.699 -5.030 1.00 0.00 C ATOM 1372 OD1 ASP A 86 6.291 -23.628 -5.321 1.00 0.00 O ATOM 1373 OD2 ASP A 86 4.464 -24.787 -5.043 1.00 0.00 O ATOM 0 H ASP A 86 3.293 -20.037 -6.361 1.00 0.00 H new ATOM 0 HA ASP A 86 5.571 -21.837 -6.587 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.566 -21.709 -4.310 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.194 -22.603 -4.934 1.00 0.00 H new ATOM 1378 N LYS A 87 4.412 -23.853 -7.753 1.00 0.00 N ATOM 1379 CA LYS A 87 4.189 -24.843 -8.785 1.00 0.00 C ATOM 1380 C LYS A 87 3.302 -25.989 -8.306 1.00 0.00 C ATOM 1381 O LYS A 87 2.405 -26.413 -9.020 1.00 0.00 O ATOM 1382 CB LYS A 87 5.574 -25.404 -9.132 1.00 0.00 C ATOM 1383 CG LYS A 87 6.426 -24.514 -10.064 1.00 0.00 C ATOM 1384 CD LYS A 87 6.951 -23.190 -9.465 1.00 0.00 C ATOM 1385 CE LYS A 87 7.940 -23.405 -8.302 1.00 0.00 C ATOM 1386 NZ LYS A 87 7.835 -22.382 -7.235 1.00 0.00 N ATOM 0 H LYS A 87 5.058 -24.207 -7.048 1.00 0.00 H new ATOM 0 HA LYS A 87 3.684 -24.384 -9.635 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.126 -25.566 -8.206 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.447 -26.379 -9.602 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.282 -25.097 -10.404 1.00 0.00 H new ATOM 0 HG3 LYS A 87 5.831 -24.277 -10.946 1.00 0.00 H new ATOM 0 HD2 LYS A 87 7.441 -22.612 -10.249 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.107 -22.597 -9.112 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.768 -24.390 -7.867 1.00 0.00 H new ATOM 0 HE3 LYS A 87 8.956 -23.404 -8.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 8.788 -22.105 -6.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 7.334 -21.548 -7.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 7.309 -22.775 -6.428 1.00 0.00 H new ATOM 1400 N GLY A 88 3.618 -26.550 -7.143 1.00 0.00 N ATOM 1401 CA GLY A 88 2.930 -27.686 -6.555 1.00 0.00 C ATOM 1402 C GLY A 88 1.841 -27.246 -5.584 1.00 0.00 C ATOM 1403 O GLY A 88 0.709 -27.722 -5.664 1.00 0.00 O ATOM 0 H GLY A 88 4.388 -26.211 -6.566 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.489 -28.293 -7.346 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.650 -28.317 -6.033 1.00 0.00 H new ATOM 1407 N ILE A 89 2.179 -26.346 -4.656 1.00 0.00 N ATOM 1408 CA ILE A 89 1.280 -25.762 -3.648 1.00 0.00 C ATOM 1409 C ILE A 89 0.469 -24.611 -4.295 1.00 0.00 C ATOM 1410 O ILE A 89 -0.120 -23.765 -3.631 1.00 0.00 O ATOM 1411 CB ILE A 89 2.129 -25.365 -2.412 1.00 0.00 C ATOM 1412 CG1 ILE A 89 2.961 -26.558 -1.876 1.00 0.00 C ATOM 1413 CG2 ILE A 89 1.306 -24.853 -1.218 1.00 0.00 C ATOM 1414 CD1 ILE A 89 4.457 -26.254 -1.910 1.00 0.00 C ATOM 0 H ILE A 89 3.130 -25.986 -4.581 1.00 0.00 H new ATOM 0 HA ILE A 89 0.533 -26.470 -3.288 1.00 0.00 H new ATOM 0 HB ILE A 89 2.762 -24.562 -2.789 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.658 -26.785 -0.854 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.755 -27.445 -2.474 1.00 0.00 H new ATOM 0 HG21 ILE A 89 1.976 -24.598 -0.397 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.744 -23.968 -1.516 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.614 -25.630 -0.893 1.00 0.00 H new ATOM 0 HD11 ILE A 89 5.011 -27.111 -1.528 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.764 -26.052 -2.936 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.665 -25.382 -1.291 1.00 0.00 H new ATOM 1426 N MET A 90 0.441 -24.604 -5.625 1.00 0.00 N ATOM 1427 CA MET A 90 -0.168 -23.667 -6.540 1.00 0.00 C ATOM 1428 C MET A 90 -1.564 -23.296 -6.046 1.00 0.00 C ATOM 1429 O MET A 90 -2.393 -24.122 -5.658 1.00 0.00 O ATOM 1430 CB MET A 90 -0.170 -24.346 -7.912 1.00 0.00 C ATOM 1431 CG MET A 90 -0.797 -23.559 -9.065 1.00 0.00 C ATOM 1432 SD MET A 90 -0.557 -24.325 -10.703 1.00 0.00 S ATOM 1433 CE MET A 90 -0.744 -26.099 -10.351 1.00 0.00 C ATOM 0 H MET A 90 0.905 -25.352 -6.141 1.00 0.00 H new ATOM 0 HA MET A 90 0.379 -22.727 -6.607 1.00 0.00 H new ATOM 0 HB2 MET A 90 0.861 -24.578 -8.179 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.697 -25.296 -7.821 1.00 0.00 H new ATOM 0 HG2 MET A 90 -1.866 -23.451 -8.879 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.373 -22.555 -9.079 1.00 0.00 H new ATOM 0 HE1 MET A 90 -1.043 -26.621 -11.260 1.00 0.00 H new ATOM 0 HE2 MET A 90 0.205 -26.502 -9.997 1.00 0.00 H new ATOM 0 HE3 MET A 90 -1.506 -26.239 -9.585 1.00 0.00 H new ATOM 1443 N ALA A 91 -1.744 -21.991 -6.034 1.00 0.00 N ATOM 1444 CA ALA A 91 -2.809 -21.147 -5.555 1.00 0.00 C ATOM 1445 C ALA A 91 -2.574 -19.816 -6.246 1.00 0.00 C ATOM 1446 O ALA A 91 -1.460 -19.603 -6.711 1.00 0.00 O ATOM 1447 CB ALA A 91 -2.578 -20.887 -4.056 1.00 0.00 C ATOM 0 H ALA A 91 -1.012 -21.404 -6.433 1.00 0.00 H new ATOM 0 HA ALA A 91 -3.793 -21.581 -5.731 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -3.373 -20.249 -3.671 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.580 -21.835 -3.518 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.617 -20.393 -3.916 1.00 0.00 H new ATOM 1453 N ASP A 92 -3.532 -18.906 -6.223 1.00 0.00 N ATOM 1454 CA ASP A 92 -3.348 -17.538 -6.736 1.00 0.00 C ATOM 1455 C ASP A 92 -4.069 -16.540 -5.853 1.00 0.00 C ATOM 1456 O ASP A 92 -5.110 -16.871 -5.285 1.00 0.00 O ATOM 1457 CB ASP A 92 -3.696 -17.328 -8.217 1.00 0.00 C ATOM 1458 CG ASP A 92 -2.548 -17.748 -9.133 1.00 0.00 C ATOM 1459 OD1 ASP A 92 -1.582 -16.943 -9.195 1.00 0.00 O ATOM 1460 OD2 ASP A 92 -2.636 -18.832 -9.748 1.00 0.00 O ATOM 0 H ASP A 92 -4.465 -19.084 -5.850 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.273 -17.364 -6.693 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -4.589 -17.902 -8.466 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -3.934 -16.278 -8.390 1.00 0.00 H new ATOM 1465 N PRO A 93 -3.519 -15.328 -5.682 1.00 0.00 N ATOM 1466 CA PRO A 93 -4.206 -14.282 -4.963 1.00 0.00 C ATOM 1467 C PRO A 93 -5.280 -13.666 -5.866 1.00 0.00 C ATOM 1468 O PRO A 93 -5.106 -13.502 -7.072 1.00 0.00 O ATOM 1469 CB PRO A 93 -3.114 -13.288 -4.582 1.00 0.00 C ATOM 1470 CG PRO A 93 -2.139 -13.391 -5.757 1.00 0.00 C ATOM 1471 CD PRO A 93 -2.216 -14.866 -6.144 1.00 0.00 C ATOM 0 HA PRO A 93 -4.728 -14.632 -4.072 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -3.508 -12.278 -4.470 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.639 -13.551 -3.637 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -2.432 -12.742 -6.582 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -1.128 -13.102 -5.468 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -2.115 -14.994 -7.222 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -1.411 -15.435 -5.679 1.00 0.00 H new ATOM 1479 N THR A 94 -6.382 -13.266 -5.254 1.00 0.00 N ATOM 1480 CA THR A 94 -7.508 -12.582 -5.876 1.00 0.00 C ATOM 1481 C THR A 94 -7.807 -11.338 -5.036 1.00 0.00 C ATOM 1482 O THR A 94 -7.486 -11.329 -3.849 1.00 0.00 O ATOM 1483 CB THR A 94 -8.697 -13.559 -5.968 1.00 0.00 C ATOM 1484 OG1 THR A 94 -8.946 -14.194 -4.726 1.00 0.00 O ATOM 1485 CG2 THR A 94 -8.454 -14.659 -7.008 1.00 0.00 C ATOM 0 H THR A 94 -6.525 -13.417 -4.255 1.00 0.00 H new ATOM 0 HA THR A 94 -7.293 -12.259 -6.895 1.00 0.00 H new ATOM 0 HB THR A 94 -9.555 -12.954 -6.261 1.00 0.00 H new ATOM 0 HG1 THR A 94 -8.097 -14.344 -4.259 1.00 0.00 H new ATOM 0 HG21 THR A 94 -9.316 -15.326 -7.041 1.00 0.00 H new ATOM 0 HG22 THR A 94 -8.308 -14.207 -7.989 1.00 0.00 H new ATOM 0 HG23 THR A 94 -7.565 -15.228 -6.735 1.00 0.00 H new ATOM 1493 N VAL A 95 -8.393 -10.286 -5.610 1.00 0.00 N ATOM 1494 CA VAL A 95 -8.609 -9.011 -4.925 1.00 0.00 C ATOM 1495 C VAL A 95 -10.078 -8.581 -4.985 1.00 0.00 C ATOM 1496 O VAL A 95 -10.785 -8.881 -5.944 1.00 0.00 O ATOM 1497 CB VAL A 95 -7.651 -7.939 -5.473 1.00 0.00 C ATOM 1498 CG1 VAL A 95 -6.233 -8.149 -4.927 1.00 0.00 C ATOM 1499 CG2 VAL A 95 -7.588 -7.880 -7.009 1.00 0.00 C ATOM 0 H VAL A 95 -8.734 -10.295 -6.571 1.00 0.00 H new ATOM 0 HA VAL A 95 -8.378 -9.141 -3.868 1.00 0.00 H new ATOM 0 HB VAL A 95 -8.061 -6.989 -5.131 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.572 -7.380 -5.327 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -6.249 -8.084 -3.839 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -5.870 -9.132 -5.227 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.891 -7.100 -7.315 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.249 -8.841 -7.396 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -8.579 -7.658 -7.406 1.00 0.00 H new ATOM 1509 N ASN A 96 -10.521 -7.844 -3.961 1.00 0.00 N ATOM 1510 CA ASN A 96 -11.876 -7.299 -3.800 1.00 0.00 C ATOM 1511 C ASN A 96 -12.118 -6.012 -4.599 1.00 0.00 C ATOM 1512 O ASN A 96 -13.108 -5.316 -4.388 1.00 0.00 O ATOM 1513 CB ASN A 96 -12.119 -7.026 -2.305 1.00 0.00 C ATOM 1514 CG ASN A 96 -13.580 -6.769 -1.960 1.00 0.00 C ATOM 1515 OD1 ASN A 96 -14.474 -7.476 -2.404 1.00 0.00 O ATOM 1516 ND2 ASN A 96 -13.847 -5.812 -1.087 1.00 0.00 N ATOM 0 H ASN A 96 -9.913 -7.598 -3.180 1.00 0.00 H new ATOM 0 HA ASN A 96 -12.573 -8.040 -4.192 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -11.763 -7.878 -1.726 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.526 -6.164 -2.001 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -14.806 -5.657 -0.777 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -13.093 -5.229 -0.723 1.00 0.00 H new ATOM 1523 N VAL A 97 -11.185 -5.641 -5.467 1.00 0.00 N ATOM 1524 CA VAL A 97 -11.224 -4.421 -6.266 1.00 0.00 C ATOM 1525 C VAL A 97 -10.634 -4.710 -7.649 1.00 0.00 C ATOM 1526 O VAL A 97 -9.976 -5.739 -7.816 1.00 0.00 O ATOM 1527 CB VAL A 97 -10.459 -3.275 -5.571 1.00 0.00 C ATOM 1528 CG1 VAL A 97 -11.173 -2.757 -4.321 1.00 0.00 C ATOM 1529 CG2 VAL A 97 -8.998 -3.619 -5.232 1.00 0.00 C ATOM 0 H VAL A 97 -10.350 -6.201 -5.641 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.260 -4.099 -6.374 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.443 -2.479 -6.315 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.588 -1.952 -3.875 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.159 -2.381 -4.595 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.281 -3.568 -3.601 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.526 -2.765 -4.746 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -8.973 -4.478 -4.561 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.459 -3.858 -6.148 1.00 0.00 H new ATOM 1539 N PRO A 98 -10.867 -3.848 -8.654 1.00 0.00 N ATOM 1540 CA PRO A 98 -10.220 -4.001 -9.946 1.00 0.00 C ATOM 1541 C PRO A 98 -8.708 -3.775 -9.788 1.00 0.00 C ATOM 1542 O PRO A 98 -8.255 -3.152 -8.822 1.00 0.00 O ATOM 1543 CB PRO A 98 -10.858 -2.959 -10.876 1.00 0.00 C ATOM 1544 CG PRO A 98 -12.006 -2.337 -10.075 1.00 0.00 C ATOM 1545 CD PRO A 98 -11.669 -2.638 -8.618 1.00 0.00 C ATOM 0 HA PRO A 98 -10.352 -5.000 -10.361 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -10.132 -2.202 -11.172 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.226 -3.424 -11.791 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -12.076 -1.264 -10.252 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -12.966 -2.770 -10.357 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.119 -1.814 -8.163 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.573 -2.782 -8.027 1.00 0.00 H new ATOM 1553 N LEU A 99 -7.939 -4.234 -10.780 1.00 0.00 N ATOM 1554 CA LEU A 99 -6.478 -4.131 -10.802 1.00 0.00 C ATOM 1555 C LEU A 99 -6.005 -2.675 -10.910 1.00 0.00 C ATOM 1556 O LEU A 99 -4.825 -2.423 -10.711 1.00 0.00 O ATOM 1557 CB LEU A 99 -5.883 -4.975 -11.953 1.00 0.00 C ATOM 1558 CG LEU A 99 -5.743 -6.492 -11.742 1.00 0.00 C ATOM 1559 CD1 LEU A 99 -4.531 -6.786 -10.875 1.00 0.00 C ATOM 1560 CD2 LEU A 99 -6.984 -7.177 -11.157 1.00 0.00 C ATOM 0 H LEU A 99 -8.322 -4.696 -11.605 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.117 -4.526 -9.853 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.502 -4.817 -12.836 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.894 -4.577 -12.181 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.618 -6.915 -12.739 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.439 -7.863 -10.731 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.633 -6.408 -11.364 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.649 -6.299 -9.907 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -6.791 -8.244 -11.044 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -7.213 -6.744 -10.183 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.831 -7.030 -11.828 1.00 0.00 H new ATOM 1572 N LEU A 100 -6.877 -1.714 -11.210 1.00 0.00 N ATOM 1573 CA LEU A 100 -6.584 -0.285 -11.213 1.00 0.00 C ATOM 1574 C LEU A 100 -7.799 0.442 -10.639 1.00 0.00 C ATOM 1575 O LEU A 100 -8.892 -0.132 -10.607 1.00 0.00 O ATOM 1576 CB LEU A 100 -6.186 0.257 -12.599 1.00 0.00 C ATOM 1577 CG LEU A 100 -7.336 0.497 -13.594 1.00 0.00 C ATOM 1578 CD1 LEU A 100 -6.785 1.077 -14.898 1.00 0.00 C ATOM 1579 CD2 LEU A 100 -8.088 -0.802 -13.897 1.00 0.00 C ATOM 0 H LEU A 100 -7.843 -1.919 -11.467 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.706 -0.104 -10.592 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.653 1.198 -12.458 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.483 -0.443 -13.051 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.031 1.202 -13.138 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.605 1.244 -15.597 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.285 2.023 -14.693 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.072 0.377 -15.335 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.894 -0.600 -14.602 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.400 -1.528 -14.330 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -8.506 -1.204 -12.974 1.00 0.00 H new ATOM 1591 N GLY A 101 -7.654 1.699 -10.233 1.00 0.00 N ATOM 1592 CA GLY A 101 -8.769 2.450 -9.670 1.00 0.00 C ATOM 1593 C GLY A 101 -8.266 3.670 -8.925 1.00 0.00 C ATOM 1594 O GLY A 101 -7.145 4.114 -9.150 1.00 0.00 O ATOM 0 H GLY A 101 -6.777 2.218 -10.283 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.447 2.757 -10.466 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.339 1.813 -8.994 1.00 0.00 H new ATOM 1598 N THR A 102 -9.090 4.230 -8.044 1.00 0.00 N ATOM 1599 CA THR A 102 -8.679 5.323 -7.179 1.00 0.00 C ATOM 1600 C THR A 102 -8.813 4.875 -5.727 1.00 0.00 C ATOM 1601 O THR A 102 -9.647 4.025 -5.406 1.00 0.00 O ATOM 1602 CB THR A 102 -9.478 6.607 -7.497 1.00 0.00 C ATOM 1603 OG1 THR A 102 -10.878 6.411 -7.364 1.00 0.00 O ATOM 1604 CG2 THR A 102 -9.197 7.087 -8.931 1.00 0.00 C ATOM 0 H THR A 102 -10.058 3.937 -7.912 1.00 0.00 H new ATOM 0 HA THR A 102 -7.634 5.576 -7.357 1.00 0.00 H new ATOM 0 HB THR A 102 -9.152 7.356 -6.775 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.242 7.069 -6.735 1.00 0.00 H new ATOM 0 HG21 THR A 102 -9.771 7.992 -9.131 1.00 0.00 H new ATOM 0 HG22 THR A 102 -8.134 7.300 -9.042 1.00 0.00 H new ATOM 0 HG23 THR A 102 -9.487 6.310 -9.638 1.00 0.00 H new ATOM 1612 N VAL A 103 -7.941 5.385 -4.859 1.00 0.00 N ATOM 1613 CA VAL A 103 -8.005 5.181 -3.423 1.00 0.00 C ATOM 1614 C VAL A 103 -9.054 6.233 -3.024 1.00 0.00 C ATOM 1615 O VAL A 103 -8.778 7.433 -3.124 1.00 0.00 O ATOM 1616 CB VAL A 103 -6.615 5.381 -2.787 1.00 0.00 C ATOM 1617 CG1 VAL A 103 -6.694 4.992 -1.310 1.00 0.00 C ATOM 1618 CG2 VAL A 103 -5.535 4.522 -3.465 1.00 0.00 C ATOM 0 H VAL A 103 -7.153 5.965 -5.148 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.282 4.181 -3.090 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.337 6.427 -2.912 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.717 5.128 -0.845 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.427 5.623 -0.806 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -6.994 3.948 -1.224 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.574 4.698 -2.982 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.799 3.468 -3.375 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.466 4.790 -4.519 1.00 0.00 H new ATOM 1628 N PRO A 104 -10.240 5.825 -2.547 1.00 0.00 N ATOM 1629 CA PRO A 104 -11.333 6.748 -2.292 1.00 0.00 C ATOM 1630 C PRO A 104 -11.432 7.319 -0.897 1.00 0.00 C ATOM 1631 O PRO A 104 -10.874 6.799 0.049 1.00 0.00 O ATOM 1632 CB PRO A 104 -12.554 5.893 -2.643 1.00 0.00 C ATOM 1633 CG PRO A 104 -12.174 4.523 -2.083 1.00 0.00 C ATOM 1634 CD PRO A 104 -10.677 4.448 -2.352 1.00 0.00 C ATOM 0 HA PRO A 104 -11.209 7.662 -2.873 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -13.465 6.280 -2.185 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -12.728 5.857 -3.718 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -12.398 4.445 -1.019 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -12.715 3.719 -2.582 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -10.152 3.986 -1.516 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -10.468 3.843 -3.234 1.00 0.00 H new ATOM 1642 N HIS A 105 -12.260 8.348 -0.730 1.00 0.00 N ATOM 1643 CA HIS A 105 -12.480 9.046 0.544 1.00 0.00 C ATOM 1644 C HIS A 105 -13.350 8.286 1.526 1.00 0.00 C ATOM 1645 O HIS A 105 -13.833 8.824 2.518 1.00 0.00 O ATOM 1646 CB HIS A 105 -13.012 10.452 0.311 1.00 0.00 C ATOM 1647 CG HIS A 105 -12.046 11.182 -0.546 1.00 0.00 C ATOM 1648 ND1 HIS A 105 -10.723 11.314 -0.256 1.00 0.00 N ATOM 1649 CD2 HIS A 105 -12.253 11.673 -1.794 1.00 0.00 C ATOM 1650 CE1 HIS A 105 -10.147 11.981 -1.251 1.00 0.00 C ATOM 1651 NE2 HIS A 105 -11.055 12.266 -2.191 1.00 0.00 N ATOM 0 H HIS A 105 -12.814 8.733 -1.495 1.00 0.00 H new ATOM 0 HA HIS A 105 -11.500 9.112 1.016 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -13.990 10.413 -0.168 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -13.143 10.970 1.261 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -13.166 11.616 -2.367 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -9.102 12.252 -1.294 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -10.900 12.813 -3.038 1.00 0.00 H new ATOM 1659 N LYS A 106 -13.606 7.033 1.198 1.00 0.00 N ATOM 1660 CA LYS A 106 -14.340 6.103 2.002 1.00 0.00 C ATOM 1661 C LYS A 106 -13.365 4.998 2.374 1.00 0.00 C ATOM 1662 O LYS A 106 -12.792 4.414 1.458 1.00 0.00 O ATOM 1663 CB LYS A 106 -15.561 5.595 1.208 1.00 0.00 C ATOM 1664 CG LYS A 106 -16.508 6.697 0.665 1.00 0.00 C ATOM 1665 CD LYS A 106 -16.525 6.892 -0.874 1.00 0.00 C ATOM 1666 CE LYS A 106 -15.441 7.858 -1.391 1.00 0.00 C ATOM 1667 NZ LYS A 106 -15.362 7.951 -2.876 1.00 0.00 N ATOM 0 H LYS A 106 -13.287 6.627 0.318 1.00 0.00 H new ATOM 0 HA LYS A 106 -14.738 6.549 2.914 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -15.204 5.000 0.367 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -16.138 4.928 1.849 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -17.522 6.468 0.992 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -16.230 7.645 1.127 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -16.394 5.923 -1.355 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -17.504 7.266 -1.173 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -15.633 8.852 -0.986 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -14.472 7.539 -1.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -14.439 8.345 -3.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -15.471 7.003 -3.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -16.121 8.571 -3.226 1.00 0.00 H new ATOM 1681 N ALA A 107 -13.155 4.744 3.672 1.00 0.00 N ATOM 1682 CA ALA A 107 -12.340 3.627 4.149 1.00 0.00 C ATOM 1683 C ALA A 107 -12.899 2.361 3.510 1.00 0.00 C ATOM 1684 O ALA A 107 -13.998 1.934 3.863 1.00 0.00 O ATOM 1685 CB ALA A 107 -12.329 3.565 5.683 1.00 0.00 C ATOM 0 H ALA A 107 -13.549 5.312 4.422 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.296 3.749 3.860 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.715 2.725 6.009 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.917 4.492 6.082 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -13.347 3.434 6.049 1.00 0.00 H new ATOM 1691 N SER A 108 -12.190 1.834 2.516 1.00 0.00 N ATOM 1692 CA SER A 108 -12.638 0.709 1.720 1.00 0.00 C ATOM 1693 C SER A 108 -11.704 -0.450 2.001 1.00 0.00 C ATOM 1694 O SER A 108 -10.485 -0.275 2.063 1.00 0.00 O ATOM 1695 CB SER A 108 -12.648 1.067 0.237 1.00 0.00 C ATOM 1696 OG SER A 108 -13.434 2.222 0.005 1.00 0.00 O ATOM 0 H SER A 108 -11.273 2.187 2.241 1.00 0.00 H new ATOM 0 HA SER A 108 -13.660 0.436 1.984 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.628 1.240 -0.107 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.042 0.231 -0.341 1.00 0.00 H new ATOM 0 HG SER A 108 -13.053 2.981 0.494 1.00 0.00 H new ATOM 1702 N VAL A 109 -12.305 -1.619 2.170 1.00 0.00 N ATOM 1703 CA VAL A 109 -11.621 -2.831 2.568 1.00 0.00 C ATOM 1704 C VAL A 109 -11.282 -3.599 1.296 1.00 0.00 C ATOM 1705 O VAL A 109 -12.170 -4.039 0.556 1.00 0.00 O ATOM 1706 CB VAL A 109 -12.476 -3.652 3.557 1.00 0.00 C ATOM 1707 CG1 VAL A 109 -11.689 -4.853 4.103 1.00 0.00 C ATOM 1708 CG2 VAL A 109 -12.950 -2.802 4.750 1.00 0.00 C ATOM 0 H VAL A 109 -13.307 -1.749 2.029 1.00 0.00 H new ATOM 0 HA VAL A 109 -10.700 -2.604 3.105 1.00 0.00 H new ATOM 0 HB VAL A 109 -13.344 -3.998 2.996 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.315 -5.413 4.797 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -11.394 -5.500 3.277 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -10.799 -4.499 4.623 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -13.548 -3.418 5.421 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -12.084 -2.415 5.288 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -13.553 -1.970 4.387 1.00 0.00 H new ATOM 1718 N VAL A 110 -9.993 -3.741 1.024 1.00 0.00 N ATOM 1719 CA VAL A 110 -9.493 -4.547 -0.061 1.00 0.00 C ATOM 1720 C VAL A 110 -9.220 -5.894 0.593 1.00 0.00 C ATOM 1721 O VAL A 110 -8.268 -6.046 1.358 1.00 0.00 O ATOM 1722 CB VAL A 110 -8.218 -3.909 -0.657 1.00 0.00 C ATOM 1723 CG1 VAL A 110 -7.575 -4.808 -1.725 1.00 0.00 C ATOM 1724 CG2 VAL A 110 -8.544 -2.549 -1.288 1.00 0.00 C ATOM 0 H VAL A 110 -9.258 -3.287 1.566 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.184 -4.639 -0.899 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.512 -3.782 0.164 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.682 -4.323 -2.119 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.302 -5.765 -1.279 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.285 -4.975 -2.535 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.635 -2.113 -1.703 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.278 -2.683 -2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -8.951 -1.883 -0.527 1.00 0.00 H new ATOM 1734 N GLN A 111 -10.107 -6.859 0.361 1.00 0.00 N ATOM 1735 CA GLN A 111 -9.860 -8.211 0.815 1.00 0.00 C ATOM 1736 C GLN A 111 -9.018 -8.833 -0.299 1.00 0.00 C ATOM 1737 O GLN A 111 -9.265 -8.578 -1.482 1.00 0.00 O ATOM 1738 CB GLN A 111 -11.165 -8.971 1.118 1.00 0.00 C ATOM 1739 CG GLN A 111 -10.836 -10.393 1.599 1.00 0.00 C ATOM 1740 CD GLN A 111 -11.972 -11.123 2.301 1.00 0.00 C ATOM 1741 OE1 GLN A 111 -12.419 -12.174 1.847 1.00 0.00 O ATOM 1742 NE2 GLN A 111 -12.388 -10.648 3.464 1.00 0.00 N ATOM 0 H GLN A 111 -10.990 -6.726 -0.133 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.333 -8.249 1.769 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -11.737 -8.442 1.880 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -11.788 -9.014 0.225 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.522 -10.986 0.740 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -9.985 -10.341 2.278 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -12.005 -9.774 3.824 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.092 -11.156 4.000 1.00 0.00 H new ATOM 1751 N VAL A 112 -8.032 -9.637 0.072 1.00 0.00 N ATOM 1752 CA VAL A 112 -7.207 -10.405 -0.837 1.00 0.00 C ATOM 1753 C VAL A 112 -7.528 -11.855 -0.495 1.00 0.00 C ATOM 1754 O VAL A 112 -7.280 -12.256 0.640 1.00 0.00 O ATOM 1755 CB VAL A 112 -5.710 -10.069 -0.656 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -4.932 -10.479 -1.915 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -5.434 -8.574 -0.400 1.00 0.00 C ATOM 0 H VAL A 112 -7.779 -9.774 1.051 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.411 -10.185 -1.885 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.386 -10.623 0.225 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.876 -10.241 -1.784 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.044 -11.551 -2.079 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.322 -9.937 -2.776 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.362 -8.417 -0.283 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -5.797 -7.987 -1.244 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -5.948 -8.259 0.508 1.00 0.00 H new ATOM 1767 N GLY A 113 -8.150 -12.610 -1.400 1.00 0.00 N ATOM 1768 CA GLY A 113 -8.501 -14.001 -1.234 1.00 0.00 C ATOM 1769 C GLY A 113 -7.429 -14.882 -1.850 1.00 0.00 C ATOM 1770 O GLY A 113 -6.824 -14.485 -2.841 1.00 0.00 O ATOM 0 H GLY A 113 -8.432 -12.241 -2.308 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.610 -14.233 -0.175 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.463 -14.201 -1.705 1.00 0.00 H new ATOM 1774 N PHE A 114 -7.223 -16.089 -1.329 1.00 0.00 N ATOM 1775 CA PHE A 114 -6.148 -16.980 -1.737 1.00 0.00 C ATOM 1776 C PHE A 114 -6.702 -18.384 -2.041 1.00 0.00 C ATOM 1777 O PHE A 114 -6.495 -19.313 -1.242 1.00 0.00 O ATOM 1778 CB PHE A 114 -5.085 -17.044 -0.612 1.00 0.00 C ATOM 1779 CG PHE A 114 -4.685 -15.728 0.015 1.00 0.00 C ATOM 1780 CD1 PHE A 114 -4.356 -14.625 -0.788 1.00 0.00 C ATOM 1781 CD2 PHE A 114 -4.647 -15.607 1.417 1.00 0.00 C ATOM 1782 CE1 PHE A 114 -4.047 -13.397 -0.191 1.00 0.00 C ATOM 1783 CE2 PHE A 114 -4.290 -14.386 2.008 1.00 0.00 C ATOM 1784 CZ PHE A 114 -4.012 -13.270 1.205 1.00 0.00 C ATOM 0 H PHE A 114 -7.814 -16.480 -0.595 1.00 0.00 H new ATOM 0 HA PHE A 114 -5.684 -16.597 -2.646 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.461 -17.697 0.176 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -4.189 -17.516 -1.016 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -4.341 -14.723 -1.863 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -4.893 -16.455 2.038 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -3.834 -12.539 -0.812 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -4.229 -14.305 3.083 1.00 0.00 H new ATOM 0 HZ PHE A 114 -3.773 -12.320 1.659 1.00 0.00 H new ATOM 1794 N PRO A 115 -7.406 -18.574 -3.170 1.00 0.00 N ATOM 1795 CA PRO A 115 -7.845 -19.892 -3.601 1.00 0.00 C ATOM 1796 C PRO A 115 -6.597 -20.730 -3.899 1.00 0.00 C ATOM 1797 O PRO A 115 -5.757 -20.331 -4.711 1.00 0.00 O ATOM 1798 CB PRO A 115 -8.724 -19.663 -4.837 1.00 0.00 C ATOM 1799 CG PRO A 115 -8.293 -18.289 -5.350 1.00 0.00 C ATOM 1800 CD PRO A 115 -7.942 -17.554 -4.060 1.00 0.00 C ATOM 0 HA PRO A 115 -8.423 -20.433 -2.852 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -8.565 -20.437 -5.588 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -9.784 -19.679 -4.581 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -7.439 -18.356 -6.024 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -9.093 -17.790 -5.897 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -7.210 -16.767 -4.242 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.821 -17.077 -3.627 1.00 0.00 H new ATOM 1808 N CYS A 116 -6.458 -21.869 -3.212 1.00 0.00 N ATOM 1809 CA CYS A 116 -5.387 -22.827 -3.447 1.00 0.00 C ATOM 1810 C CYS A 116 -5.956 -24.008 -4.217 1.00 0.00 C ATOM 1811 O CYS A 116 -7.121 -24.350 -4.015 1.00 0.00 O ATOM 1812 CB CYS A 116 -4.775 -23.303 -2.119 1.00 0.00 C ATOM 1813 SG CYS A 116 -3.157 -24.090 -2.304 1.00 0.00 S ATOM 0 H CYS A 116 -7.098 -22.149 -2.469 1.00 0.00 H new ATOM 0 HA CYS A 116 -4.595 -22.350 -4.024 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -4.679 -22.450 -1.447 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -5.459 -24.007 -1.645 1.00 0.00 H new ATOM 1818 N LEU A 117 -5.138 -24.663 -5.044 1.00 0.00 N ATOM 1819 CA LEU A 117 -5.592 -25.804 -5.834 1.00 0.00 C ATOM 1820 C LEU A 117 -5.593 -27.096 -5.001 1.00 0.00 C ATOM 1821 O LEU A 117 -6.059 -28.120 -5.498 1.00 0.00 O ATOM 1822 CB LEU A 117 -4.760 -25.992 -7.118 1.00 0.00 C ATOM 1823 CG LEU A 117 -4.563 -24.789 -8.076 1.00 0.00 C ATOM 1824 CD1 LEU A 117 -4.500 -25.300 -9.521 1.00 0.00 C ATOM 1825 CD2 LEU A 117 -5.608 -23.667 -8.013 1.00 0.00 C ATOM 0 H LEU A 117 -4.157 -24.420 -5.182 1.00 0.00 H new ATOM 0 HA LEU A 117 -6.617 -25.586 -6.135 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.771 -26.339 -6.820 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -5.220 -26.796 -7.692 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.635 -24.332 -7.733 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.362 -24.458 -10.199 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.664 -25.992 -9.626 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -5.429 -25.814 -9.766 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.351 -22.890 -8.733 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -6.591 -24.072 -8.252 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -5.625 -23.241 -7.010 1.00 0.00 H new ATOM 1837 N GLY A 118 -5.047 -27.058 -3.777 1.00 0.00 N ATOM 1838 CA GLY A 118 -5.062 -28.129 -2.794 1.00 0.00 C ATOM 1839 C GLY A 118 -4.426 -29.418 -3.297 1.00 0.00 C ATOM 1840 O GLY A 118 -5.031 -30.480 -3.174 1.00 0.00 O ATOM 0 H GLY A 118 -4.559 -26.230 -3.436 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.536 -27.798 -1.898 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.093 -28.330 -2.502 1.00 0.00 H new ATOM 1844 N LYS A 119 -3.220 -29.343 -3.876 1.00 0.00 N ATOM 1845 CA LYS A 119 -2.592 -30.514 -4.505 1.00 0.00 C ATOM 1846 C LYS A 119 -1.363 -30.957 -3.733 1.00 0.00 C ATOM 1847 O LYS A 119 -1.443 -31.967 -3.047 1.00 0.00 O ATOM 1848 CB LYS A 119 -2.409 -30.333 -6.022 1.00 0.00 C ATOM 1849 CG LYS A 119 -3.769 -29.921 -6.610 1.00 0.00 C ATOM 1850 CD LYS A 119 -4.091 -30.394 -8.029 1.00 0.00 C ATOM 1851 CE LYS A 119 -5.463 -29.855 -8.480 1.00 0.00 C ATOM 1852 NZ LYS A 119 -6.537 -30.105 -7.493 1.00 0.00 N ATOM 0 H LYS A 119 -2.662 -28.490 -3.922 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.275 -31.361 -4.438 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -1.656 -29.572 -6.229 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -2.059 -31.259 -6.478 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -4.550 -30.291 -5.946 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.827 -28.833 -6.596 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -3.316 -30.054 -8.716 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -4.092 -31.483 -8.064 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -5.385 -28.783 -8.659 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -5.735 -30.318 -9.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -7.463 -29.942 -7.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.481 -31.089 -7.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.423 -29.460 -6.685 1.00 0.00 H new ATOM 1866 N GLN A 120 -0.236 -30.254 -3.841 1.00 0.00 N ATOM 1867 CA GLN A 120 0.916 -30.576 -3.007 1.00 0.00 C ATOM 1868 C GLN A 120 0.706 -29.886 -1.658 1.00 0.00 C ATOM 1869 O GLN A 120 0.108 -28.809 -1.579 1.00 0.00 O ATOM 1870 CB GLN A 120 2.197 -30.120 -3.721 1.00 0.00 C ATOM 1871 CG GLN A 120 3.536 -30.274 -2.983 1.00 0.00 C ATOM 1872 CD GLN A 120 3.803 -31.686 -2.476 1.00 0.00 C ATOM 1873 OE1 GLN A 120 3.919 -32.625 -3.251 1.00 0.00 O ATOM 1874 NE2 GLN A 120 3.915 -31.852 -1.169 1.00 0.00 N ATOM 0 H GLN A 120 -0.099 -29.474 -4.484 1.00 0.00 H new ATOM 0 HA GLN A 120 1.019 -31.647 -2.836 1.00 0.00 H new ATOM 0 HB2 GLN A 120 2.269 -30.671 -4.659 1.00 0.00 H new ATOM 0 HB3 GLN A 120 2.078 -29.067 -3.978 1.00 0.00 H new ATOM 0 HG2 GLN A 120 4.344 -29.980 -3.652 1.00 0.00 H new ATOM 0 HG3 GLN A 120 3.555 -29.585 -2.138 1.00 0.00 H new ATOM 0 HE21 GLN A 120 3.814 -31.053 -0.543 1.00 0.00 H new ATOM 0 HE22 GLN A 120 4.102 -32.779 -0.787 1.00 0.00 H new ATOM 1883 N ASP A 121 1.283 -30.473 -0.617 1.00 0.00 N ATOM 1884 CA ASP A 121 1.245 -29.967 0.749 1.00 0.00 C ATOM 1885 C ASP A 121 2.501 -29.127 0.932 1.00 0.00 C ATOM 1886 O ASP A 121 3.569 -29.501 0.430 1.00 0.00 O ATOM 1887 CB ASP A 121 1.317 -31.094 1.794 1.00 0.00 C ATOM 1888 CG ASP A 121 0.240 -32.154 1.637 1.00 0.00 C ATOM 1889 OD1 ASP A 121 -0.854 -31.946 2.205 1.00 0.00 O ATOM 1890 OD2 ASP A 121 0.531 -33.156 0.951 1.00 0.00 O ATOM 0 H ASP A 121 1.808 -31.343 -0.703 1.00 0.00 H new ATOM 0 HA ASP A 121 0.313 -29.419 0.892 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.294 -31.572 1.730 1.00 0.00 H new ATOM 0 HB3 ASP A 121 1.240 -30.657 2.790 1.00 0.00 H new ATOM 1895 N GLY A 122 2.420 -28.016 1.661 1.00 0.00 N ATOM 1896 CA GLY A 122 3.560 -27.126 1.834 1.00 0.00 C ATOM 1897 C GLY A 122 3.109 -25.681 1.888 1.00 0.00 C ATOM 1898 O GLY A 122 1.981 -25.384 2.279 1.00 0.00 O ATOM 0 H GLY A 122 1.573 -27.712 2.142 1.00 0.00 H new ATOM 0 HA2 GLY A 122 4.091 -27.381 2.751 1.00 0.00 H new ATOM 0 HA3 GLY A 122 4.262 -27.262 1.011 1.00 0.00 H new ATOM 1902 N VAL A 123 4.007 -24.768 1.525 1.00 0.00 N ATOM 1903 CA VAL A 123 3.753 -23.339 1.589 1.00 0.00 C ATOM 1904 C VAL A 123 4.082 -22.722 0.234 1.00 0.00 C ATOM 1905 O VAL A 123 5.236 -22.760 -0.195 1.00 0.00 O ATOM 1906 CB VAL A 123 4.568 -22.697 2.738 1.00 0.00 C ATOM 1907 CG1 VAL A 123 4.088 -21.266 3.005 1.00 0.00 C ATOM 1908 CG2 VAL A 123 4.487 -23.466 4.068 1.00 0.00 C ATOM 0 H VAL A 123 4.936 -25.005 1.177 1.00 0.00 H new ATOM 0 HA VAL A 123 2.702 -23.151 1.807 1.00 0.00 H new ATOM 0 HB VAL A 123 5.602 -22.719 2.394 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.673 -20.831 3.816 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.215 -20.666 2.104 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.035 -21.282 3.285 1.00 0.00 H new ATOM 0 HG21 VAL A 123 5.084 -22.953 4.822 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.449 -23.514 4.398 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.870 -24.477 3.928 1.00 0.00 H new ATOM 1918 N ALA A 124 3.061 -22.215 -0.456 1.00 0.00 N ATOM 1919 CA ALA A 124 3.232 -21.469 -1.691 1.00 0.00 C ATOM 1920 C ALA A 124 3.467 -20.021 -1.275 1.00 0.00 C ATOM 1921 O ALA A 124 3.273 -19.652 -0.114 1.00 0.00 O ATOM 1922 CB ALA A 124 2.009 -21.606 -2.613 1.00 0.00 C ATOM 0 H ALA A 124 2.088 -22.314 -0.167 1.00 0.00 H new ATOM 0 HA ALA A 124 4.072 -21.853 -2.270 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.176 -21.034 -3.526 1.00 0.00 H new ATOM 0 HB2 ALA A 124 1.859 -22.656 -2.865 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.124 -21.225 -2.103 1.00 0.00 H new ATOM 1928 N ALA A 125 3.861 -19.186 -2.224 1.00 0.00 N ATOM 1929 CA ALA A 125 4.039 -17.758 -2.004 1.00 0.00 C ATOM 1930 C ALA A 125 3.357 -16.977 -3.114 1.00 0.00 C ATOM 1931 O ALA A 125 3.076 -17.551 -4.164 1.00 0.00 O ATOM 1932 CB ALA A 125 5.535 -17.441 -1.929 1.00 0.00 C ATOM 0 H ALA A 125 4.068 -19.483 -3.178 1.00 0.00 H new ATOM 0 HA ALA A 125 3.579 -17.464 -1.060 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.673 -16.372 -1.764 1.00 0.00 H new ATOM 0 HB2 ALA A 125 5.984 -17.996 -1.105 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.015 -17.729 -2.864 1.00 0.00 H new ATOM 1938 N PHE A 126 3.107 -15.689 -2.888 1.00 0.00 N ATOM 1939 CA PHE A 126 2.586 -14.783 -3.900 1.00 0.00 C ATOM 1940 C PHE A 126 3.206 -13.401 -3.678 1.00 0.00 C ATOM 1941 O PHE A 126 3.526 -13.028 -2.544 1.00 0.00 O ATOM 1942 CB PHE A 126 1.042 -14.797 -3.937 1.00 0.00 C ATOM 1943 CG PHE A 126 0.293 -14.095 -2.827 1.00 0.00 C ATOM 1944 CD1 PHE A 126 0.087 -12.703 -2.884 1.00 0.00 C ATOM 1945 CD2 PHE A 126 -0.289 -14.847 -1.789 1.00 0.00 C ATOM 1946 CE1 PHE A 126 -0.637 -12.063 -1.866 1.00 0.00 C ATOM 1947 CE2 PHE A 126 -1.005 -14.202 -0.767 1.00 0.00 C ATOM 1948 CZ PHE A 126 -1.137 -12.803 -0.784 1.00 0.00 C ATOM 0 H PHE A 126 3.264 -15.243 -1.984 1.00 0.00 H new ATOM 0 HA PHE A 126 2.875 -15.114 -4.898 1.00 0.00 H new ATOM 0 HB2 PHE A 126 0.728 -14.354 -4.882 1.00 0.00 H new ATOM 0 HB3 PHE A 126 0.719 -15.838 -3.950 1.00 0.00 H new ATOM 0 HD1 PHE A 126 0.485 -12.130 -3.708 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -0.185 -15.922 -1.778 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -0.810 -10.998 -1.916 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -1.452 -14.779 0.029 1.00 0.00 H new ATOM 0 HZ PHE A 126 -1.624 -12.297 0.037 1.00 0.00 H new ATOM 1958 N GLU A 127 3.420 -12.672 -4.768 1.00 0.00 N ATOM 1959 CA GLU A 127 4.086 -11.380 -4.852 1.00 0.00 C ATOM 1960 C GLU A 127 3.043 -10.281 -5.041 1.00 0.00 C ATOM 1961 O GLU A 127 2.045 -10.514 -5.738 1.00 0.00 O ATOM 1962 CB GLU A 127 5.062 -11.377 -6.052 1.00 0.00 C ATOM 1963 CG GLU A 127 4.476 -11.950 -7.363 1.00 0.00 C ATOM 1964 CD GLU A 127 5.268 -11.581 -8.620 1.00 0.00 C ATOM 1965 OE1 GLU A 127 6.515 -11.572 -8.568 1.00 0.00 O ATOM 1966 OE2 GLU A 127 4.608 -11.293 -9.651 1.00 0.00 O ATOM 0 H GLU A 127 3.108 -12.995 -5.684 1.00 0.00 H new ATOM 0 HA GLU A 127 4.643 -11.199 -3.932 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.390 -10.353 -6.233 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.948 -11.953 -5.784 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.430 -13.036 -7.283 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.452 -11.595 -7.475 1.00 0.00 H new ATOM 1973 N VAL A 128 3.283 -9.097 -4.449 1.00 0.00 N ATOM 1974 CA VAL A 128 2.450 -7.911 -4.644 1.00 0.00 C ATOM 1975 C VAL A 128 3.338 -6.666 -4.816 1.00 0.00 C ATOM 1976 O VAL A 128 4.378 -6.546 -4.166 1.00 0.00 O ATOM 1977 CB VAL A 128 1.434 -7.758 -3.489 1.00 0.00 C ATOM 1978 CG1 VAL A 128 0.471 -6.578 -3.704 1.00 0.00 C ATOM 1979 CG2 VAL A 128 0.581 -9.027 -3.338 1.00 0.00 C ATOM 0 H VAL A 128 4.069 -8.942 -3.818 1.00 0.00 H new ATOM 0 HA VAL A 128 1.868 -8.026 -5.558 1.00 0.00 H new ATOM 0 HB VAL A 128 2.029 -7.579 -2.593 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.221 -6.516 -2.864 1.00 0.00 H new ATOM 0 HG12 VAL A 128 1.041 -5.651 -3.774 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.090 -6.730 -4.626 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.126 -8.895 -2.519 1.00 0.00 H new ATOM 0 HG22 VAL A 128 0.035 -9.210 -4.263 1.00 0.00 H new ATOM 0 HG23 VAL A 128 1.229 -9.877 -3.124 1.00 0.00 H new ATOM 1989 N ASP A 129 2.915 -5.742 -5.683 1.00 0.00 N ATOM 1990 CA ASP A 129 3.486 -4.423 -5.958 1.00 0.00 C ATOM 1991 C ASP A 129 2.346 -3.598 -6.561 1.00 0.00 C ATOM 1992 O ASP A 129 1.768 -4.008 -7.568 1.00 0.00 O ATOM 1993 CB ASP A 129 4.645 -4.529 -6.961 1.00 0.00 C ATOM 1994 CG ASP A 129 5.346 -3.198 -7.253 1.00 0.00 C ATOM 1995 OD1 ASP A 129 4.790 -2.110 -6.995 1.00 0.00 O ATOM 1996 OD2 ASP A 129 6.485 -3.263 -7.764 1.00 0.00 O ATOM 0 H ASP A 129 2.092 -5.914 -6.260 1.00 0.00 H new ATOM 0 HA ASP A 129 3.887 -3.968 -5.052 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.379 -5.237 -6.577 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.265 -4.940 -7.896 1.00 0.00 H new ATOM 2001 N VAL A 130 1.945 -2.492 -5.940 1.00 0.00 N ATOM 2002 CA VAL A 130 0.886 -1.621 -6.420 1.00 0.00 C ATOM 2003 C VAL A 130 1.459 -0.215 -6.382 1.00 0.00 C ATOM 2004 O VAL A 130 1.938 0.235 -5.333 1.00 0.00 O ATOM 2005 CB VAL A 130 -0.393 -1.799 -5.577 1.00 0.00 C ATOM 2006 CG1 VAL A 130 -1.564 -0.930 -6.054 1.00 0.00 C ATOM 2007 CG2 VAL A 130 -0.859 -3.257 -5.637 1.00 0.00 C ATOM 0 H VAL A 130 2.362 -2.172 -5.066 1.00 0.00 H new ATOM 0 HA VAL A 130 0.574 -1.859 -7.437 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.124 -1.494 -4.565 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.431 -1.105 -5.417 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.282 0.122 -6.001 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.813 -1.188 -7.083 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.763 -3.375 -5.039 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.070 -3.529 -6.671 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.076 -3.906 -5.243 1.00 0.00 H new ATOM 2017 N ILE A 131 1.471 0.435 -7.540 1.00 0.00 N ATOM 2018 CA ILE A 131 1.856 1.820 -7.694 1.00 0.00 C ATOM 2019 C ILE A 131 0.618 2.674 -7.423 1.00 0.00 C ATOM 2020 O ILE A 131 -0.526 2.211 -7.397 1.00 0.00 O ATOM 2021 CB ILE A 131 2.477 2.121 -9.083 1.00 0.00 C ATOM 2022 CG1 ILE A 131 1.519 1.863 -10.257 1.00 0.00 C ATOM 2023 CG2 ILE A 131 3.836 1.438 -9.281 1.00 0.00 C ATOM 2024 CD1 ILE A 131 1.464 0.403 -10.749 1.00 0.00 C ATOM 0 H ILE A 131 1.204 -0.007 -8.420 1.00 0.00 H new ATOM 0 HA ILE A 131 2.645 2.059 -6.980 1.00 0.00 H new ATOM 0 HB ILE A 131 2.660 3.195 -9.087 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.515 2.168 -9.960 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.812 2.500 -11.091 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.225 1.682 -10.269 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.533 1.788 -8.520 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.716 0.358 -9.195 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.761 0.325 -11.578 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.455 0.094 -11.083 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.138 -0.243 -9.934 1.00 0.00 H new ATOM 2036 N VAL A 132 0.877 3.956 -7.266 1.00 0.00 N ATOM 2037 CA VAL A 132 -0.062 5.011 -6.981 1.00 0.00 C ATOM 2038 C VAL A 132 0.427 6.223 -7.759 1.00 0.00 C ATOM 2039 O VAL A 132 1.613 6.578 -7.746 1.00 0.00 O ATOM 2040 CB VAL A 132 -0.158 5.252 -5.465 1.00 0.00 C ATOM 2041 CG1 VAL A 132 -0.709 6.643 -5.114 1.00 0.00 C ATOM 2042 CG2 VAL A 132 -1.031 4.212 -4.749 1.00 0.00 C ATOM 0 H VAL A 132 1.830 4.311 -7.342 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.078 4.764 -7.289 1.00 0.00 H new ATOM 0 HB VAL A 132 0.872 5.168 -5.119 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -0.753 6.754 -4.031 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.055 7.409 -5.531 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.710 6.754 -5.531 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.061 4.434 -3.682 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.042 4.244 -5.155 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.611 3.218 -4.901 1.00 0.00 H new ATOM 2052 N MET A 133 -0.507 6.855 -8.452 1.00 0.00 N ATOM 2053 CA MET A 133 -0.256 7.982 -9.329 1.00 0.00 C ATOM 2054 C MET A 133 -1.368 8.999 -9.141 1.00 0.00 C ATOM 2055 O MET A 133 -2.300 8.793 -8.363 1.00 0.00 O ATOM 2056 CB MET A 133 -0.241 7.528 -10.805 1.00 0.00 C ATOM 2057 CG MET A 133 0.614 6.292 -11.124 1.00 0.00 C ATOM 2058 SD MET A 133 -0.282 4.888 -11.838 1.00 0.00 S ATOM 2059 CE MET A 133 -1.638 4.663 -10.655 1.00 0.00 C ATOM 0 H MET A 133 -1.491 6.587 -8.417 1.00 0.00 H new ATOM 0 HA MET A 133 0.713 8.416 -9.083 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.267 7.324 -11.111 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.115 8.358 -11.416 1.00 0.00 H new ATOM 0 HG2 MET A 133 1.404 6.586 -11.815 1.00 0.00 H new ATOM 0 HG3 MET A 133 1.101 5.962 -10.206 1.00 0.00 H new ATOM 0 HE1 MET A 133 -2.203 3.768 -10.915 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.230 4.556 -9.650 1.00 0.00 H new ATOM 0 HE3 MET A 133 -2.298 5.530 -10.688 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.234 10.143 -9.795 1.00 0.00 N ATOM 2070 CA ASN A 134 -2.281 11.146 -9.834 1.00 0.00 C ATOM 2071 C ASN A 134 -3.152 10.778 -11.054 1.00 0.00 C ATOM 2072 O ASN A 134 -2.835 9.838 -11.787 1.00 0.00 O ATOM 2073 CB ASN A 134 -1.674 12.559 -9.858 1.00 0.00 C ATOM 2074 CG ASN A 134 -1.162 13.022 -11.218 1.00 0.00 C ATOM 2075 OD1 ASN A 134 -1.006 12.242 -12.149 1.00 0.00 O ATOM 2076 ND2 ASN A 134 -0.915 14.311 -11.351 1.00 0.00 N ATOM 0 H ASN A 134 -0.394 10.400 -10.314 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.911 11.159 -8.945 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.427 13.267 -9.511 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -0.850 12.595 -9.146 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.586 14.678 -12.244 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.053 14.941 -10.561 1.00 0.00 H new ATOM 2083 N SER A 135 -4.254 11.487 -11.301 1.00 0.00 N ATOM 2084 CA SER A 135 -5.157 11.140 -12.402 1.00 0.00 C ATOM 2085 C SER A 135 -4.537 11.356 -13.802 1.00 0.00 C ATOM 2086 O SER A 135 -5.219 11.070 -14.785 1.00 0.00 O ATOM 2087 CB SER A 135 -6.462 11.933 -12.246 1.00 0.00 C ATOM 2088 OG SER A 135 -7.471 11.414 -13.087 1.00 0.00 O ATOM 0 H SER A 135 -4.543 12.301 -10.758 1.00 0.00 H new ATOM 0 HA SER A 135 -5.357 10.070 -12.339 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.793 11.895 -11.208 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.286 12.981 -12.487 1.00 0.00 H new ATOM 0 HG SER A 135 -7.076 11.139 -13.941 1.00 0.00 H new ATOM 2094 N GLU A 136 -3.314 11.886 -13.926 1.00 0.00 N ATOM 2095 CA GLU A 136 -2.596 12.009 -15.192 1.00 0.00 C ATOM 2096 C GLU A 136 -1.721 10.771 -15.439 1.00 0.00 C ATOM 2097 O GLU A 136 -1.207 10.596 -16.541 1.00 0.00 O ATOM 2098 CB GLU A 136 -1.659 13.231 -15.189 1.00 0.00 C ATOM 2099 CG GLU A 136 -2.275 14.563 -14.734 1.00 0.00 C ATOM 2100 CD GLU A 136 -1.188 15.635 -14.592 1.00 0.00 C ATOM 2101 OE1 GLU A 136 -0.255 15.401 -13.783 1.00 0.00 O ATOM 2102 OE2 GLU A 136 -1.295 16.683 -15.263 1.00 0.00 O ATOM 0 H GLU A 136 -2.789 12.248 -13.130 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.351 12.115 -15.971 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.810 13.009 -14.543 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.266 13.363 -16.197 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -3.024 14.889 -15.455 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.787 14.427 -13.781 1.00 0.00 H new ATOM 2109 N GLY A 137 -1.523 9.927 -14.418 1.00 0.00 N ATOM 2110 CA GLY A 137 -0.620 8.787 -14.453 1.00 0.00 C ATOM 2111 C GLY A 137 0.771 9.142 -13.916 1.00 0.00 C ATOM 2112 O GLY A 137 1.628 8.261 -13.835 1.00 0.00 O ATOM 0 H GLY A 137 -2.003 10.028 -13.524 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.040 7.973 -13.862 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -0.532 8.425 -15.477 1.00 0.00 H new ATOM 2116 N ASN A 138 1.019 10.396 -13.504 1.00 0.00 N ATOM 2117 CA ASN A 138 2.288 10.766 -12.880 1.00 0.00 C ATOM 2118 C ASN A 138 2.367 10.072 -11.526 1.00 0.00 C ATOM 2119 O ASN A 138 1.542 10.308 -10.642 1.00 0.00 O ATOM 2120 CB ASN A 138 2.467 12.274 -12.698 1.00 0.00 C ATOM 2121 CG ASN A 138 2.820 12.981 -14.001 1.00 0.00 C ATOM 2122 OD1 ASN A 138 3.829 12.658 -14.617 1.00 0.00 O ATOM 2123 ND2 ASN A 138 2.050 13.958 -14.452 1.00 0.00 N ATOM 0 H ASN A 138 0.355 11.165 -13.594 1.00 0.00 H new ATOM 0 HA ASN A 138 3.090 10.448 -13.546 1.00 0.00 H new ATOM 0 HB2 ASN A 138 1.548 12.700 -12.295 1.00 0.00 H new ATOM 0 HB3 ASN A 138 3.252 12.458 -11.964 1.00 0.00 H new ATOM 0 HD21 ASN A 138 2.296 14.444 -15.314 1.00 0.00 H new ATOM 0 HD22 ASN A 138 1.211 14.225 -13.937 1.00 0.00 H new ATOM 2130 N THR A 139 3.332 9.173 -11.398 1.00 0.00 N ATOM 2131 CA THR A 139 3.529 8.304 -10.245 1.00 0.00 C ATOM 2132 C THR A 139 4.038 9.135 -9.063 1.00 0.00 C ATOM 2133 O THR A 139 4.788 10.093 -9.257 1.00 0.00 O ATOM 2134 CB THR A 139 4.531 7.199 -10.628 1.00 0.00 C ATOM 2135 OG1 THR A 139 4.317 6.744 -11.955 1.00 0.00 O ATOM 2136 CG2 THR A 139 4.456 5.985 -9.693 1.00 0.00 C ATOM 0 H THR A 139 4.030 9.022 -12.126 1.00 0.00 H new ATOM 0 HA THR A 139 2.590 7.837 -9.948 1.00 0.00 H new ATOM 0 HB THR A 139 5.516 7.656 -10.539 1.00 0.00 H new ATOM 0 HG1 THR A 139 4.969 6.044 -12.170 1.00 0.00 H new ATOM 0 HG21 THR A 139 5.183 5.237 -10.009 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.677 6.298 -8.672 1.00 0.00 H new ATOM 0 HG23 THR A 139 3.454 5.557 -9.733 1.00 0.00 H new ATOM 2144 N ILE A 140 3.660 8.748 -7.842 1.00 0.00 N ATOM 2145 CA ILE A 140 4.071 9.422 -6.611 1.00 0.00 C ATOM 2146 C ILE A 140 4.387 8.465 -5.458 1.00 0.00 C ATOM 2147 O ILE A 140 5.257 8.763 -4.644 1.00 0.00 O ATOM 2148 CB ILE A 140 3.026 10.461 -6.151 1.00 0.00 C ATOM 2149 CG1 ILE A 140 1.555 9.975 -6.210 1.00 0.00 C ATOM 2150 CG2 ILE A 140 3.302 11.817 -6.833 1.00 0.00 C ATOM 2151 CD1 ILE A 140 0.599 10.829 -7.047 1.00 0.00 C ATOM 0 H ILE A 140 3.051 7.946 -7.680 1.00 0.00 H new ATOM 0 HA ILE A 140 4.999 9.932 -6.869 1.00 0.00 H new ATOM 0 HB ILE A 140 3.154 10.609 -5.079 1.00 0.00 H new ATOM 0 HG12 ILE A 140 1.544 8.959 -6.606 1.00 0.00 H new ATOM 0 HG13 ILE A 140 1.169 9.925 -5.192 1.00 0.00 H new ATOM 0 HG21 ILE A 140 2.562 12.547 -6.505 1.00 0.00 H new ATOM 0 HG22 ILE A 140 4.299 12.164 -6.562 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.241 11.699 -7.915 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.400 10.394 -7.015 1.00 0.00 H new ATOM 0 HD12 ILE A 140 0.567 11.841 -6.643 1.00 0.00 H new ATOM 0 HD13 ILE A 140 0.948 10.861 -8.079 1.00 0.00 H new ATOM 2163 N LEU A 141 3.683 7.340 -5.363 1.00 0.00 N ATOM 2164 CA LEU A 141 3.773 6.388 -4.253 1.00 0.00 C ATOM 2165 C LEU A 141 3.792 4.980 -4.864 1.00 0.00 C ATOM 2166 O LEU A 141 3.206 4.767 -5.927 1.00 0.00 O ATOM 2167 CB LEU A 141 2.577 6.720 -3.325 1.00 0.00 C ATOM 2168 CG LEU A 141 2.302 5.953 -2.016 1.00 0.00 C ATOM 2169 CD1 LEU A 141 2.084 4.441 -2.139 1.00 0.00 C ATOM 2170 CD2 LEU A 141 3.393 6.250 -0.992 1.00 0.00 C ATOM 0 H LEU A 141 3.013 7.055 -6.077 1.00 0.00 H new ATOM 0 HA LEU A 141 4.674 6.446 -3.642 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.675 7.771 -3.055 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.677 6.630 -3.933 1.00 0.00 H new ATOM 0 HG LEU A 141 1.335 6.332 -1.684 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.901 4.018 -1.151 1.00 0.00 H new ATOM 0 HD12 LEU A 141 1.225 4.248 -2.781 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.971 3.979 -2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.187 5.703 -0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.359 5.941 -1.390 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.413 7.319 -0.781 1.00 0.00 H new ATOM 2182 N GLN A 142 4.488 4.020 -4.249 1.00 0.00 N ATOM 2183 CA GLN A 142 4.529 2.631 -4.702 1.00 0.00 C ATOM 2184 C GLN A 142 4.700 1.711 -3.495 1.00 0.00 C ATOM 2185 O GLN A 142 5.264 2.110 -2.477 1.00 0.00 O ATOM 2186 CB GLN A 142 5.620 2.487 -5.773 1.00 0.00 C ATOM 2187 CG GLN A 142 5.877 1.076 -6.337 1.00 0.00 C ATOM 2188 CD GLN A 142 7.024 0.297 -5.694 1.00 0.00 C ATOM 2189 OE1 GLN A 142 7.695 0.748 -4.770 1.00 0.00 O ATOM 2190 NE2 GLN A 142 7.304 -0.882 -6.213 1.00 0.00 N ATOM 0 H GLN A 142 5.045 4.190 -3.412 1.00 0.00 H new ATOM 0 HA GLN A 142 3.594 2.332 -5.176 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.363 3.141 -6.606 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.555 2.858 -5.353 1.00 0.00 H new ATOM 0 HG2 GLN A 142 4.963 0.492 -6.231 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.077 1.164 -7.405 1.00 0.00 H new ATOM 0 HE21 GLN A 142 6.741 -1.248 -6.980 1.00 0.00 H new ATOM 0 HE22 GLN A 142 8.084 -1.428 -5.847 1.00 0.00 H new ATOM 2199 N THR A 143 4.167 0.496 -3.595 1.00 0.00 N ATOM 2200 CA THR A 143 4.320 -0.543 -2.587 1.00 0.00 C ATOM 2201 C THR A 143 5.681 -1.191 -2.862 1.00 0.00 C ATOM 2202 O THR A 143 5.817 -1.857 -3.885 1.00 0.00 O ATOM 2203 CB THR A 143 3.164 -1.547 -2.709 1.00 0.00 C ATOM 2204 OG1 THR A 143 1.925 -0.864 -2.726 1.00 0.00 O ATOM 2205 CG2 THR A 143 3.143 -2.542 -1.544 1.00 0.00 C ATOM 0 H THR A 143 3.606 0.203 -4.395 1.00 0.00 H new ATOM 0 HA THR A 143 4.287 -0.155 -1.569 1.00 0.00 H new ATOM 0 HB THR A 143 3.318 -2.094 -3.639 1.00 0.00 H new ATOM 0 HG1 THR A 143 1.797 -0.441 -3.600 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.310 -3.233 -1.671 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.079 -3.101 -1.526 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.026 -2.001 -0.605 1.00 0.00 H new ATOM 2213 N PRO A 144 6.678 -1.067 -1.972 1.00 0.00 N ATOM 2214 CA PRO A 144 8.015 -1.542 -2.259 1.00 0.00 C ATOM 2215 C PRO A 144 8.066 -3.052 -2.419 1.00 0.00 C ATOM 2216 O PRO A 144 7.393 -3.813 -1.711 1.00 0.00 O ATOM 2217 CB PRO A 144 8.884 -1.090 -1.097 1.00 0.00 C ATOM 2218 CG PRO A 144 7.894 -1.019 0.066 1.00 0.00 C ATOM 2219 CD PRO A 144 6.583 -0.601 -0.606 1.00 0.00 C ATOM 0 HA PRO A 144 8.367 -1.135 -3.207 1.00 0.00 H new ATOM 0 HB2 PRO A 144 9.691 -1.796 -0.898 1.00 0.00 H new ATOM 0 HB3 PRO A 144 9.348 -0.123 -1.292 1.00 0.00 H new ATOM 0 HG2 PRO A 144 7.798 -1.980 0.570 1.00 0.00 H new ATOM 0 HG3 PRO A 144 8.209 -0.295 0.817 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.725 -1.044 -0.100 1.00 0.00 H new ATOM 0 HD3 PRO A 144 6.452 0.480 -0.569 1.00 0.00 H new ATOM 2227 N GLN A 145 8.960 -3.484 -3.306 1.00 0.00 N ATOM 2228 CA GLN A 145 9.105 -4.881 -3.593 1.00 0.00 C ATOM 2229 C GLN A 145 9.899 -5.449 -2.426 1.00 0.00 C ATOM 2230 O GLN A 145 11.048 -5.084 -2.203 1.00 0.00 O ATOM 2231 CB GLN A 145 9.815 -5.080 -4.942 1.00 0.00 C ATOM 2232 CG GLN A 145 8.928 -4.624 -6.113 1.00 0.00 C ATOM 2233 CD GLN A 145 9.624 -4.697 -7.473 1.00 0.00 C ATOM 2234 OE1 GLN A 145 10.743 -5.184 -7.608 1.00 0.00 O ATOM 2235 NE2 GLN A 145 8.976 -4.192 -8.506 1.00 0.00 N ATOM 0 H GLN A 145 9.588 -2.875 -3.830 1.00 0.00 H new ATOM 0 HA GLN A 145 8.148 -5.393 -3.690 1.00 0.00 H new ATOM 0 HB2 GLN A 145 10.749 -4.518 -4.950 1.00 0.00 H new ATOM 0 HB3 GLN A 145 10.074 -6.131 -5.067 1.00 0.00 H new ATOM 0 HG2 GLN A 145 8.030 -5.242 -6.140 1.00 0.00 H new ATOM 0 HG3 GLN A 145 8.604 -3.599 -5.935 1.00 0.00 H new ATOM 0 HE21 GLN A 145 8.047 -3.791 -8.379 1.00 0.00 H new ATOM 0 HE22 GLN A 145 9.404 -4.203 -9.432 1.00 0.00 H new ATOM 2244 N ASN A 146 9.207 -6.283 -1.662 1.00 0.00 N ATOM 2245 CA ASN A 146 9.456 -7.173 -0.524 1.00 0.00 C ATOM 2246 C ASN A 146 8.129 -7.728 -0.009 1.00 0.00 C ATOM 2247 O ASN A 146 8.128 -8.694 0.757 1.00 0.00 O ATOM 2248 CB ASN A 146 10.380 -6.681 0.609 1.00 0.00 C ATOM 2249 CG ASN A 146 11.885 -6.829 0.390 1.00 0.00 C ATOM 2250 OD1 ASN A 146 12.440 -7.840 0.805 1.00 0.00 O ATOM 2251 ND2 ASN A 146 12.595 -5.872 -0.168 1.00 0.00 N ATOM 0 H ASN A 146 8.216 -6.366 -1.887 1.00 0.00 H new ATOM 0 HA ASN A 146 10.076 -7.967 -0.941 1.00 0.00 H new ATOM 0 HB2 ASN A 146 10.166 -5.627 0.788 1.00 0.00 H new ATOM 0 HB3 ASN A 146 10.116 -7.219 1.519 1.00 0.00 H new ATOM 0 HD21 ASN A 146 13.606 -5.972 -0.255 1.00 0.00 H new ATOM 0 HD22 ASN A 146 12.134 -5.030 -0.514 1.00 0.00 H new ATOM 2258 N ALA A 147 7.012 -7.090 -0.384 1.00 0.00 N ATOM 2259 CA ALA A 147 5.654 -7.512 -0.105 1.00 0.00 C ATOM 2260 C ALA A 147 5.394 -8.882 -0.757 1.00 0.00 C ATOM 2261 O ALA A 147 4.862 -8.978 -1.868 1.00 0.00 O ATOM 2262 CB ALA A 147 4.694 -6.401 -0.562 1.00 0.00 C ATOM 0 H ALA A 147 7.045 -6.221 -0.918 1.00 0.00 H new ATOM 0 HA ALA A 147 5.486 -7.657 0.962 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.666 -6.702 -0.359 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.917 -5.482 -0.020 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.818 -6.230 -1.631 1.00 0.00 H new ATOM 2268 N ILE A 148 5.817 -9.946 -0.060 1.00 0.00 N ATOM 2269 CA ILE A 148 5.595 -11.330 -0.465 1.00 0.00 C ATOM 2270 C ILE A 148 4.833 -11.951 0.694 1.00 0.00 C ATOM 2271 O ILE A 148 5.224 -11.749 1.852 1.00 0.00 O ATOM 2272 CB ILE A 148 6.901 -12.092 -0.778 1.00 0.00 C ATOM 2273 CG1 ILE A 148 7.719 -11.377 -1.881 1.00 0.00 C ATOM 2274 CG2 ILE A 148 6.615 -13.569 -1.128 1.00 0.00 C ATOM 2275 CD1 ILE A 148 7.750 -12.051 -3.256 1.00 0.00 C ATOM 0 H ILE A 148 6.332 -9.861 0.816 1.00 0.00 H new ATOM 0 HA ILE A 148 5.040 -11.382 -1.402 1.00 0.00 H new ATOM 0 HB ILE A 148 7.516 -12.091 0.122 1.00 0.00 H new ATOM 0 HG12 ILE A 148 7.319 -10.370 -2.004 1.00 0.00 H new ATOM 0 HG13 ILE A 148 8.745 -11.271 -1.530 1.00 0.00 H new ATOM 0 HG21 ILE A 148 7.553 -14.080 -1.344 1.00 0.00 H new ATOM 0 HG22 ILE A 148 6.123 -14.054 -0.285 1.00 0.00 H new ATOM 0 HG23 ILE A 148 5.967 -13.617 -2.003 1.00 0.00 H new ATOM 0 HD11 ILE A 148 8.354 -11.455 -3.940 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.183 -13.047 -3.163 1.00 0.00 H new ATOM 0 HD13 ILE A 148 6.735 -12.132 -3.645 1.00 0.00 H new ATOM 2287 N PHE A 149 3.801 -12.722 0.385 1.00 0.00 N ATOM 2288 CA PHE A 149 3.026 -13.484 1.351 1.00 0.00 C ATOM 2289 C PHE A 149 3.277 -14.967 1.085 1.00 0.00 C ATOM 2290 O PHE A 149 3.763 -15.332 0.012 1.00 0.00 O ATOM 2291 CB PHE A 149 1.535 -13.164 1.241 1.00 0.00 C ATOM 2292 CG PHE A 149 1.095 -11.709 1.261 1.00 0.00 C ATOM 2293 CD1 PHE A 149 1.374 -10.860 0.172 1.00 0.00 C ATOM 2294 CD2 PHE A 149 0.242 -11.254 2.285 1.00 0.00 C ATOM 2295 CE1 PHE A 149 0.765 -9.599 0.086 1.00 0.00 C ATOM 2296 CE2 PHE A 149 -0.395 -10.007 2.177 1.00 0.00 C ATOM 2297 CZ PHE A 149 -0.164 -9.196 1.056 1.00 0.00 C ATOM 0 H PHE A 149 3.471 -12.838 -0.573 1.00 0.00 H new ATOM 0 HA PHE A 149 3.335 -13.220 2.362 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.170 -13.606 0.314 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.027 -13.674 2.059 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.059 -11.181 -0.599 1.00 0.00 H new ATOM 0 HD2 PHE A 149 0.077 -11.867 3.158 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.013 -8.936 -0.730 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -1.063 -9.672 2.957 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.699 -8.265 0.940 1.00 0.00 H new ATOM 2307 N PHE A 150 2.943 -15.828 2.045 1.00 0.00 N ATOM 2308 CA PHE A 150 3.225 -17.253 2.022 1.00 0.00 C ATOM 2309 C PHE A 150 1.996 -17.996 2.542 1.00 0.00 C ATOM 2310 O PHE A 150 1.682 -17.898 3.726 1.00 0.00 O ATOM 2311 CB PHE A 150 4.462 -17.510 2.904 1.00 0.00 C ATOM 2312 CG PHE A 150 5.771 -17.078 2.264 1.00 0.00 C ATOM 2313 CD1 PHE A 150 6.170 -15.729 2.320 1.00 0.00 C ATOM 2314 CD2 PHE A 150 6.552 -17.999 1.537 1.00 0.00 C ATOM 2315 CE1 PHE A 150 7.295 -15.298 1.600 1.00 0.00 C ATOM 2316 CE2 PHE A 150 7.688 -17.562 0.827 1.00 0.00 C ATOM 2317 CZ PHE A 150 8.037 -16.199 0.826 1.00 0.00 C ATOM 0 H PHE A 150 2.450 -15.536 2.889 1.00 0.00 H new ATOM 0 HA PHE A 150 3.438 -17.609 1.014 1.00 0.00 H new ATOM 0 HB2 PHE A 150 4.339 -16.982 3.850 1.00 0.00 H new ATOM 0 HB3 PHE A 150 4.516 -18.573 3.137 1.00 0.00 H new ATOM 0 HD1 PHE A 150 5.610 -15.025 2.918 1.00 0.00 H new ATOM 0 HD2 PHE A 150 6.279 -19.044 1.524 1.00 0.00 H new ATOM 0 HE1 PHE A 150 7.592 -14.260 1.643 1.00 0.00 H new ATOM 0 HE2 PHE A 150 8.291 -18.274 0.283 1.00 0.00 H new ATOM 0 HZ PHE A 150 8.870 -15.851 0.233 1.00 0.00 H new ATOM 2327 N LYS A 151 1.310 -18.775 1.702 1.00 0.00 N ATOM 2328 CA LYS A 151 0.061 -19.438 2.074 1.00 0.00 C ATOM 2329 C LYS A 151 0.296 -20.936 2.094 1.00 0.00 C ATOM 2330 O LYS A 151 0.737 -21.535 1.116 1.00 0.00 O ATOM 2331 CB LYS A 151 -1.116 -18.981 1.197 1.00 0.00 C ATOM 2332 CG LYS A 151 -2.485 -19.246 1.864 1.00 0.00 C ATOM 2333 CD LYS A 151 -3.107 -20.632 1.615 1.00 0.00 C ATOM 2334 CE LYS A 151 -4.532 -20.553 1.030 1.00 0.00 C ATOM 2335 NZ LYS A 151 -5.580 -20.096 1.980 1.00 0.00 N ATOM 0 H LYS A 151 1.606 -18.963 0.744 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.241 -19.144 3.079 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -1.017 -17.916 0.987 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.075 -19.500 0.239 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.374 -19.109 2.940 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -3.187 -18.488 1.517 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.470 -21.193 0.932 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.135 -21.186 2.553 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.520 -19.878 0.175 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.809 -21.538 0.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.384 -19.705 1.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.903 -20.901 2.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.187 -19.362 2.603 1.00 0.00 H new ATOM 2349 N THR A 152 0.049 -21.514 3.255 1.00 0.00 N ATOM 2350 CA THR A 152 0.277 -22.907 3.579 1.00 0.00 C ATOM 2351 C THR A 152 -0.945 -23.672 3.103 1.00 0.00 C ATOM 2352 O THR A 152 -2.026 -23.406 3.631 1.00 0.00 O ATOM 2353 CB THR A 152 0.456 -23.037 5.101 1.00 0.00 C ATOM 2354 OG1 THR A 152 1.412 -22.108 5.574 1.00 0.00 O ATOM 2355 CG2 THR A 152 0.841 -24.451 5.544 1.00 0.00 C ATOM 0 H THR A 152 -0.338 -20.992 4.041 1.00 0.00 H new ATOM 0 HA THR A 152 1.173 -23.302 3.100 1.00 0.00 H new ATOM 0 HB THR A 152 -0.517 -22.818 5.540 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.004 -21.219 5.632 1.00 0.00 H new ATOM 0 HG21 THR A 152 0.952 -24.475 6.628 1.00 0.00 H new ATOM 0 HG22 THR A 152 0.062 -25.151 5.243 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.784 -24.735 5.076 1.00 0.00 H new ATOM 2363 N CYS A 153 -0.810 -24.571 2.129 1.00 0.00 N ATOM 2364 CA CYS A 153 -1.890 -25.447 1.692 1.00 0.00 C ATOM 2365 C CYS A 153 -1.537 -26.893 2.026 1.00 0.00 C ATOM 2366 O CYS A 153 -0.396 -27.215 2.363 1.00 0.00 O ATOM 2367 CB CYS A 153 -2.207 -25.320 0.198 1.00 0.00 C ATOM 2368 SG CYS A 153 -2.211 -23.683 -0.549 1.00 0.00 S ATOM 0 H CYS A 153 0.061 -24.711 1.618 1.00 0.00 H new ATOM 0 HA CYS A 153 -2.788 -25.137 2.227 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -1.485 -25.930 -0.346 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -3.189 -25.762 0.030 1.00 0.00 H new ATOM 2373 N LEU A 154 -2.544 -27.752 1.941 1.00 0.00 N ATOM 2374 CA LEU A 154 -2.441 -29.189 2.084 1.00 0.00 C ATOM 2375 C LEU A 154 -3.249 -29.808 0.945 1.00 0.00 C ATOM 2376 O LEU A 154 -4.063 -29.107 0.329 1.00 0.00 O ATOM 2377 CB LEU A 154 -2.865 -29.628 3.498 1.00 0.00 C ATOM 2378 CG LEU A 154 -4.267 -29.226 3.997 1.00 0.00 C ATOM 2379 CD1 LEU A 154 -5.407 -30.035 3.372 1.00 0.00 C ATOM 2380 CD2 LEU A 154 -4.319 -29.415 5.519 1.00 0.00 C ATOM 0 H LEU A 154 -3.500 -27.445 1.761 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.414 -29.544 1.998 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.794 -30.715 3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.134 -29.231 4.203 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.416 -28.188 3.701 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.360 -29.692 3.775 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -5.400 -29.898 2.291 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.274 -31.091 3.605 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -5.306 -29.134 5.887 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.124 -30.459 5.763 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -3.564 -28.786 5.990 1.00 0.00 H new ATOM 2392 N GLN A 155 -3.012 -31.082 0.657 1.00 0.00 N ATOM 2393 CA GLN A 155 -3.760 -31.845 -0.329 1.00 0.00 C ATOM 2394 C GLN A 155 -5.225 -31.964 0.105 1.00 0.00 C ATOM 2395 O GLN A 155 -5.516 -32.563 1.144 1.00 0.00 O ATOM 2396 CB GLN A 155 -3.135 -33.234 -0.505 1.00 0.00 C ATOM 2397 CG GLN A 155 -3.925 -34.063 -1.539 1.00 0.00 C ATOM 2398 CD GLN A 155 -4.446 -35.379 -0.962 1.00 0.00 C ATOM 2399 OE1 GLN A 155 -4.153 -36.463 -1.454 1.00 0.00 O ATOM 2400 NE2 GLN A 155 -5.249 -35.319 0.092 1.00 0.00 N ATOM 0 H GLN A 155 -2.278 -31.623 1.114 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.722 -31.326 -1.287 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -2.099 -33.133 -0.828 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.121 -33.756 0.452 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -4.765 -33.474 -1.906 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -3.285 -34.274 -2.396 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -5.490 -34.415 0.498 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -5.625 -36.177 0.496 1.00 0.00 H new ATOM 2409 N ALA A 156 -6.145 -31.465 -0.718 1.00 0.00 N ATOM 2410 CA ALA A 156 -7.585 -31.552 -0.515 1.00 0.00 C ATOM 2411 C ALA A 156 -8.314 -31.236 -1.823 1.00 0.00 C ATOM 2412 O ALA A 156 -8.256 -30.100 -2.298 1.00 0.00 O ATOM 2413 CB ALA A 156 -8.032 -30.567 0.577 1.00 0.00 C ATOM 0 H ALA A 156 -5.896 -30.971 -1.575 1.00 0.00 H new ATOM 0 HA ALA A 156 -7.832 -32.565 -0.198 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -9.110 -30.644 0.717 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.527 -30.807 1.512 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -7.777 -29.551 0.277 1.00 0.00 H new ATOM 2419 N GLU A 157 -8.999 -32.232 -2.376 1.00 0.00 N ATOM 2420 CA GLU A 157 -9.877 -32.204 -3.531 1.00 0.00 C ATOM 2421 C GLU A 157 -10.950 -33.259 -3.256 1.00 0.00 C ATOM 2422 O GLU A 157 -10.614 -34.223 -2.524 1.00 0.00 O ATOM 2423 CB GLU A 157 -9.046 -32.508 -4.784 1.00 0.00 C ATOM 2424 CG GLU A 157 -9.789 -32.220 -6.106 1.00 0.00 C ATOM 2425 CD GLU A 157 -8.831 -31.888 -7.263 1.00 0.00 C ATOM 2426 OE1 GLU A 157 -7.747 -32.508 -7.399 1.00 0.00 O ATOM 2427 OE2 GLU A 157 -9.053 -30.875 -7.974 1.00 0.00 O ATOM 2428 OXT GLU A 157 -12.095 -33.060 -3.709 1.00 0.00 O ATOM 0 H GLU A 157 -8.944 -33.172 -1.983 1.00 0.00 H new ATOM 0 HA GLU A 157 -10.352 -31.237 -3.700 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -8.131 -31.916 -4.755 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -8.748 -33.556 -4.766 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -10.392 -33.087 -6.376 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -10.476 -31.387 -5.958 1.00 0.00 H new