USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1109 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 133 THR OG1 : rot 180:sc= 0.0105 USER MOD Set 1.2: A 137 THR OG1 : rot 80:sc= 0.955 USER MOD Set 2.1: A 77 SER OG : rot -90:sc= -1.07 USER MOD Set 2.2: A 97 CYS SG : rot 40:sc= -2.15 USER MOD Set 2.3: A 111 ASN :FLIP amide:sc= 0 F(o=-4.3,f=-3.2) USER MOD Set 3.1: A 33 SER OG : rot -168:sc= -0.617 USER MOD Set 3.2: A 70 SER OG : rot -106:sc= 0.0143 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=0.057) USER MOD Single : A 16 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0103) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -176:sc= 0.935 (180deg=0.878) USER MOD Single : A 22 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0188) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -1.09 K(o=-1.1,f=-2.5!) USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.252 USER MOD Single : A 34 MET CE :methyl -173:sc= -9.15! (180deg=-10.2!) USER MOD Single : A 36 SER OG : rot 72:sc= -0.497 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 170:sc=-0.00462 (180deg=-0.095) USER MOD Single : A 51 MET CE :methyl 177:sc= -6.01! (180deg=-6.09!) USER MOD Single : A 58 THR OG1 : rot 87:sc= 1.03 USER MOD Single : A 60 SER OG : rot 180:sc= -1.8! USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=-0.0027) USER MOD Single : A 63 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0388) USER MOD Single : A 64 SER OG : rot 157:sc= -0.719 USER MOD Single : A 67 ASN : amide:sc= -0.194 X(o=-0.19,f=0) USER MOD Single : A 76 THR OG1 : rot 94:sc= 1.15 USER MOD Single : A 79 GLN : amide:sc= -2.67 K(o=-2.7,f=-3.9!) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 LYS NZ :NH3+ -119:sc= -0.936 (180deg=-2.17!) USER MOD Single : A 85 TYR OH : rot 6:sc= 0.648 USER MOD Single : A 86 ASN : amide:sc= -0.237 X(o=-0.24,f=-0.011) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -2.94 X(o=-2.9,f=-3.3) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 150:sc= 0.534 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.0026 X(o=-0.0026,f=-0.0026) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.452 USER MOD Single : A 123 SER OG : rot 180:sc= -1.64 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 CYS SG : rot 10:sc= -4.31! USER MOD Single : A 129 ASN : amide:sc= -0.0161 X(o=-0.016,f=-0.24) USER MOD Single : A 130 LYS NZ :NH3+ 154:sc= -0.254 (180deg=-0.916) USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 89 N ALA A 8 -6.361 15.368 -11.855 1.00 0.00 N ATOM 90 CA ALA A 8 -7.343 16.299 -12.396 1.00 0.00 C ATOM 91 C ALA A 8 -8.706 15.631 -12.545 1.00 0.00 C ATOM 92 O ALA A 8 -9.741 16.297 -12.524 1.00 0.00 O ATOM 93 CB ALA A 8 -6.871 16.845 -13.735 1.00 0.00 C ATOM 0 HA ALA A 8 -7.447 17.128 -11.696 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.614 17.539 -14.127 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -5.923 17.366 -13.602 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.737 16.022 -14.437 1.00 0.00 H new ATOM 99 N ASP A 9 -8.699 14.310 -12.694 1.00 0.00 N ATOM 100 CA ASP A 9 -9.934 13.550 -12.845 1.00 0.00 C ATOM 101 C ASP A 9 -10.759 13.590 -11.563 1.00 0.00 C ATOM 102 O ASP A 9 -11.988 13.614 -11.605 1.00 0.00 O ATOM 103 CB ASP A 9 -9.620 12.099 -13.224 1.00 0.00 C ATOM 104 CG ASP A 9 -10.244 11.698 -14.546 1.00 0.00 C ATOM 105 OD1 ASP A 9 -11.435 11.321 -14.549 1.00 0.00 O ATOM 106 OD2 ASP A 9 -9.543 11.760 -15.576 1.00 0.00 O ATOM 0 H ASP A 9 -7.851 13.744 -12.713 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.519 14.007 -13.643 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.540 11.967 -13.281 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -9.981 11.435 -12.439 1.00 0.00 H new ATOM 111 N ARG A 10 -10.073 13.590 -10.424 1.00 0.00 N ATOM 112 CA ARG A 10 -10.739 13.621 -9.125 1.00 0.00 C ATOM 113 C ARG A 10 -11.762 14.751 -9.054 1.00 0.00 C ATOM 114 O ARG A 10 -12.774 14.640 -8.364 1.00 0.00 O ATOM 115 CB ARG A 10 -9.711 13.775 -8.002 1.00 0.00 C ATOM 116 CG ARG A 10 -9.277 12.453 -7.391 1.00 0.00 C ATOM 117 CD ARG A 10 -10.167 12.060 -6.224 1.00 0.00 C ATOM 118 NE ARG A 10 -10.228 13.106 -5.204 1.00 0.00 N ATOM 119 CZ ARG A 10 -9.254 13.344 -4.328 1.00 0.00 C ATOM 120 NH1 ARG A 10 -8.146 12.614 -4.343 1.00 0.00 N ATOM 121 NH2 ARG A 10 -9.390 14.313 -3.435 1.00 0.00 N ATOM 0 H ARG A 10 -9.054 13.569 -10.374 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.267 12.676 -8.999 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.834 14.291 -8.392 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -10.131 14.407 -7.220 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -9.306 11.673 -8.151 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -8.244 12.529 -7.052 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -11.172 11.851 -6.589 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -9.793 11.139 -5.777 1.00 0.00 H new ATOM 0 HE ARG A 10 -11.065 13.687 -5.161 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -8.037 11.866 -5.028 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -7.403 12.801 -3.670 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -10.240 14.876 -3.419 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -8.644 14.496 -2.763 1.00 0.00 H new ATOM 135 N ASN A 11 -11.497 15.835 -9.772 1.00 0.00 N ATOM 136 CA ASN A 11 -12.406 16.975 -9.786 1.00 0.00 C ATOM 137 C ASN A 11 -13.642 16.662 -10.620 1.00 0.00 C ATOM 138 O ASN A 11 -14.764 16.983 -10.233 1.00 0.00 O ATOM 139 CB ASN A 11 -11.707 18.216 -10.336 1.00 0.00 C ATOM 140 CG ASN A 11 -10.463 18.577 -9.549 1.00 0.00 C ATOM 141 OD1 ASN A 11 -9.367 18.101 -9.847 1.00 0.00 O ATOM 142 ND2 ASN A 11 -10.626 19.422 -8.539 1.00 0.00 N ATOM 0 H ASN A 11 -10.664 15.949 -10.350 1.00 0.00 H new ATOM 0 HA ASN A 11 -12.715 17.174 -8.760 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.437 18.045 -11.378 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -12.400 19.057 -10.320 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -9.824 19.702 -7.974 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.553 19.792 -8.328 1.00 0.00 H new ATOM 149 N VAL A 12 -13.429 16.027 -11.765 1.00 0.00 N ATOM 150 CA VAL A 12 -14.527 15.663 -12.650 1.00 0.00 C ATOM 151 C VAL A 12 -15.450 14.668 -11.961 1.00 0.00 C ATOM 152 O VAL A 12 -16.668 14.718 -12.120 1.00 0.00 O ATOM 153 CB VAL A 12 -14.018 15.053 -13.970 1.00 0.00 C ATOM 154 CG1 VAL A 12 -15.171 14.818 -14.933 1.00 0.00 C ATOM 155 CG2 VAL A 12 -12.962 15.950 -14.601 1.00 0.00 C ATOM 0 H VAL A 12 -12.506 15.753 -12.102 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.073 16.577 -12.883 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.560 14.089 -13.748 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -14.790 14.387 -15.859 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.888 14.132 -14.482 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.663 15.766 -15.150 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.614 15.503 -15.532 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.393 16.930 -14.807 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.122 16.060 -13.916 1.00 0.00 H new ATOM 165 N GLU A 13 -14.859 13.776 -11.176 1.00 0.00 N ATOM 166 CA GLU A 13 -15.627 12.785 -10.439 1.00 0.00 C ATOM 167 C GLU A 13 -16.495 13.488 -9.407 1.00 0.00 C ATOM 168 O GLU A 13 -17.648 13.121 -9.187 1.00 0.00 O ATOM 169 CB GLU A 13 -14.697 11.782 -9.755 1.00 0.00 C ATOM 170 CG GLU A 13 -14.303 10.613 -10.644 1.00 0.00 C ATOM 171 CD GLU A 13 -15.085 9.353 -10.330 1.00 0.00 C ATOM 172 OE1 GLU A 13 -14.949 8.836 -9.201 1.00 0.00 O ATOM 173 OE2 GLU A 13 -15.833 8.884 -11.213 1.00 0.00 O ATOM 0 H GLU A 13 -13.850 13.720 -11.034 1.00 0.00 H new ATOM 0 HA GLU A 13 -16.262 12.237 -11.135 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -13.795 12.300 -9.429 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -15.186 11.398 -8.860 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -14.463 10.885 -11.687 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -13.238 10.414 -10.526 1.00 0.00 H new ATOM 180 N ILE A 14 -15.927 14.521 -8.794 1.00 0.00 N ATOM 181 CA ILE A 14 -16.635 15.314 -7.800 1.00 0.00 C ATOM 182 C ILE A 14 -17.863 15.966 -8.431 1.00 0.00 C ATOM 183 O ILE A 14 -18.864 16.221 -7.765 1.00 0.00 O ATOM 184 CB ILE A 14 -15.696 16.392 -7.196 1.00 0.00 C ATOM 185 CG1 ILE A 14 -15.821 16.419 -5.673 1.00 0.00 C ATOM 186 CG2 ILE A 14 -15.967 17.779 -7.775 1.00 0.00 C ATOM 187 CD1 ILE A 14 -14.542 16.831 -4.981 1.00 0.00 C ATOM 0 H ILE A 14 -14.971 14.829 -8.971 1.00 0.00 H new ATOM 0 HA ILE A 14 -16.962 14.657 -6.994 1.00 0.00 H new ATOM 0 HB ILE A 14 -14.676 16.119 -7.465 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -16.618 17.108 -5.392 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -16.116 15.430 -5.321 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.287 18.501 -7.323 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.812 17.760 -8.854 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -16.996 18.068 -7.562 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -14.696 16.831 -3.902 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -13.748 16.128 -5.235 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -14.258 17.832 -5.307 1.00 0.00 H new ATOM 199 N TRP A 15 -17.760 16.228 -9.730 1.00 0.00 N ATOM 200 CA TRP A 15 -18.834 16.847 -10.492 1.00 0.00 C ATOM 201 C TRP A 15 -19.958 15.847 -10.749 1.00 0.00 C ATOM 202 O TRP A 15 -21.135 16.164 -10.584 1.00 0.00 O ATOM 203 CB TRP A 15 -18.263 17.378 -11.811 1.00 0.00 C ATOM 204 CG TRP A 15 -19.251 17.451 -12.937 1.00 0.00 C ATOM 205 CD1 TRP A 15 -19.179 16.782 -14.124 1.00 0.00 C ATOM 206 CD2 TRP A 15 -20.448 18.234 -12.987 1.00 0.00 C ATOM 207 NE1 TRP A 15 -20.258 17.102 -14.912 1.00 0.00 N ATOM 208 CE2 TRP A 15 -21.052 17.992 -14.236 1.00 0.00 C ATOM 209 CE3 TRP A 15 -21.072 19.115 -12.098 1.00 0.00 C ATOM 210 CZ2 TRP A 15 -22.245 18.602 -14.617 1.00 0.00 C ATOM 211 CZ3 TRP A 15 -22.256 19.718 -12.478 1.00 0.00 C ATOM 212 CH2 TRP A 15 -22.832 19.459 -13.729 1.00 0.00 C ATOM 0 H TRP A 15 -16.929 16.016 -10.282 1.00 0.00 H new ATOM 0 HA TRP A 15 -19.256 17.675 -9.922 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -17.854 18.374 -11.639 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -17.433 16.740 -12.115 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -18.389 16.100 -14.403 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -20.439 16.737 -15.847 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -20.636 19.321 -11.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -22.691 18.404 -15.581 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -22.746 20.401 -11.799 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -23.758 19.946 -13.997 1.00 0.00 H new ATOM 223 N LYS A 16 -19.582 14.635 -11.146 1.00 0.00 N ATOM 224 CA LYS A 16 -20.558 13.587 -11.416 1.00 0.00 C ATOM 225 C LYS A 16 -21.120 13.064 -10.106 1.00 0.00 C ATOM 226 O LYS A 16 -22.329 12.894 -9.953 1.00 0.00 O ATOM 227 CB LYS A 16 -19.922 12.436 -12.200 1.00 0.00 C ATOM 228 CG LYS A 16 -18.956 12.887 -13.283 1.00 0.00 C ATOM 229 CD LYS A 16 -19.671 13.124 -14.604 1.00 0.00 C ATOM 230 CE LYS A 16 -19.510 11.941 -15.543 1.00 0.00 C ATOM 231 NZ LYS A 16 -20.355 10.785 -15.134 1.00 0.00 N ATOM 0 H LYS A 16 -18.611 14.356 -11.287 1.00 0.00 H new ATOM 0 HA LYS A 16 -21.362 14.011 -12.018 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -19.394 11.784 -11.504 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -20.712 11.841 -12.657 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -18.457 13.804 -12.968 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -18.181 12.133 -13.418 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -20.730 13.302 -14.419 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -19.275 14.022 -15.077 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -19.775 12.244 -16.556 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -18.464 11.636 -15.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -20.241 10.012 -15.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -20.062 10.457 -14.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -21.353 11.077 -15.105 1.00 0.00 H new ATOM 245 N ILE A 17 -20.223 12.822 -9.159 1.00 0.00 N ATOM 246 CA ILE A 17 -20.611 12.329 -7.845 1.00 0.00 C ATOM 247 C ILE A 17 -21.556 13.315 -7.166 1.00 0.00 C ATOM 248 O ILE A 17 -22.505 12.915 -6.492 1.00 0.00 O ATOM 249 CB ILE A 17 -19.373 12.073 -6.953 1.00 0.00 C ATOM 250 CG1 ILE A 17 -18.803 10.682 -7.233 1.00 0.00 C ATOM 251 CG2 ILE A 17 -19.714 12.219 -5.475 1.00 0.00 C ATOM 252 CD1 ILE A 17 -17.300 10.668 -7.392 1.00 0.00 C ATOM 0 H ILE A 17 -19.219 12.960 -9.277 1.00 0.00 H new ATOM 0 HA ILE A 17 -21.129 11.380 -7.983 1.00 0.00 H new ATOM 0 HB ILE A 17 -18.620 12.823 -7.196 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -19.081 10.013 -6.418 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -19.260 10.286 -8.140 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -18.823 12.033 -4.876 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -20.076 13.229 -5.283 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -20.488 11.500 -5.207 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -16.964 9.650 -7.588 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -17.016 11.311 -8.225 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -16.834 11.033 -6.477 1.00 0.00 H new ATOM 264 N LYS A 18 -21.299 14.606 -7.358 1.00 0.00 N ATOM 265 CA LYS A 18 -22.141 15.639 -6.771 1.00 0.00 C ATOM 266 C LYS A 18 -23.566 15.503 -7.294 1.00 0.00 C ATOM 267 O LYS A 18 -24.535 15.611 -6.542 1.00 0.00 O ATOM 268 CB LYS A 18 -21.594 17.030 -7.098 1.00 0.00 C ATOM 269 CG LYS A 18 -22.407 18.161 -6.490 1.00 0.00 C ATOM 270 CD LYS A 18 -21.818 19.518 -6.838 1.00 0.00 C ATOM 271 CE LYS A 18 -20.758 19.941 -5.834 1.00 0.00 C ATOM 272 NZ LYS A 18 -21.259 20.995 -4.908 1.00 0.00 N ATOM 0 H LYS A 18 -20.519 14.958 -7.912 1.00 0.00 H new ATOM 0 HA LYS A 18 -22.142 15.514 -5.688 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -20.566 17.100 -6.742 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.566 17.155 -8.180 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.435 18.106 -6.849 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.441 18.045 -5.407 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -21.381 19.481 -7.836 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -22.612 20.264 -6.866 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -20.438 19.073 -5.257 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -19.882 20.312 -6.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -20.506 21.256 -4.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -21.541 21.833 -5.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -22.080 20.633 -4.382 1.00 0.00 H new ATOM 286 N LYS A 19 -23.676 15.258 -8.595 1.00 0.00 N ATOM 287 CA LYS A 19 -24.967 15.096 -9.243 1.00 0.00 C ATOM 288 C LYS A 19 -25.523 13.695 -9.002 1.00 0.00 C ATOM 289 O LYS A 19 -26.737 13.490 -9.014 1.00 0.00 O ATOM 290 CB LYS A 19 -24.824 15.346 -10.743 1.00 0.00 C ATOM 291 CG LYS A 19 -24.064 16.615 -11.077 1.00 0.00 C ATOM 292 CD LYS A 19 -23.418 16.521 -12.449 1.00 0.00 C ATOM 293 CE LYS A 19 -24.436 16.711 -13.562 1.00 0.00 C ATOM 294 NZ LYS A 19 -23.903 16.282 -14.885 1.00 0.00 N ATOM 0 H LYS A 19 -22.878 15.167 -9.224 1.00 0.00 H new ATOM 0 HA LYS A 19 -25.662 15.819 -8.817 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -24.314 14.497 -11.197 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -25.817 15.398 -11.190 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -24.743 17.467 -11.049 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -23.298 16.793 -10.322 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -22.637 17.277 -12.537 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -22.935 15.550 -12.559 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -25.336 16.141 -13.331 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -24.727 17.760 -13.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -24.603 16.491 -15.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -23.021 16.795 -15.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -23.712 15.260 -14.868 1.00 0.00 H new ATOM 308 N LEU A 20 -24.629 12.731 -8.789 1.00 0.00 N ATOM 309 CA LEU A 20 -25.040 11.351 -8.554 1.00 0.00 C ATOM 310 C LEU A 20 -25.665 11.192 -7.172 1.00 0.00 C ATOM 311 O LEU A 20 -26.770 10.666 -7.039 1.00 0.00 O ATOM 312 CB LEU A 20 -23.843 10.409 -8.696 1.00 0.00 C ATOM 313 CG LEU A 20 -24.067 9.224 -9.636 1.00 0.00 C ATOM 314 CD1 LEU A 20 -23.694 9.596 -11.062 1.00 0.00 C ATOM 315 CD2 LEU A 20 -23.270 8.015 -9.170 1.00 0.00 C ATOM 0 H LEU A 20 -23.620 12.880 -8.775 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.790 11.092 -9.302 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.988 10.982 -9.054 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -23.580 10.027 -7.709 1.00 0.00 H new ATOM 0 HG LEU A 20 -25.125 8.964 -9.616 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -23.860 8.740 -11.717 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -24.311 10.431 -11.393 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -22.643 9.883 -11.100 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -23.442 7.181 -9.851 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -22.208 8.261 -9.159 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -23.588 7.735 -8.166 1.00 0.00 H new ATOM 327 N ILE A 21 -24.952 11.645 -6.146 1.00 0.00 N ATOM 328 CA ILE A 21 -25.441 11.546 -4.775 1.00 0.00 C ATOM 329 C ILE A 21 -26.834 12.153 -4.641 1.00 0.00 C ATOM 330 O ILE A 21 -27.732 11.542 -4.061 1.00 0.00 O ATOM 331 CB ILE A 21 -24.482 12.232 -3.780 1.00 0.00 C ATOM 332 CG1 ILE A 21 -24.332 13.720 -4.113 1.00 0.00 C ATOM 333 CG2 ILE A 21 -23.126 11.540 -3.793 1.00 0.00 C ATOM 334 CD1 ILE A 21 -23.278 14.427 -3.285 1.00 0.00 C ATOM 0 H ILE A 21 -24.036 12.083 -6.237 1.00 0.00 H new ATOM 0 HA ILE A 21 -25.492 10.484 -4.534 1.00 0.00 H new ATOM 0 HB ILE A 21 -24.904 12.149 -2.778 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -24.081 13.823 -5.169 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -25.291 14.215 -3.963 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.459 12.034 -3.087 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.248 10.495 -3.507 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.699 11.595 -4.794 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -23.229 15.476 -3.577 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -23.537 14.356 -2.229 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.308 13.958 -3.453 1.00 0.00 H new ATOM 346 N LYS A 22 -27.008 13.358 -5.176 1.00 0.00 N ATOM 347 CA LYS A 22 -28.293 14.046 -5.112 1.00 0.00 C ATOM 348 C LYS A 22 -29.403 13.194 -5.719 1.00 0.00 C ATOM 349 O LYS A 22 -30.538 13.204 -5.242 1.00 0.00 O ATOM 350 CB LYS A 22 -28.212 15.390 -5.838 1.00 0.00 C ATOM 351 CG LYS A 22 -27.330 16.410 -5.135 1.00 0.00 C ATOM 352 CD LYS A 22 -27.776 16.635 -3.699 1.00 0.00 C ATOM 353 CE LYS A 22 -27.502 18.062 -3.248 1.00 0.00 C ATOM 354 NZ LYS A 22 -26.050 18.387 -3.283 1.00 0.00 N ATOM 0 H LYS A 22 -26.275 13.878 -5.659 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.529 14.220 -4.062 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.831 15.226 -6.846 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -29.217 15.800 -5.939 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.295 16.067 -5.147 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -27.359 17.354 -5.679 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -28.841 16.422 -3.610 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.256 15.938 -3.042 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -28.045 18.756 -3.890 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -27.881 18.202 -2.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -25.899 19.344 -2.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -25.526 17.700 -2.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -25.708 18.345 -4.264 1.00 0.00 H new ATOM 368 N SER A 23 -29.067 12.457 -6.772 1.00 0.00 N ATOM 369 CA SER A 23 -30.035 11.599 -7.444 1.00 0.00 C ATOM 370 C SER A 23 -30.481 10.460 -6.532 1.00 0.00 C ATOM 371 O SER A 23 -31.623 10.005 -6.603 1.00 0.00 O ATOM 372 CB SER A 23 -29.439 11.032 -8.733 1.00 0.00 C ATOM 373 OG SER A 23 -30.442 10.825 -9.712 1.00 0.00 O ATOM 0 H SER A 23 -28.132 12.437 -7.178 1.00 0.00 H new ATOM 0 HA SER A 23 -30.907 12.204 -7.691 1.00 0.00 H new ATOM 0 HB2 SER A 23 -28.685 11.717 -9.120 1.00 0.00 H new ATOM 0 HB3 SER A 23 -28.935 10.089 -8.520 1.00 0.00 H new ATOM 0 HG SER A 23 -30.034 10.464 -10.527 1.00 0.00 H new ATOM 379 N LEU A 24 -29.572 10.001 -5.678 1.00 0.00 N ATOM 380 CA LEU A 24 -29.872 8.912 -4.754 1.00 0.00 C ATOM 381 C LEU A 24 -30.673 9.416 -3.557 1.00 0.00 C ATOM 382 O LEU A 24 -31.573 8.732 -3.069 1.00 0.00 O ATOM 383 CB LEU A 24 -28.577 8.251 -4.277 1.00 0.00 C ATOM 384 CG LEU A 24 -27.575 7.917 -5.384 1.00 0.00 C ATOM 385 CD1 LEU A 24 -26.149 8.052 -4.873 1.00 0.00 C ATOM 386 CD2 LEU A 24 -27.820 6.515 -5.920 1.00 0.00 C ATOM 0 H LEU A 24 -28.622 10.366 -5.606 1.00 0.00 H new ATOM 0 HA LEU A 24 -30.475 8.175 -5.284 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -28.093 8.912 -3.557 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -28.829 7.333 -3.747 1.00 0.00 H new ATOM 0 HG LEU A 24 -27.715 8.626 -6.200 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -25.451 7.810 -5.674 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -25.978 9.075 -4.539 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -25.995 7.367 -4.039 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -27.098 6.295 -6.706 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -27.708 5.792 -5.112 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -28.830 6.452 -6.326 1.00 0.00 H new ATOM 398 N GLU A 25 -30.340 10.613 -3.087 1.00 0.00 N ATOM 399 CA GLU A 25 -31.031 11.205 -1.946 1.00 0.00 C ATOM 400 C GLU A 25 -32.515 11.392 -2.242 1.00 0.00 C ATOM 401 O GLU A 25 -33.343 11.394 -1.331 1.00 0.00 O ATOM 402 CB GLU A 25 -30.402 12.552 -1.579 1.00 0.00 C ATOM 403 CG GLU A 25 -28.884 12.543 -1.609 1.00 0.00 C ATOM 404 CD GLU A 25 -28.274 13.379 -0.501 1.00 0.00 C ATOM 405 OE1 GLU A 25 -28.555 14.594 -0.451 1.00 0.00 O ATOM 406 OE2 GLU A 25 -27.513 12.817 0.315 1.00 0.00 O ATOM 0 H GLU A 25 -29.597 11.192 -3.477 1.00 0.00 H new ATOM 0 HA GLU A 25 -30.929 10.522 -1.103 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -30.766 13.313 -2.269 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -30.736 12.840 -0.582 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -28.529 11.516 -1.522 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -28.541 12.918 -2.573 1.00 0.00 H new ATOM 413 N ALA A 26 -32.846 11.545 -3.520 1.00 0.00 N ATOM 414 CA ALA A 26 -34.231 11.728 -3.934 1.00 0.00 C ATOM 415 C ALA A 26 -34.930 10.386 -4.142 1.00 0.00 C ATOM 416 O ALA A 26 -36.156 10.324 -4.231 1.00 0.00 O ATOM 417 CB ALA A 26 -34.295 12.560 -5.205 1.00 0.00 C ATOM 0 H ALA A 26 -32.173 11.546 -4.287 1.00 0.00 H new ATOM 0 HA ALA A 26 -34.753 12.257 -3.137 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -35.335 12.689 -5.503 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -33.846 13.536 -5.024 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -33.750 12.052 -6.000 1.00 0.00 H new ATOM 423 N ALA A 27 -34.145 9.314 -4.218 1.00 0.00 N ATOM 424 CA ALA A 27 -34.695 7.979 -4.416 1.00 0.00 C ATOM 425 C ALA A 27 -35.117 7.358 -3.088 1.00 0.00 C ATOM 426 O ALA A 27 -34.329 7.287 -2.146 1.00 0.00 O ATOM 427 CB ALA A 27 -33.679 7.090 -5.119 1.00 0.00 C ATOM 0 H ALA A 27 -33.128 9.345 -4.145 1.00 0.00 H new ATOM 0 HA ALA A 27 -35.581 8.066 -5.044 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -34.102 6.096 -5.261 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.429 7.520 -6.089 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.777 7.017 -4.511 1.00 0.00 H new ATOM 433 N ARG A 28 -36.367 6.912 -3.020 1.00 0.00 N ATOM 434 CA ARG A 28 -36.895 6.298 -1.808 1.00 0.00 C ATOM 435 C ARG A 28 -37.766 5.091 -2.142 1.00 0.00 C ATOM 436 O ARG A 28 -38.625 5.157 -3.022 1.00 0.00 O ATOM 437 CB ARG A 28 -37.704 7.321 -1.004 1.00 0.00 C ATOM 438 CG ARG A 28 -37.292 7.410 0.456 1.00 0.00 C ATOM 439 CD ARG A 28 -35.954 8.114 0.614 1.00 0.00 C ATOM 440 NE ARG A 28 -36.115 9.543 0.876 1.00 0.00 N ATOM 441 CZ ARG A 28 -35.108 10.358 1.181 1.00 0.00 C ATOM 442 NH1 ARG A 28 -33.869 9.891 1.267 1.00 0.00 N ATOM 443 NH2 ARG A 28 -35.341 11.644 1.402 1.00 0.00 N ATOM 0 H ARG A 28 -37.033 6.964 -3.791 1.00 0.00 H new ATOM 0 HA ARG A 28 -36.052 5.957 -1.207 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -37.593 8.303 -1.465 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -38.761 7.061 -1.059 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -38.056 7.947 1.019 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -37.229 6.408 0.880 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -35.398 7.656 1.432 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -35.362 7.976 -0.291 1.00 0.00 H new ATOM 0 HE ARG A 28 -37.054 9.939 0.822 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -33.684 8.902 1.099 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -33.102 10.521 1.501 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -36.292 12.008 1.338 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -34.570 12.269 1.636 1.00 0.00 H new ATOM 457 N GLY A 29 -37.538 3.989 -1.435 1.00 0.00 N ATOM 458 CA GLY A 29 -38.310 2.782 -1.671 1.00 0.00 C ATOM 459 C GLY A 29 -39.270 2.477 -0.538 1.00 0.00 C ATOM 460 O GLY A 29 -39.284 3.170 0.479 1.00 0.00 O ATOM 0 H GLY A 29 -36.832 3.910 -0.703 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -38.871 2.889 -2.599 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -37.631 1.940 -1.804 1.00 0.00 H new ATOM 464 N ASN A 30 -40.078 1.436 -0.716 1.00 0.00 N ATOM 465 CA ASN A 30 -41.052 1.040 0.299 1.00 0.00 C ATOM 466 C ASN A 30 -40.712 -0.326 0.889 1.00 0.00 C ATOM 467 O ASN A 30 -41.075 -1.361 0.329 1.00 0.00 O ATOM 468 CB ASN A 30 -42.470 1.016 -0.288 1.00 0.00 C ATOM 469 CG ASN A 30 -42.491 0.810 -1.793 1.00 0.00 C ATOM 470 OD1 ASN A 30 -43.067 1.610 -2.531 1.00 0.00 O ATOM 471 ND2 ASN A 30 -41.864 -0.266 -2.257 1.00 0.00 N ATOM 0 H ASN A 30 -40.079 0.851 -1.552 1.00 0.00 H new ATOM 0 HA ASN A 30 -41.012 1.780 1.098 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -43.040 0.219 0.189 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -42.971 1.954 -0.049 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -41.848 -0.454 -3.259 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -41.399 -0.904 -1.611 1.00 0.00 H new ATOM 478 N GLY A 31 -40.022 -0.324 2.026 1.00 0.00 N ATOM 479 CA GLY A 31 -39.656 -1.574 2.671 1.00 0.00 C ATOM 480 C GLY A 31 -38.200 -1.939 2.459 1.00 0.00 C ATOM 481 O GLY A 31 -37.855 -3.119 2.389 1.00 0.00 O ATOM 0 H GLY A 31 -39.710 0.517 2.511 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -39.855 -1.498 3.740 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -40.287 -2.375 2.285 1.00 0.00 H new ATOM 485 N THR A 32 -37.344 -0.927 2.347 1.00 0.00 N ATOM 486 CA THR A 32 -35.915 -1.148 2.130 1.00 0.00 C ATOM 487 C THR A 32 -35.660 -1.565 0.687 1.00 0.00 C ATOM 488 O THR A 32 -35.333 -2.717 0.406 1.00 0.00 O ATOM 489 CB THR A 32 -35.377 -2.211 3.092 1.00 0.00 C ATOM 490 OG1 THR A 32 -36.027 -2.127 4.348 1.00 0.00 O ATOM 491 CG2 THR A 32 -33.888 -2.098 3.337 1.00 0.00 C ATOM 0 H THR A 32 -37.614 0.055 2.403 1.00 0.00 H new ATOM 0 HA THR A 32 -35.390 -0.213 2.325 1.00 0.00 H new ATOM 0 HB THR A 32 -35.578 -3.166 2.607 1.00 0.00 H new ATOM 0 HG1 THR A 32 -35.670 -2.815 4.948 1.00 0.00 H new ATOM 0 HG21 THR A 32 -33.572 -2.880 4.027 1.00 0.00 H new ATOM 0 HG22 THR A 32 -33.354 -2.210 2.393 1.00 0.00 H new ATOM 0 HG23 THR A 32 -33.663 -1.122 3.768 1.00 0.00 H new ATOM 499 N SER A 33 -35.826 -0.613 -0.223 1.00 0.00 N ATOM 500 CA SER A 33 -35.630 -0.867 -1.643 1.00 0.00 C ATOM 501 C SER A 33 -34.371 -0.181 -2.147 1.00 0.00 C ATOM 502 O SER A 33 -34.284 0.197 -3.314 1.00 0.00 O ATOM 503 CB SER A 33 -36.840 -0.383 -2.438 1.00 0.00 C ATOM 504 OG SER A 33 -37.125 -1.255 -3.517 1.00 0.00 O ATOM 0 H SER A 33 -36.097 0.345 -0.001 1.00 0.00 H new ATOM 0 HA SER A 33 -35.517 -1.942 -1.783 1.00 0.00 H new ATOM 0 HB2 SER A 33 -37.707 -0.317 -1.781 1.00 0.00 H new ATOM 0 HB3 SER A 33 -36.651 0.621 -2.818 1.00 0.00 H new ATOM 0 HG SER A 33 -37.775 -0.832 -4.116 1.00 0.00 H new ATOM 510 N MET A 34 -33.395 -0.022 -1.260 1.00 0.00 N ATOM 511 CA MET A 34 -32.141 0.619 -1.620 1.00 0.00 C ATOM 512 C MET A 34 -30.967 -0.162 -1.046 1.00 0.00 C ATOM 513 O MET A 34 -30.804 -0.250 0.171 1.00 0.00 O ATOM 514 CB MET A 34 -32.109 2.064 -1.115 1.00 0.00 C ATOM 515 CG MET A 34 -33.422 2.815 -1.284 1.00 0.00 C ATOM 516 SD MET A 34 -33.405 3.943 -2.690 1.00 0.00 S ATOM 517 CE MET A 34 -33.360 2.781 -4.049 1.00 0.00 C ATOM 0 H MET A 34 -33.450 -0.328 -0.289 1.00 0.00 H new ATOM 0 HA MET A 34 -32.061 0.631 -2.707 1.00 0.00 H new ATOM 0 HB2 MET A 34 -31.838 2.062 -0.059 1.00 0.00 H new ATOM 0 HB3 MET A 34 -31.324 2.604 -1.644 1.00 0.00 H new ATOM 0 HG2 MET A 34 -34.232 2.097 -1.410 1.00 0.00 H new ATOM 0 HG3 MET A 34 -33.633 3.378 -0.375 1.00 0.00 H new ATOM 0 HE1 MET A 34 -33.221 3.321 -4.985 1.00 0.00 H new ATOM 0 HE2 MET A 34 -32.534 2.085 -3.905 1.00 0.00 H new ATOM 0 HE3 MET A 34 -34.298 2.228 -4.086 1.00 0.00 H new ATOM 527 N ILE A 35 -30.156 -0.731 -1.927 1.00 0.00 N ATOM 528 CA ILE A 35 -29.003 -1.509 -1.502 1.00 0.00 C ATOM 529 C ILE A 35 -27.702 -0.761 -1.763 1.00 0.00 C ATOM 530 O ILE A 35 -27.378 -0.431 -2.905 1.00 0.00 O ATOM 531 CB ILE A 35 -28.954 -2.880 -2.215 1.00 0.00 C ATOM 532 CG1 ILE A 35 -29.954 -3.844 -1.573 1.00 0.00 C ATOM 533 CG2 ILE A 35 -27.544 -3.463 -2.170 1.00 0.00 C ATOM 534 CD1 ILE A 35 -29.964 -5.220 -2.205 1.00 0.00 C ATOM 0 H ILE A 35 -30.275 -0.668 -2.938 1.00 0.00 H new ATOM 0 HA ILE A 35 -29.111 -1.670 -0.429 1.00 0.00 H new ATOM 0 HB ILE A 35 -29.228 -2.736 -3.260 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -29.721 -3.942 -0.513 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -30.954 -3.415 -1.641 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -27.533 -4.428 -2.677 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -26.853 -2.783 -2.668 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -27.238 -3.595 -1.132 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -30.697 -5.848 -1.698 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -30.227 -5.134 -3.259 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -28.975 -5.670 -2.113 1.00 0.00 H new ATOM 546 N SER A 36 -26.949 -0.524 -0.696 1.00 0.00 N ATOM 547 CA SER A 36 -25.668 0.154 -0.803 1.00 0.00 C ATOM 548 C SER A 36 -24.543 -0.838 -0.545 1.00 0.00 C ATOM 549 O SER A 36 -24.502 -1.485 0.501 1.00 0.00 O ATOM 550 CB SER A 36 -25.592 1.326 0.181 1.00 0.00 C ATOM 551 OG SER A 36 -24.246 1.670 0.465 1.00 0.00 O ATOM 0 H SER A 36 -27.206 -0.793 0.254 1.00 0.00 H new ATOM 0 HA SER A 36 -25.563 0.556 -1.811 1.00 0.00 H new ATOM 0 HB2 SER A 36 -26.110 2.189 -0.237 1.00 0.00 H new ATOM 0 HB3 SER A 36 -26.106 1.062 1.105 1.00 0.00 H new ATOM 0 HG SER A 36 -23.849 2.108 -0.316 1.00 0.00 H new ATOM 557 N LEU A 37 -23.644 -0.974 -1.513 1.00 0.00 N ATOM 558 CA LEU A 37 -22.538 -1.914 -1.390 1.00 0.00 C ATOM 559 C LEU A 37 -21.197 -1.250 -1.679 1.00 0.00 C ATOM 560 O LEU A 37 -20.970 -0.731 -2.773 1.00 0.00 O ATOM 561 CB LEU A 37 -22.758 -3.091 -2.340 1.00 0.00 C ATOM 562 CG LEU A 37 -21.604 -4.089 -2.430 1.00 0.00 C ATOM 563 CD1 LEU A 37 -21.508 -4.913 -1.155 1.00 0.00 C ATOM 564 CD2 LEU A 37 -21.787 -4.989 -3.640 1.00 0.00 C ATOM 0 H LEU A 37 -23.659 -0.448 -2.387 1.00 0.00 H new ATOM 0 HA LEU A 37 -22.511 -2.271 -0.361 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -23.654 -3.626 -2.026 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -22.954 -2.698 -3.338 1.00 0.00 H new ATOM 0 HG LEU A 37 -20.671 -3.537 -2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -20.681 -5.618 -1.239 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -21.337 -4.251 -0.306 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -22.438 -5.462 -1.005 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -20.960 -5.697 -3.696 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -22.726 -5.535 -3.549 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -21.807 -4.382 -4.545 1.00 0.00 H new ATOM 576 N ILE A 38 -20.309 -1.284 -0.688 1.00 0.00 N ATOM 577 CA ILE A 38 -18.977 -0.704 -0.815 1.00 0.00 C ATOM 578 C ILE A 38 -17.912 -1.791 -0.701 1.00 0.00 C ATOM 579 O ILE A 38 -17.834 -2.490 0.311 1.00 0.00 O ATOM 580 CB ILE A 38 -18.727 0.369 0.267 1.00 0.00 C ATOM 581 CG1 ILE A 38 -19.802 1.456 0.196 1.00 0.00 C ATOM 582 CG2 ILE A 38 -17.338 0.978 0.113 1.00 0.00 C ATOM 583 CD1 ILE A 38 -21.137 1.024 0.761 1.00 0.00 C ATOM 0 H ILE A 38 -20.492 -1.712 0.220 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.916 -0.232 -1.796 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.781 -0.109 1.245 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.454 2.335 0.739 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.936 1.755 -0.843 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.183 1.731 0.885 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.585 0.196 0.213 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.251 1.442 -0.869 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -21.850 1.844 0.678 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.507 0.164 0.203 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -21.017 0.752 1.810 1.00 0.00 H new ATOM 595 N ILE A 39 -17.103 -1.943 -1.745 1.00 0.00 N ATOM 596 CA ILE A 39 -16.057 -2.960 -1.755 1.00 0.00 C ATOM 597 C ILE A 39 -14.660 -2.339 -1.797 1.00 0.00 C ATOM 598 O ILE A 39 -14.420 -1.384 -2.535 1.00 0.00 O ATOM 599 CB ILE A 39 -16.213 -3.910 -2.958 1.00 0.00 C ATOM 600 CG1 ILE A 39 -17.677 -4.320 -3.130 1.00 0.00 C ATOM 601 CG2 ILE A 39 -15.330 -5.136 -2.781 1.00 0.00 C ATOM 602 CD1 ILE A 39 -17.909 -5.269 -4.286 1.00 0.00 C ATOM 0 H ILE A 39 -17.151 -1.377 -2.592 1.00 0.00 H new ATOM 0 HA ILE A 39 -16.167 -3.523 -0.828 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.897 -3.385 -3.859 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -18.024 -4.790 -2.210 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -18.281 -3.425 -3.279 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.451 -5.798 -3.638 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.288 -4.826 -2.706 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.618 -5.664 -1.872 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -18.969 -5.516 -4.347 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.593 -4.795 -5.215 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.332 -6.181 -4.130 1.00 0.00 H new ATOM 614 N PRO A 40 -13.713 -2.880 -1.004 1.00 0.00 N ATOM 615 CA PRO A 40 -12.334 -2.378 -0.959 1.00 0.00 C ATOM 616 C PRO A 40 -11.636 -2.478 -2.315 1.00 0.00 C ATOM 617 O PRO A 40 -12.016 -3.291 -3.157 1.00 0.00 O ATOM 618 CB PRO A 40 -11.641 -3.289 0.062 1.00 0.00 C ATOM 619 CG PRO A 40 -12.745 -3.908 0.847 1.00 0.00 C ATOM 620 CD PRO A 40 -13.909 -4.021 -0.094 1.00 0.00 C ATOM 0 HA PRO A 40 -12.302 -1.321 -0.693 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.037 -4.049 -0.434 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.971 -2.720 0.706 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.453 -4.887 1.226 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.000 -3.295 1.712 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.904 -4.970 -0.630 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -14.861 -3.958 0.433 1.00 0.00 H new ATOM 628 N PRO A 41 -10.604 -1.646 -2.542 1.00 0.00 N ATOM 629 CA PRO A 41 -9.854 -1.639 -3.803 1.00 0.00 C ATOM 630 C PRO A 41 -9.066 -2.926 -4.027 1.00 0.00 C ATOM 631 O PRO A 41 -8.985 -3.426 -5.149 1.00 0.00 O ATOM 632 CB PRO A 41 -8.896 -0.453 -3.646 1.00 0.00 C ATOM 633 CG PRO A 41 -8.765 -0.261 -2.176 1.00 0.00 C ATOM 634 CD PRO A 41 -10.091 -0.648 -1.588 1.00 0.00 C ATOM 0 HA PRO A 41 -10.519 -1.560 -4.663 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.930 -0.662 -4.105 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.291 0.441 -4.128 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.964 -0.879 -1.772 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.520 0.774 -1.938 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.981 -1.067 -0.588 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.759 0.209 -1.503 1.00 0.00 H new ATOM 642 N LYS A 42 -8.482 -3.458 -2.957 1.00 0.00 N ATOM 643 CA LYS A 42 -7.696 -4.684 -3.046 1.00 0.00 C ATOM 644 C LYS A 42 -8.587 -5.924 -3.005 1.00 0.00 C ATOM 645 O LYS A 42 -8.144 -7.026 -3.331 1.00 0.00 O ATOM 646 CB LYS A 42 -6.674 -4.741 -1.909 1.00 0.00 C ATOM 647 CG LYS A 42 -5.866 -3.463 -1.753 1.00 0.00 C ATOM 648 CD LYS A 42 -6.347 -2.639 -0.570 1.00 0.00 C ATOM 649 CE LYS A 42 -5.492 -2.884 0.663 1.00 0.00 C ATOM 650 NZ LYS A 42 -5.561 -1.746 1.622 1.00 0.00 N ATOM 0 H LYS A 42 -8.538 -3.060 -2.020 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.173 -4.674 -4.003 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.194 -4.948 -0.974 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.992 -5.573 -2.086 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.813 -3.711 -1.620 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.941 -2.870 -2.665 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -6.321 -1.580 -0.828 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -7.385 -2.888 -0.350 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.823 -3.797 1.158 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.457 -3.042 0.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -4.965 -1.952 2.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -5.222 -0.880 1.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -6.545 -1.611 1.930 1.00 0.00 H new ATOM 664 N ASP A 43 -9.843 -5.743 -2.608 1.00 0.00 N ATOM 665 CA ASP A 43 -10.784 -6.854 -2.534 1.00 0.00 C ATOM 666 C ASP A 43 -11.164 -7.328 -3.932 1.00 0.00 C ATOM 667 O ASP A 43 -10.873 -6.660 -4.923 1.00 0.00 O ATOM 668 CB ASP A 43 -12.038 -6.439 -1.763 1.00 0.00 C ATOM 669 CG ASP A 43 -12.822 -7.630 -1.248 1.00 0.00 C ATOM 670 OD1 ASP A 43 -12.199 -8.546 -0.672 1.00 0.00 O ATOM 671 OD2 ASP A 43 -14.059 -7.646 -1.420 1.00 0.00 O ATOM 0 H ASP A 43 -10.231 -4.841 -2.334 1.00 0.00 H new ATOM 0 HA ASP A 43 -10.302 -7.677 -2.006 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -11.752 -5.806 -0.923 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -12.677 -5.839 -2.411 1.00 0.00 H new ATOM 676 N GLN A 44 -11.816 -8.484 -4.007 1.00 0.00 N ATOM 677 CA GLN A 44 -12.234 -9.041 -5.287 1.00 0.00 C ATOM 678 C GLN A 44 -13.749 -8.983 -5.437 1.00 0.00 C ATOM 679 O GLN A 44 -14.485 -9.144 -4.463 1.00 0.00 O ATOM 680 CB GLN A 44 -11.761 -10.489 -5.418 1.00 0.00 C ATOM 681 CG GLN A 44 -10.337 -10.619 -5.931 1.00 0.00 C ATOM 682 CD GLN A 44 -9.435 -11.366 -4.968 1.00 0.00 C ATOM 683 OE1 GLN A 44 -9.076 -12.521 -5.204 1.00 0.00 O ATOM 684 NE2 GLN A 44 -9.063 -10.711 -3.876 1.00 0.00 N ATOM 0 H GLN A 44 -12.066 -9.052 -3.197 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.781 -8.442 -6.077 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.834 -10.976 -4.445 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.431 -11.022 -6.092 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.346 -11.137 -6.890 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -9.927 -9.625 -6.110 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.384 -9.755 -3.720 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.456 -11.163 -3.192 1.00 0.00 H new ATOM 693 N ILE A 45 -14.210 -8.759 -6.662 1.00 0.00 N ATOM 694 CA ILE A 45 -15.639 -8.691 -6.935 1.00 0.00 C ATOM 695 C ILE A 45 -16.333 -9.973 -6.486 1.00 0.00 C ATOM 696 O ILE A 45 -17.297 -9.932 -5.722 1.00 0.00 O ATOM 697 CB ILE A 45 -15.912 -8.460 -8.436 1.00 0.00 C ATOM 698 CG1 ILE A 45 -15.208 -7.188 -8.918 1.00 0.00 C ATOM 699 CG2 ILE A 45 -17.408 -8.379 -8.704 1.00 0.00 C ATOM 700 CD1 ILE A 45 -15.853 -5.911 -8.422 1.00 0.00 C ATOM 0 H ILE A 45 -13.616 -8.622 -7.480 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.039 -7.847 -6.373 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.512 -9.308 -8.993 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.169 -7.211 -8.589 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.197 -7.180 -10.008 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.579 -8.216 -9.768 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -17.883 -9.311 -8.399 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -17.835 -7.552 -8.137 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.300 -5.052 -8.803 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.884 -5.864 -8.773 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -15.840 -5.896 -7.332 1.00 0.00 H new ATOM 712 N SER A 46 -15.836 -11.111 -6.965 1.00 0.00 N ATOM 713 CA SER A 46 -16.409 -12.404 -6.608 1.00 0.00 C ATOM 714 C SER A 46 -16.450 -12.581 -5.094 1.00 0.00 C ATOM 715 O SER A 46 -17.341 -13.243 -4.561 1.00 0.00 O ATOM 716 CB SER A 46 -15.601 -13.536 -7.245 1.00 0.00 C ATOM 717 OG SER A 46 -15.851 -13.622 -8.637 1.00 0.00 O ATOM 0 H SER A 46 -15.039 -11.163 -7.600 1.00 0.00 H new ATOM 0 HA SER A 46 -17.430 -12.439 -6.987 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.538 -13.369 -7.073 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.856 -14.482 -6.768 1.00 0.00 H new ATOM 0 HG SER A 46 -15.321 -14.352 -9.020 1.00 0.00 H new ATOM 723 N ARG A 47 -15.482 -11.983 -4.406 1.00 0.00 N ATOM 724 CA ARG A 47 -15.414 -12.073 -2.950 1.00 0.00 C ATOM 725 C ARG A 47 -16.732 -11.632 -2.320 1.00 0.00 C ATOM 726 O ARG A 47 -17.352 -12.381 -1.565 1.00 0.00 O ATOM 727 CB ARG A 47 -14.267 -11.212 -2.418 1.00 0.00 C ATOM 728 CG ARG A 47 -13.886 -11.529 -0.980 1.00 0.00 C ATOM 729 CD ARG A 47 -12.402 -11.833 -0.847 1.00 0.00 C ATOM 730 NE ARG A 47 -12.114 -12.652 0.328 1.00 0.00 N ATOM 731 CZ ARG A 47 -12.522 -13.910 0.474 1.00 0.00 C ATOM 732 NH1 ARG A 47 -13.235 -14.498 -0.479 1.00 0.00 N ATOM 733 NH2 ARG A 47 -12.216 -14.583 1.575 1.00 0.00 N ATOM 0 H ARG A 47 -14.736 -11.432 -4.831 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.231 -13.113 -2.681 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -13.394 -11.350 -3.056 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -14.549 -10.162 -2.487 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -14.144 -10.685 -0.340 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -14.466 -12.383 -0.629 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -12.056 -12.349 -1.742 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -11.845 -10.898 -0.783 1.00 0.00 H new ATOM 0 HE ARG A 47 -11.568 -12.235 1.081 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -13.472 -13.985 -1.328 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -13.545 -15.463 -0.362 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -11.668 -14.136 2.310 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -12.529 -15.547 1.687 1.00 0.00 H new ATOM 747 N VAL A 48 -17.155 -10.414 -2.642 1.00 0.00 N ATOM 748 CA VAL A 48 -18.402 -9.873 -2.114 1.00 0.00 C ATOM 749 C VAL A 48 -19.586 -10.766 -2.486 1.00 0.00 C ATOM 750 O VAL A 48 -20.616 -10.753 -1.814 1.00 0.00 O ATOM 751 CB VAL A 48 -18.644 -8.429 -2.619 1.00 0.00 C ATOM 752 CG1 VAL A 48 -20.121 -8.166 -2.894 1.00 0.00 C ATOM 753 CG2 VAL A 48 -18.105 -7.426 -1.613 1.00 0.00 C ATOM 0 H VAL A 48 -16.652 -9.783 -3.266 1.00 0.00 H new ATOM 0 HA VAL A 48 -18.314 -9.847 -1.028 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.110 -8.313 -3.562 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -20.249 -7.142 -3.246 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.478 -8.859 -3.655 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -20.693 -8.308 -1.977 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.280 -6.414 -1.978 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -18.613 -7.560 -0.658 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.035 -7.583 -1.480 1.00 0.00 H new ATOM 763 N ALA A 49 -19.432 -11.540 -3.557 1.00 0.00 N ATOM 764 CA ALA A 49 -20.492 -12.434 -4.008 1.00 0.00 C ATOM 765 C ALA A 49 -20.973 -13.329 -2.871 1.00 0.00 C ATOM 766 O ALA A 49 -22.139 -13.719 -2.827 1.00 0.00 O ATOM 767 CB ALA A 49 -20.009 -13.277 -5.179 1.00 0.00 C ATOM 0 H ALA A 49 -18.586 -11.566 -4.126 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.334 -11.825 -4.337 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -20.811 -13.940 -5.505 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.720 -12.624 -6.003 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -19.150 -13.872 -4.869 1.00 0.00 H new ATOM 773 N LYS A 50 -20.068 -13.648 -1.952 1.00 0.00 N ATOM 774 CA LYS A 50 -20.403 -14.492 -0.811 1.00 0.00 C ATOM 775 C LYS A 50 -21.204 -13.707 0.221 1.00 0.00 C ATOM 776 O LYS A 50 -22.279 -14.133 0.642 1.00 0.00 O ATOM 777 CB LYS A 50 -19.131 -15.052 -0.171 1.00 0.00 C ATOM 778 CG LYS A 50 -18.693 -16.385 -0.755 1.00 0.00 C ATOM 779 CD LYS A 50 -17.295 -16.763 -0.296 1.00 0.00 C ATOM 780 CE LYS A 50 -17.225 -16.907 1.216 1.00 0.00 C ATOM 781 NZ LYS A 50 -18.056 -18.041 1.705 1.00 0.00 N ATOM 0 H LYS A 50 -19.097 -13.335 -1.975 1.00 0.00 H new ATOM 0 HA LYS A 50 -21.013 -15.322 -1.168 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.324 -14.329 -0.292 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -19.295 -15.170 0.900 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -19.397 -17.162 -0.458 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -18.718 -16.332 -1.843 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -16.998 -17.700 -0.766 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -16.585 -16.003 -0.623 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -16.189 -17.059 1.519 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -17.561 -15.982 1.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -17.852 -18.213 2.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -19.063 -17.808 1.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -17.834 -18.896 1.156 1.00 0.00 H new ATOM 795 N MET A 51 -20.674 -12.555 0.620 1.00 0.00 N ATOM 796 CA MET A 51 -21.341 -11.705 1.598 1.00 0.00 C ATOM 797 C MET A 51 -22.732 -11.311 1.111 1.00 0.00 C ATOM 798 O MET A 51 -23.701 -11.348 1.869 1.00 0.00 O ATOM 799 CB MET A 51 -20.503 -10.454 1.860 1.00 0.00 C ATOM 800 CG MET A 51 -21.117 -9.514 2.885 1.00 0.00 C ATOM 801 SD MET A 51 -21.262 -7.821 2.280 1.00 0.00 S ATOM 802 CE MET A 51 -22.068 -8.095 0.703 1.00 0.00 C ATOM 0 H MET A 51 -19.784 -12.189 0.281 1.00 0.00 H new ATOM 0 HA MET A 51 -21.448 -12.265 2.527 1.00 0.00 H new ATOM 0 HB2 MET A 51 -19.513 -10.755 2.203 1.00 0.00 H new ATOM 0 HB3 MET A 51 -20.366 -9.916 0.922 1.00 0.00 H new ATOM 0 HG2 MET A 51 -22.105 -9.882 3.163 1.00 0.00 H new ATOM 0 HG3 MET A 51 -20.508 -9.521 3.789 1.00 0.00 H new ATOM 0 HE1 MET A 51 -22.275 -7.136 0.229 1.00 0.00 H new ATOM 0 HE2 MET A 51 -21.416 -8.685 0.059 1.00 0.00 H new ATOM 0 HE3 MET A 51 -23.004 -8.631 0.861 1.00 0.00 H new ATOM 812 N LEU A 52 -22.822 -10.940 -0.163 1.00 0.00 N ATOM 813 CA LEU A 52 -24.095 -10.544 -0.757 1.00 0.00 C ATOM 814 C LEU A 52 -25.022 -11.747 -0.891 1.00 0.00 C ATOM 815 O LEU A 52 -26.135 -11.753 -0.365 1.00 0.00 O ATOM 816 CB LEU A 52 -23.860 -9.916 -2.132 1.00 0.00 C ATOM 817 CG LEU A 52 -24.801 -8.765 -2.494 1.00 0.00 C ATOM 818 CD1 LEU A 52 -26.246 -9.129 -2.181 1.00 0.00 C ATOM 819 CD2 LEU A 52 -24.397 -7.497 -1.758 1.00 0.00 C ATOM 0 H LEU A 52 -22.029 -10.905 -0.804 1.00 0.00 H new ATOM 0 HA LEU A 52 -24.566 -9.811 -0.103 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.834 -9.552 -2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -23.956 -10.694 -2.890 1.00 0.00 H new ATOM 0 HG LEU A 52 -24.722 -8.583 -3.566 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -26.897 -8.296 -2.446 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.532 -10.010 -2.755 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -26.345 -9.342 -1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -25.076 -6.688 -2.027 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.445 -7.669 -0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -23.379 -7.223 -2.036 1.00 0.00 H new ATOM 831 N ALA A 53 -24.547 -12.765 -1.599 1.00 0.00 N ATOM 832 CA ALA A 53 -25.322 -13.985 -1.808 1.00 0.00 C ATOM 833 C ALA A 53 -25.844 -14.528 -0.481 1.00 0.00 C ATOM 834 O ALA A 53 -26.900 -15.157 -0.427 1.00 0.00 O ATOM 835 CB ALA A 53 -24.487 -15.038 -2.516 1.00 0.00 C ATOM 0 H ALA A 53 -23.627 -12.771 -2.039 1.00 0.00 H new ATOM 0 HA ALA A 53 -26.175 -13.738 -2.440 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -25.084 -15.938 -2.661 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -24.165 -14.656 -3.485 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -23.612 -15.276 -1.911 1.00 0.00 H new ATOM 841 N ASP A 54 -25.097 -14.270 0.588 1.00 0.00 N ATOM 842 CA ASP A 54 -25.484 -14.722 1.919 1.00 0.00 C ATOM 843 C ASP A 54 -26.807 -14.089 2.333 1.00 0.00 C ATOM 844 O ASP A 54 -27.668 -14.747 2.918 1.00 0.00 O ATOM 845 CB ASP A 54 -24.395 -14.369 2.932 1.00 0.00 C ATOM 846 CG ASP A 54 -23.363 -15.469 3.081 1.00 0.00 C ATOM 847 OD1 ASP A 54 -23.723 -16.651 2.891 1.00 0.00 O ATOM 848 OD2 ASP A 54 -22.195 -15.150 3.388 1.00 0.00 O ATOM 0 H ASP A 54 -24.220 -13.750 0.558 1.00 0.00 H new ATOM 0 HA ASP A 54 -25.608 -15.805 1.895 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -23.899 -13.449 2.622 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -24.854 -14.172 3.901 1.00 0.00 H new ATOM 853 N GLU A 55 -26.962 -12.807 2.020 1.00 0.00 N ATOM 854 CA GLU A 55 -28.179 -12.077 2.351 1.00 0.00 C ATOM 855 C GLU A 55 -29.278 -12.356 1.328 1.00 0.00 C ATOM 856 O GLU A 55 -30.463 -12.183 1.614 1.00 0.00 O ATOM 857 CB GLU A 55 -27.896 -10.576 2.417 1.00 0.00 C ATOM 858 CG GLU A 55 -28.671 -9.857 3.509 1.00 0.00 C ATOM 859 CD GLU A 55 -28.035 -10.015 4.875 1.00 0.00 C ATOM 860 OE1 GLU A 55 -26.820 -10.298 4.935 1.00 0.00 O ATOM 861 OE2 GLU A 55 -28.752 -9.856 5.885 1.00 0.00 O ATOM 0 H GLU A 55 -26.257 -12.251 1.536 1.00 0.00 H new ATOM 0 HA GLU A 55 -28.523 -12.418 3.328 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.829 -10.423 2.580 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -28.139 -10.126 1.454 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -28.738 -8.797 3.264 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -29.690 -10.242 3.540 1.00 0.00 H new ATOM 868 N PHE A 56 -28.877 -12.790 0.136 1.00 0.00 N ATOM 869 CA PHE A 56 -29.829 -13.095 -0.926 1.00 0.00 C ATOM 870 C PHE A 56 -30.675 -14.310 -0.563 1.00 0.00 C ATOM 871 O PHE A 56 -31.886 -14.322 -0.776 1.00 0.00 O ATOM 872 CB PHE A 56 -29.093 -13.347 -2.244 1.00 0.00 C ATOM 873 CG PHE A 56 -30.001 -13.760 -3.368 1.00 0.00 C ATOM 874 CD1 PHE A 56 -30.847 -12.841 -3.967 1.00 0.00 C ATOM 875 CD2 PHE A 56 -30.009 -15.069 -3.821 1.00 0.00 C ATOM 876 CE1 PHE A 56 -31.685 -13.220 -4.998 1.00 0.00 C ATOM 877 CE2 PHE A 56 -30.846 -15.454 -4.851 1.00 0.00 C ATOM 878 CZ PHE A 56 -31.685 -14.528 -5.441 1.00 0.00 C ATOM 0 H PHE A 56 -27.900 -12.938 -0.118 1.00 0.00 H new ATOM 0 HA PHE A 56 -30.489 -12.236 -1.046 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -28.560 -12.441 -2.532 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -28.343 -14.123 -2.090 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -30.852 -11.817 -3.624 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -29.354 -15.796 -3.364 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -32.340 -12.494 -5.457 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -30.844 -16.478 -5.195 1.00 0.00 H new ATOM 0 HZ PHE A 56 -32.339 -14.827 -6.247 1.00 0.00 H new ATOM 888 N GLY A 57 -30.027 -15.331 -0.011 1.00 0.00 N ATOM 889 CA GLY A 57 -30.737 -16.535 0.375 1.00 0.00 C ATOM 890 C GLY A 57 -31.616 -16.323 1.592 1.00 0.00 C ATOM 891 O GLY A 57 -32.759 -16.778 1.628 1.00 0.00 O ATOM 0 H GLY A 57 -29.024 -15.345 0.175 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -31.352 -16.874 -0.459 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -30.017 -17.327 0.583 1.00 0.00 H new ATOM 895 N THR A 58 -31.081 -15.626 2.589 1.00 0.00 N ATOM 896 CA THR A 58 -31.825 -15.350 3.813 1.00 0.00 C ATOM 897 C THR A 58 -32.977 -14.387 3.544 1.00 0.00 C ATOM 898 O THR A 58 -33.990 -14.404 4.244 1.00 0.00 O ATOM 899 CB THR A 58 -30.895 -14.766 4.878 1.00 0.00 C ATOM 900 OG1 THR A 58 -29.576 -15.255 4.715 1.00 0.00 O ATOM 901 CG2 THR A 58 -31.331 -15.085 6.293 1.00 0.00 C ATOM 0 H THR A 58 -30.136 -15.242 2.574 1.00 0.00 H new ATOM 0 HA THR A 58 -32.239 -16.290 4.177 1.00 0.00 H new ATOM 0 HB THR A 58 -30.936 -13.686 4.736 1.00 0.00 H new ATOM 0 HG1 THR A 58 -29.093 -14.687 4.080 1.00 0.00 H new ATOM 0 HG21 THR A 58 -30.629 -14.642 6.999 1.00 0.00 H new ATOM 0 HG22 THR A 58 -32.327 -14.677 6.468 1.00 0.00 H new ATOM 0 HG23 THR A 58 -31.352 -16.166 6.432 1.00 0.00 H new ATOM 909 N ALA A 59 -32.816 -13.550 2.523 1.00 0.00 N ATOM 910 CA ALA A 59 -33.842 -12.582 2.159 1.00 0.00 C ATOM 911 C ALA A 59 -35.151 -13.278 1.807 1.00 0.00 C ATOM 912 O ALA A 59 -36.235 -12.768 2.092 1.00 0.00 O ATOM 913 CB ALA A 59 -33.367 -11.726 0.995 1.00 0.00 C ATOM 0 H ALA A 59 -31.984 -13.524 1.934 1.00 0.00 H new ATOM 0 HA ALA A 59 -34.024 -11.938 3.020 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -34.142 -11.006 0.732 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -32.460 -11.194 1.281 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -33.158 -12.364 0.136 1.00 0.00 H new ATOM 919 N SER A 60 -35.042 -14.448 1.185 1.00 0.00 N ATOM 920 CA SER A 60 -36.213 -15.219 0.791 1.00 0.00 C ATOM 921 C SER A 60 -36.858 -15.910 1.994 1.00 0.00 C ATOM 922 O SER A 60 -37.911 -16.534 1.867 1.00 0.00 O ATOM 923 CB SER A 60 -35.820 -16.260 -0.256 1.00 0.00 C ATOM 924 OG SER A 60 -34.728 -15.808 -1.039 1.00 0.00 O ATOM 0 H SER A 60 -34.151 -14.883 0.943 1.00 0.00 H new ATOM 0 HA SER A 60 -36.943 -14.530 0.367 1.00 0.00 H new ATOM 0 HB2 SER A 60 -35.555 -17.195 0.238 1.00 0.00 H new ATOM 0 HB3 SER A 60 -36.672 -16.471 -0.902 1.00 0.00 H new ATOM 0 HG SER A 60 -34.494 -16.492 -1.700 1.00 0.00 H new ATOM 930 N ASN A 61 -36.224 -15.799 3.160 1.00 0.00 N ATOM 931 CA ASN A 61 -36.746 -16.415 4.374 1.00 0.00 C ATOM 932 C ASN A 61 -37.441 -15.388 5.266 1.00 0.00 C ATOM 933 O ASN A 61 -37.909 -15.719 6.355 1.00 0.00 O ATOM 934 CB ASN A 61 -35.615 -17.094 5.147 1.00 0.00 C ATOM 935 CG ASN A 61 -35.420 -18.541 4.737 1.00 0.00 C ATOM 936 OD1 ASN A 61 -36.288 -19.384 4.961 1.00 0.00 O ATOM 937 ND2 ASN A 61 -34.275 -18.835 4.132 1.00 0.00 N ATOM 0 H ASN A 61 -35.350 -15.289 3.288 1.00 0.00 H new ATOM 0 HA ASN A 61 -37.483 -17.162 4.079 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -34.687 -16.545 4.984 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -35.830 -17.048 6.215 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -34.087 -19.792 3.833 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -33.583 -18.104 3.966 1.00 0.00 H new ATOM 944 N ILE A 62 -37.504 -14.141 4.803 1.00 0.00 N ATOM 945 CA ILE A 62 -38.140 -13.076 5.565 1.00 0.00 C ATOM 946 C ILE A 62 -39.635 -13.337 5.726 1.00 0.00 C ATOM 947 O ILE A 62 -40.284 -13.867 4.824 1.00 0.00 O ATOM 948 CB ILE A 62 -37.928 -11.706 4.888 1.00 0.00 C ATOM 949 CG1 ILE A 62 -36.435 -11.442 4.684 1.00 0.00 C ATOM 950 CG2 ILE A 62 -38.560 -10.591 5.711 1.00 0.00 C ATOM 951 CD1 ILE A 62 -36.146 -10.296 3.741 1.00 0.00 C ATOM 0 H ILE A 62 -37.122 -13.847 3.904 1.00 0.00 H new ATOM 0 HA ILE A 62 -37.674 -13.059 6.550 1.00 0.00 H new ATOM 0 HB ILE A 62 -38.416 -11.725 3.914 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -35.977 -11.231 5.650 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -35.964 -12.346 4.299 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -38.397 -9.635 5.214 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -39.630 -10.772 5.808 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -38.105 -10.567 6.701 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -35.068 -10.167 3.645 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -36.574 -10.513 2.763 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -36.587 -9.380 4.135 1.00 0.00 H new ATOM 963 N LYS A 63 -40.174 -12.959 6.881 1.00 0.00 N ATOM 964 CA LYS A 63 -41.591 -13.151 7.163 1.00 0.00 C ATOM 965 C LYS A 63 -42.443 -12.218 6.309 1.00 0.00 C ATOM 966 O LYS A 63 -43.524 -12.590 5.852 1.00 0.00 O ATOM 967 CB LYS A 63 -41.876 -12.904 8.646 1.00 0.00 C ATOM 968 CG LYS A 63 -43.158 -13.557 9.137 1.00 0.00 C ATOM 969 CD LYS A 63 -43.028 -14.031 10.575 1.00 0.00 C ATOM 970 CE LYS A 63 -44.316 -13.812 11.352 1.00 0.00 C ATOM 971 NZ LYS A 63 -45.459 -14.554 10.754 1.00 0.00 N ATOM 0 H LYS A 63 -39.650 -12.518 7.637 1.00 0.00 H new ATOM 0 HA LYS A 63 -41.850 -14.181 6.918 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -41.039 -13.278 9.235 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -41.935 -11.830 8.822 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -43.981 -12.847 9.060 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -43.405 -14.403 8.495 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -42.769 -15.090 10.588 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -42.212 -13.497 11.063 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -44.176 -14.132 12.384 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -44.548 -12.747 11.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -46.306 -14.419 11.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -45.642 -14.195 9.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -45.228 -15.567 10.706 1.00 0.00 H new ATOM 985 N SER A 64 -41.945 -11.006 6.099 1.00 0.00 N ATOM 986 CA SER A 64 -42.654 -10.014 5.299 1.00 0.00 C ATOM 987 C SER A 64 -42.628 -10.386 3.820 1.00 0.00 C ATOM 988 O SER A 64 -41.578 -10.727 3.275 1.00 0.00 O ATOM 989 CB SER A 64 -42.028 -8.635 5.498 1.00 0.00 C ATOM 990 OG SER A 64 -42.812 -7.622 4.889 1.00 0.00 O ATOM 0 H SER A 64 -41.051 -10.685 6.472 1.00 0.00 H new ATOM 0 HA SER A 64 -43.692 -9.990 5.630 1.00 0.00 H new ATOM 0 HB2 SER A 64 -41.927 -8.429 6.564 1.00 0.00 H new ATOM 0 HB3 SER A 64 -41.023 -8.624 5.075 1.00 0.00 H new ATOM 0 HG SER A 64 -42.624 -6.761 5.317 1.00 0.00 H new ATOM 996 N ARG A 65 -43.787 -10.316 3.177 1.00 0.00 N ATOM 997 CA ARG A 65 -43.898 -10.645 1.759 1.00 0.00 C ATOM 998 C ARG A 65 -43.254 -9.564 0.894 1.00 0.00 C ATOM 999 O ARG A 65 -42.361 -9.845 0.096 1.00 0.00 O ATOM 1000 CB ARG A 65 -45.368 -10.817 1.370 1.00 0.00 C ATOM 1001 CG ARG A 65 -45.576 -11.135 -0.102 1.00 0.00 C ATOM 1002 CD ARG A 65 -45.060 -12.521 -0.454 1.00 0.00 C ATOM 1003 NE ARG A 65 -46.149 -13.472 -0.663 1.00 0.00 N ATOM 1004 CZ ARG A 65 -47.034 -13.381 -1.653 1.00 0.00 C ATOM 1005 NH1 ARG A 65 -46.962 -12.384 -2.526 1.00 0.00 N ATOM 1006 NH2 ARG A 65 -47.994 -14.289 -1.771 1.00 0.00 N ATOM 0 H ARG A 65 -44.665 -10.034 3.614 1.00 0.00 H new ATOM 0 HA ARG A 65 -43.369 -11.583 1.587 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -45.803 -11.616 1.970 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -45.909 -9.903 1.616 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -46.637 -11.069 -0.342 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -45.064 -10.390 -0.711 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -44.451 -12.463 -1.356 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -44.412 -12.881 0.345 1.00 0.00 H new ATOM 0 HE ARG A 65 -46.236 -14.252 -0.012 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -46.226 -11.683 -2.440 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -47.643 -12.319 -3.283 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -48.054 -15.057 -1.103 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -48.672 -14.219 -2.530 1.00 0.00 H new ATOM 1020 N VAL A 66 -43.719 -8.330 1.055 1.00 0.00 N ATOM 1021 CA VAL A 66 -43.197 -7.207 0.284 1.00 0.00 C ATOM 1022 C VAL A 66 -41.722 -6.956 0.589 1.00 0.00 C ATOM 1023 O VAL A 66 -40.966 -6.524 -0.281 1.00 0.00 O ATOM 1024 CB VAL A 66 -43.992 -5.917 0.563 1.00 0.00 C ATOM 1025 CG1 VAL A 66 -43.544 -4.799 -0.367 1.00 0.00 C ATOM 1026 CG2 VAL A 66 -45.487 -6.169 0.422 1.00 0.00 C ATOM 0 H VAL A 66 -44.457 -8.082 1.713 1.00 0.00 H new ATOM 0 HA VAL A 66 -43.304 -7.475 -0.767 1.00 0.00 H new ATOM 0 HB VAL A 66 -43.793 -5.606 1.589 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -44.117 -3.897 -0.154 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -42.484 -4.600 -0.212 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -43.710 -5.098 -1.402 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -46.032 -5.247 0.623 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -45.705 -6.506 -0.591 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -45.796 -6.935 1.134 1.00 0.00 H new ATOM 1036 N ASN A 67 -41.319 -7.222 1.828 1.00 0.00 N ATOM 1037 CA ASN A 67 -39.935 -7.016 2.238 1.00 0.00 C ATOM 1038 C ASN A 67 -39.018 -8.072 1.631 1.00 0.00 C ATOM 1039 O ASN A 67 -37.971 -7.748 1.070 1.00 0.00 O ATOM 1040 CB ASN A 67 -39.820 -7.040 3.763 1.00 0.00 C ATOM 1041 CG ASN A 67 -38.859 -5.990 4.287 1.00 0.00 C ATOM 1042 OD1 ASN A 67 -39.160 -5.281 5.248 1.00 0.00 O ATOM 1043 ND2 ASN A 67 -37.696 -5.885 3.656 1.00 0.00 N ATOM 0 H ASN A 67 -41.929 -7.579 2.563 1.00 0.00 H new ATOM 0 HA ASN A 67 -39.621 -6.038 1.872 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -40.805 -6.878 4.201 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -39.486 -8.027 4.084 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -37.010 -5.196 3.963 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -37.489 -6.493 2.864 1.00 0.00 H new ATOM 1050 N ARG A 68 -39.412 -9.337 1.747 1.00 0.00 N ATOM 1051 CA ARG A 68 -38.615 -10.434 1.209 1.00 0.00 C ATOM 1052 C ARG A 68 -38.398 -10.267 -0.293 1.00 0.00 C ATOM 1053 O ARG A 68 -37.348 -10.631 -0.823 1.00 0.00 O ATOM 1054 CB ARG A 68 -39.285 -11.782 1.516 1.00 0.00 C ATOM 1055 CG ARG A 68 -40.370 -12.185 0.527 1.00 0.00 C ATOM 1056 CD ARG A 68 -39.864 -13.227 -0.458 1.00 0.00 C ATOM 1057 NE ARG A 68 -40.860 -13.547 -1.477 1.00 0.00 N ATOM 1058 CZ ARG A 68 -40.826 -14.646 -2.227 1.00 0.00 C ATOM 1059 NH1 ARG A 68 -39.848 -15.530 -2.079 1.00 0.00 N ATOM 1060 NH2 ARG A 68 -41.773 -14.862 -3.130 1.00 0.00 N ATOM 0 H ARG A 68 -40.275 -9.627 2.207 1.00 0.00 H new ATOM 0 HA ARG A 68 -37.638 -10.415 1.692 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -38.520 -12.558 1.534 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -39.719 -11.739 2.515 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -41.229 -12.581 1.069 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -40.714 -11.305 -0.017 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -38.958 -12.860 -0.940 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -39.593 -14.134 0.082 1.00 0.00 H new ATOM 0 HE ARG A 68 -41.626 -12.890 -1.622 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -39.116 -15.370 -1.387 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -39.828 -16.370 -2.657 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -42.527 -14.186 -3.250 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -41.747 -15.704 -3.705 1.00 0.00 H new ATOM 1074 N LEU A 69 -39.394 -9.709 -0.973 1.00 0.00 N ATOM 1075 CA LEU A 69 -39.312 -9.488 -2.412 1.00 0.00 C ATOM 1076 C LEU A 69 -38.393 -8.313 -2.729 1.00 0.00 C ATOM 1077 O LEU A 69 -37.520 -8.408 -3.592 1.00 0.00 O ATOM 1078 CB LEU A 69 -40.705 -9.234 -2.992 1.00 0.00 C ATOM 1079 CG LEU A 69 -41.461 -10.489 -3.432 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -42.898 -10.146 -3.789 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -40.758 -11.148 -4.609 1.00 0.00 C ATOM 0 H LEU A 69 -40.269 -9.401 -0.549 1.00 0.00 H new ATOM 0 HA LEU A 69 -38.896 -10.386 -2.869 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -41.303 -8.711 -2.246 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -40.609 -8.567 -3.849 1.00 0.00 H new ATOM 0 HG LEU A 69 -41.474 -11.195 -2.602 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -43.421 -11.050 -4.100 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -43.397 -9.719 -2.919 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -42.908 -9.423 -4.604 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -41.309 -12.039 -4.909 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -40.715 -10.449 -5.445 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -39.746 -11.428 -4.318 1.00 0.00 H new ATOM 1093 N SER A 70 -38.600 -7.201 -2.029 1.00 0.00 N ATOM 1094 CA SER A 70 -37.796 -6.003 -2.236 1.00 0.00 C ATOM 1095 C SER A 70 -36.314 -6.289 -2.010 1.00 0.00 C ATOM 1096 O SER A 70 -35.452 -5.663 -2.625 1.00 0.00 O ATOM 1097 CB SER A 70 -38.258 -4.886 -1.298 1.00 0.00 C ATOM 1098 OG SER A 70 -37.728 -3.633 -1.696 1.00 0.00 O ATOM 0 H SER A 70 -39.320 -7.106 -1.312 1.00 0.00 H new ATOM 0 HA SER A 70 -37.930 -5.683 -3.269 1.00 0.00 H new ATOM 0 HB2 SER A 70 -39.347 -4.839 -1.293 1.00 0.00 H new ATOM 0 HB3 SER A 70 -37.944 -5.110 -0.279 1.00 0.00 H new ATOM 0 HG SER A 70 -37.010 -3.371 -1.082 1.00 0.00 H new ATOM 1104 N VAL A 71 -36.026 -7.239 -1.125 1.00 0.00 N ATOM 1105 CA VAL A 71 -34.647 -7.604 -0.823 1.00 0.00 C ATOM 1106 C VAL A 71 -34.039 -8.424 -1.956 1.00 0.00 C ATOM 1107 O VAL A 71 -32.977 -8.086 -2.478 1.00 0.00 O ATOM 1108 CB VAL A 71 -34.550 -8.405 0.488 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -33.096 -8.645 0.864 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -35.286 -7.685 1.610 1.00 0.00 C ATOM 0 H VAL A 71 -36.727 -7.768 -0.606 1.00 0.00 H new ATOM 0 HA VAL A 71 -34.090 -6.674 -0.710 1.00 0.00 H new ATOM 0 HB VAL A 71 -35.025 -9.374 0.334 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -33.049 -9.213 1.793 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -32.603 -9.207 0.071 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -32.592 -7.688 0.998 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -35.207 -8.266 2.529 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -34.843 -6.701 1.763 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -36.336 -7.572 1.342 1.00 0.00 H new ATOM 1120 N LEU A 72 -34.717 -9.503 -2.330 1.00 0.00 N ATOM 1121 CA LEU A 72 -34.241 -10.369 -3.403 1.00 0.00 C ATOM 1122 C LEU A 72 -34.113 -9.595 -4.709 1.00 0.00 C ATOM 1123 O LEU A 72 -33.182 -9.813 -5.484 1.00 0.00 O ATOM 1124 CB LEU A 72 -35.191 -11.553 -3.592 1.00 0.00 C ATOM 1125 CG LEU A 72 -35.331 -12.471 -2.378 1.00 0.00 C ATOM 1126 CD1 LEU A 72 -36.409 -13.515 -2.624 1.00 0.00 C ATOM 1127 CD2 LEU A 72 -34.003 -13.139 -2.060 1.00 0.00 C ATOM 0 H LEU A 72 -35.597 -9.799 -1.907 1.00 0.00 H new ATOM 0 HA LEU A 72 -33.256 -10.743 -3.123 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -36.177 -11.170 -3.854 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -34.844 -12.146 -4.438 1.00 0.00 H new ATOM 0 HG LEU A 72 -35.626 -11.867 -1.520 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -36.496 -14.161 -1.750 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -37.362 -13.018 -2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -36.142 -14.115 -3.494 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -34.121 -13.789 -1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -33.679 -13.731 -2.916 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -33.255 -12.377 -1.843 1.00 0.00 H new ATOM 1139 N GLY A 73 -35.054 -8.687 -4.945 1.00 0.00 N ATOM 1140 CA GLY A 73 -35.028 -7.892 -6.158 1.00 0.00 C ATOM 1141 C GLY A 73 -33.786 -7.030 -6.259 1.00 0.00 C ATOM 1142 O GLY A 73 -33.085 -7.057 -7.271 1.00 0.00 O ATOM 0 H GLY A 73 -35.834 -8.488 -4.318 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -35.079 -8.553 -7.023 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -35.912 -7.255 -6.191 1.00 0.00 H new ATOM 1146 N ALA A 74 -33.511 -6.264 -5.208 1.00 0.00 N ATOM 1147 CA ALA A 74 -32.344 -5.393 -5.185 1.00 0.00 C ATOM 1148 C ALA A 74 -31.057 -6.201 -5.303 1.00 0.00 C ATOM 1149 O ALA A 74 -30.182 -5.881 -6.107 1.00 0.00 O ATOM 1150 CB ALA A 74 -32.334 -4.557 -3.915 1.00 0.00 C ATOM 0 H ALA A 74 -34.081 -6.230 -4.363 1.00 0.00 H new ATOM 0 HA ALA A 74 -32.401 -4.724 -6.044 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -31.456 -3.911 -3.912 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -33.235 -3.945 -3.875 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -32.304 -5.215 -3.047 1.00 0.00 H new ATOM 1156 N ILE A 75 -30.950 -7.257 -4.501 1.00 0.00 N ATOM 1157 CA ILE A 75 -29.771 -8.115 -4.521 1.00 0.00 C ATOM 1158 C ILE A 75 -29.543 -8.691 -5.917 1.00 0.00 C ATOM 1159 O ILE A 75 -28.409 -8.774 -6.388 1.00 0.00 O ATOM 1160 CB ILE A 75 -29.894 -9.269 -3.504 1.00 0.00 C ATOM 1161 CG1 ILE A 75 -30.024 -8.714 -2.085 1.00 0.00 C ATOM 1162 CG2 ILE A 75 -28.696 -10.206 -3.602 1.00 0.00 C ATOM 1163 CD1 ILE A 75 -30.362 -9.768 -1.053 1.00 0.00 C ATOM 0 H ILE A 75 -31.665 -7.538 -3.830 1.00 0.00 H new ATOM 0 HA ILE A 75 -28.918 -7.496 -4.243 1.00 0.00 H new ATOM 0 HB ILE A 75 -30.792 -9.840 -3.739 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -29.088 -8.230 -1.805 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -30.796 -7.945 -2.074 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -28.804 -11.012 -2.876 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -28.644 -10.627 -4.606 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -27.782 -9.650 -3.394 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -30.439 -9.303 -0.070 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -31.313 -10.236 -1.308 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -29.578 -10.525 -1.036 1.00 0.00 H new ATOM 1175 N THR A 76 -30.632 -9.080 -6.576 1.00 0.00 N ATOM 1176 CA THR A 76 -30.548 -9.640 -7.921 1.00 0.00 C ATOM 1177 C THR A 76 -29.881 -8.649 -8.870 1.00 0.00 C ATOM 1178 O THR A 76 -29.194 -9.043 -9.813 1.00 0.00 O ATOM 1179 CB THR A 76 -31.943 -10.002 -8.436 1.00 0.00 C ATOM 1180 OG1 THR A 76 -32.557 -10.957 -7.588 1.00 0.00 O ATOM 1181 CG2 THR A 76 -31.936 -10.574 -9.839 1.00 0.00 C ATOM 0 H THR A 76 -31.579 -9.018 -6.202 1.00 0.00 H new ATOM 0 HA THR A 76 -29.943 -10.546 -7.879 1.00 0.00 H new ATOM 0 HB THR A 76 -32.499 -9.064 -8.446 1.00 0.00 H new ATOM 0 HG1 THR A 76 -33.114 -10.497 -6.926 1.00 0.00 H new ATOM 0 HG21 THR A 76 -32.957 -10.809 -10.141 1.00 0.00 H new ATOM 0 HG22 THR A 76 -31.512 -9.843 -10.528 1.00 0.00 H new ATOM 0 HG23 THR A 76 -31.334 -11.482 -9.859 1.00 0.00 H new ATOM 1189 N SER A 77 -30.083 -7.363 -8.607 1.00 0.00 N ATOM 1190 CA SER A 77 -29.498 -6.313 -9.429 1.00 0.00 C ATOM 1191 C SER A 77 -28.028 -6.112 -9.078 1.00 0.00 C ATOM 1192 O SER A 77 -27.186 -5.955 -9.961 1.00 0.00 O ATOM 1193 CB SER A 77 -30.266 -5.003 -9.248 1.00 0.00 C ATOM 1194 OG SER A 77 -31.511 -5.044 -9.924 1.00 0.00 O ATOM 0 H SER A 77 -30.649 -7.023 -7.829 1.00 0.00 H new ATOM 0 HA SER A 77 -29.567 -6.619 -10.473 1.00 0.00 H new ATOM 0 HB2 SER A 77 -30.431 -4.818 -8.187 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.670 -4.173 -9.627 1.00 0.00 H new ATOM 0 HG SER A 77 -31.398 -4.712 -10.839 1.00 0.00 H new ATOM 1200 N VAL A 78 -27.722 -6.124 -7.783 1.00 0.00 N ATOM 1201 CA VAL A 78 -26.348 -5.949 -7.326 1.00 0.00 C ATOM 1202 C VAL A 78 -25.413 -6.907 -8.053 1.00 0.00 C ATOM 1203 O VAL A 78 -24.367 -6.504 -8.563 1.00 0.00 O ATOM 1204 CB VAL A 78 -26.223 -6.174 -5.807 1.00 0.00 C ATOM 1205 CG1 VAL A 78 -24.814 -5.850 -5.332 1.00 0.00 C ATOM 1206 CG2 VAL A 78 -27.250 -5.339 -5.058 1.00 0.00 C ATOM 0 H VAL A 78 -28.404 -6.252 -7.036 1.00 0.00 H new ATOM 0 HA VAL A 78 -26.064 -4.921 -7.550 1.00 0.00 H new ATOM 0 HB VAL A 78 -26.419 -7.225 -5.597 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -24.746 -6.015 -4.257 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -24.100 -6.495 -5.844 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -24.586 -4.808 -5.554 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -27.147 -5.511 -3.987 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -27.087 -4.283 -5.274 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -28.253 -5.624 -5.376 1.00 0.00 H new ATOM 1216 N GLN A 79 -25.804 -8.175 -8.110 1.00 0.00 N ATOM 1217 CA GLN A 79 -25.005 -9.184 -8.790 1.00 0.00 C ATOM 1218 C GLN A 79 -24.904 -8.868 -10.276 1.00 0.00 C ATOM 1219 O GLN A 79 -23.833 -8.969 -10.869 1.00 0.00 O ATOM 1220 CB GLN A 79 -25.613 -10.574 -8.593 1.00 0.00 C ATOM 1221 CG GLN A 79 -25.084 -11.300 -7.368 1.00 0.00 C ATOM 1222 CD GLN A 79 -25.890 -10.999 -6.119 1.00 0.00 C ATOM 1223 OE1 GLN A 79 -26.894 -11.656 -5.841 1.00 0.00 O ATOM 1224 NE2 GLN A 79 -25.453 -10.003 -5.361 1.00 0.00 N ATOM 0 H GLN A 79 -26.667 -8.527 -7.695 1.00 0.00 H new ATOM 0 HA GLN A 79 -24.004 -9.175 -8.358 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -26.696 -10.480 -8.510 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -25.413 -11.178 -9.478 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -25.096 -12.374 -7.553 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.045 -11.016 -7.203 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -24.616 -9.486 -5.631 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -25.954 -9.754 -4.508 1.00 0.00 H new ATOM 1233 N GLN A 80 -26.026 -8.472 -10.872 1.00 0.00 N ATOM 1234 CA GLN A 80 -26.055 -8.134 -12.292 1.00 0.00 C ATOM 1235 C GLN A 80 -24.942 -7.150 -12.633 1.00 0.00 C ATOM 1236 O GLN A 80 -24.413 -7.151 -13.745 1.00 0.00 O ATOM 1237 CB GLN A 80 -27.413 -7.543 -12.674 1.00 0.00 C ATOM 1238 CG GLN A 80 -28.522 -8.580 -12.774 1.00 0.00 C ATOM 1239 CD GLN A 80 -29.273 -8.506 -14.088 1.00 0.00 C ATOM 1240 OE1 GLN A 80 -28.797 -8.985 -15.118 1.00 0.00 O ATOM 1241 NE2 GLN A 80 -30.456 -7.903 -14.061 1.00 0.00 N ATOM 0 H GLN A 80 -26.923 -8.378 -10.396 1.00 0.00 H new ATOM 0 HA GLN A 80 -25.897 -9.049 -12.863 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -27.694 -6.793 -11.935 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.320 -7.029 -13.631 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -28.094 -9.576 -12.660 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -29.222 -8.438 -11.951 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -30.813 -7.520 -13.186 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -31.007 -7.823 -14.915 1.00 0.00 H new ATOM 1250 N ARG A 81 -24.590 -6.312 -11.663 1.00 0.00 N ATOM 1251 CA ARG A 81 -23.537 -5.322 -11.852 1.00 0.00 C ATOM 1252 C ARG A 81 -22.156 -5.949 -11.665 1.00 0.00 C ATOM 1253 O ARG A 81 -21.198 -5.571 -12.339 1.00 0.00 O ATOM 1254 CB ARG A 81 -23.722 -4.158 -10.877 1.00 0.00 C ATOM 1255 CG ARG A 81 -24.553 -3.020 -11.447 1.00 0.00 C ATOM 1256 CD ARG A 81 -26.041 -3.300 -11.323 1.00 0.00 C ATOM 1257 NE ARG A 81 -26.611 -3.796 -12.574 1.00 0.00 N ATOM 1258 CZ ARG A 81 -26.680 -3.077 -13.693 1.00 0.00 C ATOM 1259 NH1 ARG A 81 -26.218 -1.834 -13.721 1.00 0.00 N ATOM 1260 NH2 ARG A 81 -27.214 -3.605 -14.786 1.00 0.00 N ATOM 0 H ARG A 81 -25.019 -6.299 -10.738 1.00 0.00 H new ATOM 0 HA ARG A 81 -23.606 -4.945 -12.872 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -24.199 -4.527 -9.969 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -22.743 -3.775 -10.590 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -24.311 -2.094 -10.924 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -24.296 -2.870 -12.496 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -26.207 -4.033 -10.533 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -26.558 -2.388 -11.026 1.00 0.00 H new ATOM 0 HE ARG A 81 -26.977 -4.748 -12.591 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -25.807 -1.424 -12.882 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -26.274 -1.288 -14.581 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -27.571 -4.560 -14.769 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -27.268 -3.056 -15.644 1.00 0.00 H new ATOM 1274 N LEU A 82 -22.060 -6.910 -10.749 1.00 0.00 N ATOM 1275 CA LEU A 82 -20.793 -7.587 -10.481 1.00 0.00 C ATOM 1276 C LEU A 82 -20.290 -8.300 -11.733 1.00 0.00 C ATOM 1277 O LEU A 82 -19.086 -8.366 -11.980 1.00 0.00 O ATOM 1278 CB LEU A 82 -20.954 -8.585 -9.332 1.00 0.00 C ATOM 1279 CG LEU A 82 -21.239 -7.959 -7.964 1.00 0.00 C ATOM 1280 CD1 LEU A 82 -21.160 -9.012 -6.870 1.00 0.00 C ATOM 1281 CD2 LEU A 82 -20.267 -6.820 -7.682 1.00 0.00 C ATOM 0 H LEU A 82 -22.842 -7.237 -10.181 1.00 0.00 H new ATOM 0 HA LEU A 82 -20.058 -6.836 -10.191 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -21.766 -9.270 -9.577 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -20.045 -9.181 -9.259 1.00 0.00 H new ATOM 0 HG LEU A 82 -22.250 -7.551 -7.977 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -21.365 -8.550 -5.904 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -21.896 -9.792 -7.062 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -20.162 -9.450 -6.858 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -20.486 -6.388 -6.705 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -19.246 -7.203 -7.689 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -20.372 -6.053 -8.450 1.00 0.00 H new ATOM 1293 N LYS A 83 -21.224 -8.816 -12.527 1.00 0.00 N ATOM 1294 CA LYS A 83 -20.879 -9.510 -13.772 1.00 0.00 C ATOM 1295 C LYS A 83 -20.358 -8.518 -14.803 1.00 0.00 C ATOM 1296 O LYS A 83 -19.823 -8.904 -15.841 1.00 0.00 O ATOM 1297 CB LYS A 83 -22.088 -10.261 -14.348 1.00 0.00 C ATOM 1298 CG LYS A 83 -23.237 -10.435 -13.369 1.00 0.00 C ATOM 1299 CD LYS A 83 -22.809 -11.172 -12.102 1.00 0.00 C ATOM 1300 CE LYS A 83 -21.714 -12.193 -12.372 1.00 0.00 C ATOM 1301 NZ LYS A 83 -22.124 -13.195 -13.396 1.00 0.00 N ATOM 0 H LYS A 83 -22.225 -8.769 -12.334 1.00 0.00 H new ATOM 0 HA LYS A 83 -20.101 -10.237 -13.539 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -22.451 -9.725 -15.225 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -21.763 -11.244 -14.688 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -23.635 -9.456 -13.101 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -24.044 -10.986 -13.853 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -22.456 -10.450 -11.366 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -23.673 -11.675 -11.667 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -20.814 -11.679 -12.708 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -21.460 -12.706 -11.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -22.114 -14.146 -12.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -23.083 -12.975 -13.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -21.461 -13.164 -14.197 1.00 0.00 H new ATOM 1315 N LEU A 84 -20.498 -7.240 -14.488 1.00 0.00 N ATOM 1316 CA LEU A 84 -20.022 -6.175 -15.361 1.00 0.00 C ATOM 1317 C LEU A 84 -18.611 -5.752 -14.956 1.00 0.00 C ATOM 1318 O LEU A 84 -17.890 -5.126 -15.733 1.00 0.00 O ATOM 1319 CB LEU A 84 -20.967 -4.973 -15.303 1.00 0.00 C ATOM 1320 CG LEU A 84 -22.456 -5.321 -15.256 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -23.296 -4.056 -15.177 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -22.847 -6.148 -16.472 1.00 0.00 C ATOM 0 H LEU A 84 -20.940 -6.912 -13.629 1.00 0.00 H new ATOM 0 HA LEU A 84 -19.999 -6.551 -16.384 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -20.721 -4.379 -14.423 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -20.784 -4.344 -16.174 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.645 -5.914 -14.361 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -24.352 -4.322 -15.144 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -23.034 -3.501 -14.276 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -23.105 -3.437 -16.054 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -23.909 -6.387 -16.423 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.645 -5.579 -17.379 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.268 -7.071 -16.486 1.00 0.00 H new ATOM 1334 N TYR A 85 -18.225 -6.107 -13.732 1.00 0.00 N ATOM 1335 CA TYR A 85 -16.904 -5.780 -13.210 1.00 0.00 C ATOM 1336 C TYR A 85 -16.153 -7.052 -12.824 1.00 0.00 C ATOM 1337 O TYR A 85 -16.577 -7.785 -11.931 1.00 0.00 O ATOM 1338 CB TYR A 85 -17.028 -4.862 -11.990 1.00 0.00 C ATOM 1339 CG TYR A 85 -17.438 -3.445 -12.327 1.00 0.00 C ATOM 1340 CD1 TYR A 85 -18.750 -3.140 -12.668 1.00 0.00 C ATOM 1341 CD2 TYR A 85 -16.511 -2.410 -12.298 1.00 0.00 C ATOM 1342 CE1 TYR A 85 -19.126 -1.846 -12.973 1.00 0.00 C ATOM 1343 CE2 TYR A 85 -16.880 -1.113 -12.601 1.00 0.00 C ATOM 1344 CZ TYR A 85 -18.187 -0.837 -12.939 1.00 0.00 C ATOM 1345 OH TYR A 85 -18.558 0.453 -13.242 1.00 0.00 O ATOM 0 H TYR A 85 -18.815 -6.625 -13.081 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.345 -5.263 -13.990 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.758 -5.287 -11.301 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.072 -4.838 -11.467 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.488 -3.928 -12.695 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.485 -2.623 -12.034 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.150 -1.626 -13.237 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.148 -0.320 -12.573 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.530 0.495 -13.359 1.00 0.00 H new ATOM 1355 N ASN A 86 -15.036 -7.312 -13.499 1.00 0.00 N ATOM 1356 CA ASN A 86 -14.234 -8.499 -13.217 1.00 0.00 C ATOM 1357 C ASN A 86 -13.513 -8.351 -11.882 1.00 0.00 C ATOM 1358 O ASN A 86 -13.480 -9.279 -11.073 1.00 0.00 O ATOM 1359 CB ASN A 86 -13.219 -8.734 -14.337 1.00 0.00 C ATOM 1360 CG ASN A 86 -13.860 -8.716 -15.711 1.00 0.00 C ATOM 1361 OD1 ASN A 86 -13.328 -8.124 -16.649 1.00 0.00 O ATOM 1362 ND2 ASN A 86 -15.010 -9.369 -15.836 1.00 0.00 N ATOM 0 H ASN A 86 -14.667 -6.719 -14.242 1.00 0.00 H new ATOM 0 HA ASN A 86 -14.901 -9.359 -13.161 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -12.446 -7.967 -14.290 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -12.726 -9.694 -14.182 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -15.488 -9.393 -16.737 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -15.415 -9.846 -15.031 1.00 0.00 H new ATOM 1369 N LYS A 87 -12.950 -7.170 -11.656 1.00 0.00 N ATOM 1370 CA LYS A 87 -12.240 -6.877 -10.419 1.00 0.00 C ATOM 1371 C LYS A 87 -12.652 -5.504 -9.907 1.00 0.00 C ATOM 1372 O LYS A 87 -13.337 -4.761 -10.609 1.00 0.00 O ATOM 1373 CB LYS A 87 -10.728 -6.924 -10.643 1.00 0.00 C ATOM 1374 CG LYS A 87 -10.257 -6.052 -11.797 1.00 0.00 C ATOM 1375 CD LYS A 87 -9.152 -5.102 -11.366 1.00 0.00 C ATOM 1376 CE LYS A 87 -8.885 -4.041 -12.423 1.00 0.00 C ATOM 1377 NZ LYS A 87 -8.580 -2.716 -11.816 1.00 0.00 N ATOM 0 H LYS A 87 -12.973 -6.395 -12.319 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.499 -7.631 -9.676 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.224 -6.608 -9.730 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.429 -7.955 -10.832 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.898 -6.685 -12.609 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.098 -5.479 -12.188 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.430 -4.621 -10.428 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.239 -5.666 -11.177 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.049 -4.354 -13.049 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.754 -3.950 -13.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.404 -2.021 -12.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -9.387 -2.404 -11.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.735 -2.796 -11.215 1.00 0.00 H new ATOM 1391 N VAL A 88 -12.248 -5.161 -8.690 1.00 0.00 N ATOM 1392 CA VAL A 88 -12.595 -3.872 -8.110 1.00 0.00 C ATOM 1393 C VAL A 88 -11.679 -2.764 -8.636 1.00 0.00 C ATOM 1394 O VAL A 88 -10.458 -2.918 -8.657 1.00 0.00 O ATOM 1395 CB VAL A 88 -12.490 -3.936 -6.572 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -12.848 -2.602 -5.939 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -13.374 -5.047 -6.026 1.00 0.00 C ATOM 0 H VAL A 88 -11.681 -5.757 -8.087 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.621 -3.642 -8.399 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.455 -4.157 -6.313 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.764 -2.680 -4.855 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.166 -1.833 -6.301 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -13.871 -2.335 -6.206 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.289 -5.079 -4.940 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.411 -4.856 -6.303 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -13.057 -6.003 -6.443 1.00 0.00 H new ATOM 1407 N PRO A 89 -12.258 -1.624 -9.064 1.00 0.00 N ATOM 1408 CA PRO A 89 -11.485 -0.489 -9.583 1.00 0.00 C ATOM 1409 C PRO A 89 -10.291 -0.139 -8.698 1.00 0.00 C ATOM 1410 O PRO A 89 -10.207 -0.579 -7.552 1.00 0.00 O ATOM 1411 CB PRO A 89 -12.503 0.651 -9.583 1.00 0.00 C ATOM 1412 CG PRO A 89 -13.814 -0.024 -9.780 1.00 0.00 C ATOM 1413 CD PRO A 89 -13.709 -1.350 -9.073 1.00 0.00 C ATOM 0 HA PRO A 89 -11.054 -0.701 -10.562 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.479 1.206 -8.645 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.300 1.365 -10.381 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -14.627 0.574 -9.368 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -14.026 -0.163 -10.840 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -14.114 -1.299 -8.062 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -14.261 -2.129 -9.598 1.00 0.00 H new ATOM 1421 N PRO A 90 -9.347 0.664 -9.221 1.00 0.00 N ATOM 1422 CA PRO A 90 -8.154 1.076 -8.476 1.00 0.00 C ATOM 1423 C PRO A 90 -8.497 1.651 -7.106 1.00 0.00 C ATOM 1424 O PRO A 90 -7.804 1.391 -6.122 1.00 0.00 O ATOM 1425 CB PRO A 90 -7.514 2.156 -9.366 1.00 0.00 C ATOM 1426 CG PRO A 90 -8.531 2.474 -10.413 1.00 0.00 C ATOM 1427 CD PRO A 90 -9.366 1.236 -10.572 1.00 0.00 C ATOM 0 HA PRO A 90 -7.494 0.231 -8.277 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -7.261 3.042 -8.785 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.589 1.795 -9.816 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -9.146 3.323 -10.114 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -8.051 2.744 -11.354 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.379 1.469 -10.900 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.942 0.553 -11.308 1.00 0.00 H new ATOM 1435 N ASN A 91 -9.568 2.435 -7.048 1.00 0.00 N ATOM 1436 CA ASN A 91 -9.999 3.047 -5.796 1.00 0.00 C ATOM 1437 C ASN A 91 -10.910 2.109 -5.013 1.00 0.00 C ATOM 1438 O ASN A 91 -10.830 2.036 -3.787 1.00 0.00 O ATOM 1439 CB ASN A 91 -10.728 4.365 -6.064 1.00 0.00 C ATOM 1440 CG ASN A 91 -9.999 5.246 -7.054 1.00 0.00 C ATOM 1441 OD1 ASN A 91 -8.837 5.007 -7.381 1.00 0.00 O ATOM 1442 ND2 ASN A 91 -10.683 6.275 -7.535 1.00 0.00 N ATOM 0 H ASN A 91 -10.153 2.662 -7.852 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.108 3.246 -5.201 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.728 4.152 -6.442 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.850 4.905 -5.125 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -10.247 6.908 -8.206 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.645 6.433 -7.234 1.00 0.00 H new ATOM 1449 N GLY A 92 -11.779 1.397 -5.721 1.00 0.00 N ATOM 1450 CA GLY A 92 -12.694 0.480 -5.067 1.00 0.00 C ATOM 1451 C GLY A 92 -13.917 0.206 -5.918 1.00 0.00 C ATOM 1452 O GLY A 92 -14.021 0.704 -7.040 1.00 0.00 O ATOM 0 H GLY A 92 -11.866 1.438 -6.736 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.180 -0.458 -4.856 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.004 0.897 -4.109 1.00 0.00 H new ATOM 1456 N LEU A 93 -14.848 -0.581 -5.393 1.00 0.00 N ATOM 1457 CA LEU A 93 -16.066 -0.903 -6.126 1.00 0.00 C ATOM 1458 C LEU A 93 -17.295 -0.653 -5.266 1.00 0.00 C ATOM 1459 O LEU A 93 -17.468 -1.267 -4.213 1.00 0.00 O ATOM 1460 CB LEU A 93 -16.050 -2.357 -6.605 1.00 0.00 C ATOM 1461 CG LEU A 93 -17.102 -2.706 -7.664 1.00 0.00 C ATOM 1462 CD1 LEU A 93 -18.476 -2.851 -7.026 1.00 0.00 C ATOM 1463 CD2 LEU A 93 -17.129 -1.651 -8.763 1.00 0.00 C ATOM 0 H LEU A 93 -14.784 -1.006 -4.468 1.00 0.00 H new ATOM 0 HA LEU A 93 -16.110 -0.251 -6.999 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -15.063 -2.579 -7.010 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.195 -3.008 -5.743 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.831 -3.661 -8.114 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.209 -3.099 -7.794 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.449 -3.645 -6.280 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -18.755 -1.913 -6.547 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.882 -1.917 -9.505 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.373 -0.681 -8.330 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.151 -1.599 -9.242 1.00 0.00 H new ATOM 1475 N VAL A 94 -18.148 0.252 -5.725 1.00 0.00 N ATOM 1476 CA VAL A 94 -19.366 0.589 -5.005 1.00 0.00 C ATOM 1477 C VAL A 94 -20.548 0.656 -5.963 1.00 0.00 C ATOM 1478 O VAL A 94 -20.612 1.544 -6.812 1.00 0.00 O ATOM 1479 CB VAL A 94 -19.224 1.947 -4.287 1.00 0.00 C ATOM 1480 CG1 VAL A 94 -20.557 2.401 -3.711 1.00 0.00 C ATOM 1481 CG2 VAL A 94 -18.162 1.870 -3.201 1.00 0.00 C ATOM 0 H VAL A 94 -18.017 0.767 -6.596 1.00 0.00 H new ATOM 0 HA VAL A 94 -19.539 -0.191 -4.263 1.00 0.00 H new ATOM 0 HB VAL A 94 -18.908 2.688 -5.022 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -20.429 3.361 -3.210 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.284 2.506 -4.516 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -20.914 1.662 -2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -18.077 2.837 -2.706 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.443 1.112 -2.470 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.204 1.605 -3.647 1.00 0.00 H new ATOM 1491 N VAL A 95 -21.482 -0.282 -5.836 1.00 0.00 N ATOM 1492 CA VAL A 95 -22.650 -0.317 -6.706 1.00 0.00 C ATOM 1493 C VAL A 95 -23.917 -0.093 -5.889 1.00 0.00 C ATOM 1494 O VAL A 95 -23.986 -0.483 -4.724 1.00 0.00 O ATOM 1495 CB VAL A 95 -22.736 -1.674 -7.446 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -24.111 -1.893 -8.065 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -21.648 -1.769 -8.505 1.00 0.00 C ATOM 0 H VAL A 95 -21.452 -1.027 -5.139 1.00 0.00 H new ATOM 0 HA VAL A 95 -22.554 0.479 -7.445 1.00 0.00 H new ATOM 0 HB VAL A 95 -22.581 -2.464 -6.711 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -24.131 -2.856 -8.575 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -24.869 -1.881 -7.282 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -24.318 -1.098 -8.782 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -21.721 -2.729 -9.017 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -21.772 -0.962 -9.227 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -20.670 -1.684 -8.031 1.00 0.00 H new ATOM 1507 N TYR A 96 -24.920 0.526 -6.505 1.00 0.00 N ATOM 1508 CA TYR A 96 -26.182 0.790 -5.827 1.00 0.00 C ATOM 1509 C TYR A 96 -27.358 0.311 -6.667 1.00 0.00 C ATOM 1510 O TYR A 96 -27.552 0.757 -7.798 1.00 0.00 O ATOM 1511 CB TYR A 96 -26.323 2.285 -5.525 1.00 0.00 C ATOM 1512 CG TYR A 96 -25.300 2.808 -4.539 1.00 0.00 C ATOM 1513 CD1 TYR A 96 -24.697 1.961 -3.616 1.00 0.00 C ATOM 1514 CD2 TYR A 96 -24.934 4.148 -4.535 1.00 0.00 C ATOM 1515 CE1 TYR A 96 -23.760 2.433 -2.719 1.00 0.00 C ATOM 1516 CE2 TYR A 96 -23.996 4.628 -3.640 1.00 0.00 C ATOM 1517 CZ TYR A 96 -23.412 3.767 -2.735 1.00 0.00 C ATOM 1518 OH TYR A 96 -22.478 4.241 -1.842 1.00 0.00 O ATOM 0 H TYR A 96 -24.882 0.853 -7.470 1.00 0.00 H new ATOM 0 HA TYR A 96 -26.184 0.239 -4.886 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -26.235 2.844 -6.456 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -27.322 2.474 -5.133 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -24.966 0.915 -3.601 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -25.389 4.825 -5.242 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -23.302 1.761 -2.008 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -23.722 5.673 -3.650 1.00 0.00 H new ATOM 0 HH TYR A 96 -22.346 5.201 -1.986 1.00 0.00 H new ATOM 1528 N CYS A 97 -28.138 -0.604 -6.106 1.00 0.00 N ATOM 1529 CA CYS A 97 -29.297 -1.151 -6.801 1.00 0.00 C ATOM 1530 C CYS A 97 -30.523 -1.154 -5.894 1.00 0.00 C ATOM 1531 O CYS A 97 -30.457 -1.599 -4.749 1.00 0.00 O ATOM 1532 CB CYS A 97 -29.000 -2.571 -7.286 1.00 0.00 C ATOM 1533 SG CYS A 97 -27.762 -2.656 -8.599 1.00 0.00 S ATOM 0 H CYS A 97 -27.989 -0.983 -5.171 1.00 0.00 H new ATOM 0 HA CYS A 97 -29.508 -0.517 -7.662 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -28.659 -3.169 -6.441 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -29.925 -3.023 -7.644 1.00 0.00 H new ATOM 0 HG CYS A 97 -26.809 -1.806 -8.353 1.00 0.00 H new ATOM 1539 N GLY A 98 -31.640 -0.651 -6.411 1.00 0.00 N ATOM 1540 CA GLY A 98 -32.859 -0.606 -5.627 1.00 0.00 C ATOM 1541 C GLY A 98 -34.083 -0.274 -6.459 1.00 0.00 C ATOM 1542 O GLY A 98 -33.967 0.132 -7.615 1.00 0.00 O ATOM 0 H GLY A 98 -31.722 -0.275 -7.356 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -33.007 -1.570 -5.140 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -32.750 0.137 -4.837 1.00 0.00 H new ATOM 1546 N THR A 99 -35.260 -0.445 -5.865 1.00 0.00 N ATOM 1547 CA THR A 99 -36.517 -0.161 -6.549 1.00 0.00 C ATOM 1548 C THR A 99 -37.254 0.984 -5.858 1.00 0.00 C ATOM 1549 O THR A 99 -37.708 0.846 -4.723 1.00 0.00 O ATOM 1550 CB THR A 99 -37.394 -1.419 -6.582 1.00 0.00 C ATOM 1551 OG1 THR A 99 -36.943 -2.315 -7.582 1.00 0.00 O ATOM 1552 CG2 THR A 99 -38.860 -1.139 -6.851 1.00 0.00 C ATOM 0 H THR A 99 -35.370 -0.780 -4.908 1.00 0.00 H new ATOM 0 HA THR A 99 -36.298 0.141 -7.573 1.00 0.00 H new ATOM 0 HB THR A 99 -37.305 -1.850 -5.585 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.513 -3.112 -7.588 1.00 0.00 H new ATOM 0 HG21 THR A 99 -39.414 -2.078 -6.859 1.00 0.00 H new ATOM 0 HG22 THR A 99 -39.256 -0.490 -6.070 1.00 0.00 H new ATOM 0 HG23 THR A 99 -38.965 -0.647 -7.818 1.00 0.00 H new ATOM 1560 N ILE A 100 -37.372 2.114 -6.548 1.00 0.00 N ATOM 1561 CA ILE A 100 -38.054 3.276 -5.991 1.00 0.00 C ATOM 1562 C ILE A 100 -39.381 3.530 -6.698 1.00 0.00 C ATOM 1563 O ILE A 100 -39.689 2.905 -7.712 1.00 0.00 O ATOM 1564 CB ILE A 100 -37.182 4.544 -6.078 1.00 0.00 C ATOM 1565 CG1 ILE A 100 -36.871 4.884 -7.538 1.00 0.00 C ATOM 1566 CG2 ILE A 100 -35.897 4.357 -5.286 1.00 0.00 C ATOM 1567 CD1 ILE A 100 -37.773 5.954 -8.114 1.00 0.00 C ATOM 0 H ILE A 100 -37.006 2.249 -7.490 1.00 0.00 H new ATOM 0 HA ILE A 100 -38.244 3.052 -4.941 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.737 5.376 -5.645 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -35.835 5.214 -7.613 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -36.962 3.980 -8.141 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -35.291 5.260 -5.357 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -36.139 4.163 -4.241 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -35.339 3.513 -5.692 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -37.496 6.144 -9.151 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -38.809 5.618 -8.071 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -37.665 6.871 -7.535 1.00 0.00 H new ATOM 1579 N VAL A 101 -40.165 4.452 -6.148 1.00 0.00 N ATOM 1580 CA VAL A 101 -41.464 4.792 -6.715 1.00 0.00 C ATOM 1581 C VAL A 101 -41.514 6.253 -7.141 1.00 0.00 C ATOM 1582 O VAL A 101 -40.930 7.122 -6.493 1.00 0.00 O ATOM 1583 CB VAL A 101 -42.601 4.526 -5.712 1.00 0.00 C ATOM 1584 CG1 VAL A 101 -43.947 4.506 -6.420 1.00 0.00 C ATOM 1585 CG2 VAL A 101 -42.366 3.221 -4.963 1.00 0.00 C ATOM 0 H VAL A 101 -39.922 4.978 -5.308 1.00 0.00 H new ATOM 0 HA VAL A 101 -41.602 4.156 -7.589 1.00 0.00 H new ATOM 0 HB VAL A 101 -42.610 5.337 -4.984 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -44.737 4.317 -5.694 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -44.119 5.469 -6.901 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -43.950 3.718 -7.173 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -43.182 3.053 -4.260 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -42.324 2.396 -5.674 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -41.423 3.279 -4.419 1.00 0.00 H new ATOM 1595 N THR A 102 -42.224 6.515 -8.231 1.00 0.00 N ATOM 1596 CA THR A 102 -42.367 7.869 -8.745 1.00 0.00 C ATOM 1597 C THR A 102 -43.754 8.413 -8.426 1.00 0.00 C ATOM 1598 O THR A 102 -44.676 7.652 -8.136 1.00 0.00 O ATOM 1599 CB THR A 102 -42.131 7.895 -10.255 1.00 0.00 C ATOM 1600 OG1 THR A 102 -43.112 7.128 -10.930 1.00 0.00 O ATOM 1601 CG2 THR A 102 -40.772 7.362 -10.658 1.00 0.00 C ATOM 0 H THR A 102 -42.711 5.804 -8.777 1.00 0.00 H new ATOM 0 HA THR A 102 -41.621 8.500 -8.262 1.00 0.00 H new ATOM 0 HB THR A 102 -42.189 8.946 -10.538 1.00 0.00 H new ATOM 0 HG1 THR A 102 -43.263 7.503 -11.823 1.00 0.00 H new ATOM 0 HG21 THR A 102 -40.670 7.409 -11.742 1.00 0.00 H new ATOM 0 HG22 THR A 102 -39.992 7.966 -10.194 1.00 0.00 H new ATOM 0 HG23 THR A 102 -40.675 6.328 -10.329 1.00 0.00 H new ATOM 1609 N GLU A 103 -43.902 9.733 -8.487 1.00 0.00 N ATOM 1610 CA GLU A 103 -45.188 10.364 -8.210 1.00 0.00 C ATOM 1611 C GLU A 103 -46.288 9.725 -9.051 1.00 0.00 C ATOM 1612 O GLU A 103 -47.449 9.671 -8.643 1.00 0.00 O ATOM 1613 CB GLU A 103 -45.116 11.866 -8.495 1.00 0.00 C ATOM 1614 CG GLU A 103 -44.489 12.200 -9.839 1.00 0.00 C ATOM 1615 CD GLU A 103 -44.905 13.564 -10.354 1.00 0.00 C ATOM 1616 OE1 GLU A 103 -46.041 13.990 -10.055 1.00 0.00 O ATOM 1617 OE2 GLU A 103 -44.096 14.206 -11.055 1.00 0.00 O ATOM 0 H GLU A 103 -43.152 10.383 -8.724 1.00 0.00 H new ATOM 0 HA GLU A 103 -45.423 10.216 -7.156 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -46.122 12.283 -8.459 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -44.542 12.350 -7.705 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -43.403 12.166 -9.748 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -44.772 11.439 -10.567 1.00 0.00 H new ATOM 1624 N GLU A 104 -45.909 9.242 -10.230 1.00 0.00 N ATOM 1625 CA GLU A 104 -46.852 8.604 -11.140 1.00 0.00 C ATOM 1626 C GLU A 104 -47.394 7.299 -10.562 1.00 0.00 C ATOM 1627 O GLU A 104 -48.382 6.760 -11.062 1.00 0.00 O ATOM 1628 CB GLU A 104 -46.184 8.337 -12.490 1.00 0.00 C ATOM 1629 CG GLU A 104 -45.759 9.601 -13.220 1.00 0.00 C ATOM 1630 CD GLU A 104 -44.410 9.457 -13.897 1.00 0.00 C ATOM 1631 OE1 GLU A 104 -43.565 8.695 -13.381 1.00 0.00 O ATOM 1632 OE2 GLU A 104 -44.199 10.105 -14.944 1.00 0.00 O ATOM 0 H GLU A 104 -44.951 9.281 -10.578 1.00 0.00 H new ATOM 0 HA GLU A 104 -47.691 9.285 -11.279 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -45.309 7.706 -12.334 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -46.873 7.777 -13.122 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -46.511 9.855 -13.967 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -45.720 10.429 -12.512 1.00 0.00 H new ATOM 1639 N GLY A 105 -46.753 6.789 -9.510 1.00 0.00 N ATOM 1640 CA GLY A 105 -47.209 5.553 -8.902 1.00 0.00 C ATOM 1641 C GLY A 105 -46.589 4.325 -9.540 1.00 0.00 C ATOM 1642 O GLY A 105 -47.103 3.216 -9.393 1.00 0.00 O ATOM 0 H GLY A 105 -45.932 7.208 -9.073 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -46.969 5.566 -7.839 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -48.294 5.491 -8.983 1.00 0.00 H new ATOM 1646 N LYS A 106 -45.482 4.520 -10.248 1.00 0.00 N ATOM 1647 CA LYS A 106 -44.794 3.418 -10.907 1.00 0.00 C ATOM 1648 C LYS A 106 -43.458 3.131 -10.230 1.00 0.00 C ATOM 1649 O LYS A 106 -42.765 4.048 -9.790 1.00 0.00 O ATOM 1650 CB LYS A 106 -44.571 3.740 -12.386 1.00 0.00 C ATOM 1651 CG LYS A 106 -45.806 4.285 -13.083 1.00 0.00 C ATOM 1652 CD LYS A 106 -45.483 4.783 -14.482 1.00 0.00 C ATOM 1653 CE LYS A 106 -45.738 3.710 -15.528 1.00 0.00 C ATOM 1654 NZ LYS A 106 -47.188 3.562 -15.830 1.00 0.00 N ATOM 0 H LYS A 106 -45.043 5.431 -10.380 1.00 0.00 H new ATOM 0 HA LYS A 106 -45.421 2.530 -10.827 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -43.764 4.468 -12.473 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -44.243 2.837 -12.900 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -46.566 3.506 -13.140 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -46.227 5.100 -12.494 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -46.088 5.662 -14.705 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -44.440 5.095 -14.526 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -45.200 3.960 -16.443 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -45.342 2.758 -15.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -47.319 2.821 -16.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -47.698 3.299 -14.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -47.561 4.463 -16.191 1.00 0.00 H new ATOM 1668 N GLU A 107 -43.102 1.855 -10.154 1.00 0.00 N ATOM 1669 CA GLU A 107 -41.847 1.449 -9.535 1.00 0.00 C ATOM 1670 C GLU A 107 -40.734 1.380 -10.573 1.00 0.00 C ATOM 1671 O GLU A 107 -40.810 0.604 -11.526 1.00 0.00 O ATOM 1672 CB GLU A 107 -42.006 0.090 -8.849 1.00 0.00 C ATOM 1673 CG GLU A 107 -42.919 0.126 -7.634 1.00 0.00 C ATOM 1674 CD GLU A 107 -42.832 -1.139 -6.803 1.00 0.00 C ATOM 1675 OE1 GLU A 107 -43.368 -2.177 -7.244 1.00 0.00 O ATOM 1676 OE2 GLU A 107 -42.226 -1.092 -5.711 1.00 0.00 O ATOM 0 H GLU A 107 -43.664 1.084 -10.513 1.00 0.00 H new ATOM 0 HA GLU A 107 -41.580 2.194 -8.786 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -42.401 -0.627 -9.569 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -41.024 -0.271 -8.545 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -42.658 0.983 -7.013 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -43.948 0.271 -7.962 1.00 0.00 H new ATOM 1683 N LYS A 108 -39.701 2.195 -10.387 1.00 0.00 N ATOM 1684 CA LYS A 108 -38.577 2.221 -11.316 1.00 0.00 C ATOM 1685 C LYS A 108 -37.287 1.796 -10.626 1.00 0.00 C ATOM 1686 O LYS A 108 -36.865 2.405 -9.644 1.00 0.00 O ATOM 1687 CB LYS A 108 -38.413 3.621 -11.911 1.00 0.00 C ATOM 1688 CG LYS A 108 -39.207 3.836 -13.189 1.00 0.00 C ATOM 1689 CD LYS A 108 -39.335 5.313 -13.523 1.00 0.00 C ATOM 1690 CE LYS A 108 -38.016 5.889 -14.012 1.00 0.00 C ATOM 1691 NZ LYS A 108 -38.006 7.378 -13.961 1.00 0.00 N ATOM 0 H LYS A 108 -39.619 2.844 -9.604 1.00 0.00 H new ATOM 0 HA LYS A 108 -38.787 1.514 -12.118 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -38.723 4.359 -11.172 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -37.357 3.799 -12.115 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -38.719 3.316 -14.014 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -40.200 3.399 -13.080 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -40.099 5.449 -14.288 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -39.667 5.859 -12.640 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -37.201 5.500 -13.401 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -37.833 5.560 -15.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -37.089 7.731 -14.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -38.767 7.751 -14.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -38.155 7.693 -12.981 1.00 0.00 H new ATOM 1705 N LYS A 109 -36.666 0.743 -11.146 1.00 0.00 N ATOM 1706 CA LYS A 109 -35.426 0.227 -10.579 1.00 0.00 C ATOM 1707 C LYS A 109 -34.249 1.145 -10.893 1.00 0.00 C ATOM 1708 O LYS A 109 -34.135 1.677 -11.998 1.00 0.00 O ATOM 1709 CB LYS A 109 -35.144 -1.179 -11.108 1.00 0.00 C ATOM 1710 CG LYS A 109 -34.325 -2.034 -10.155 1.00 0.00 C ATOM 1711 CD LYS A 109 -34.114 -3.435 -10.705 1.00 0.00 C ATOM 1712 CE LYS A 109 -35.434 -4.170 -10.875 1.00 0.00 C ATOM 1713 NZ LYS A 109 -35.297 -5.627 -10.604 1.00 0.00 N ATOM 0 H LYS A 109 -37.002 0.229 -11.961 1.00 0.00 H new ATOM 0 HA LYS A 109 -35.547 0.186 -9.497 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -36.091 -1.679 -11.309 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -34.616 -1.102 -12.059 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -33.359 -1.561 -9.980 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -34.831 -2.093 -9.191 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -33.602 -3.377 -11.666 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -33.467 -3.998 -10.032 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -36.176 -3.744 -10.200 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -35.803 -4.023 -11.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -36.219 -6.092 -10.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -34.607 -6.040 -11.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -34.969 -5.769 -9.627 1.00 0.00 H new ATOM 1727 N VAL A 110 -33.373 1.315 -9.911 1.00 0.00 N ATOM 1728 CA VAL A 110 -32.193 2.156 -10.068 1.00 0.00 C ATOM 1729 C VAL A 110 -30.923 1.337 -9.884 1.00 0.00 C ATOM 1730 O VAL A 110 -30.583 0.949 -8.767 1.00 0.00 O ATOM 1731 CB VAL A 110 -32.192 3.323 -9.063 1.00 0.00 C ATOM 1732 CG1 VAL A 110 -31.031 4.266 -9.337 1.00 0.00 C ATOM 1733 CG2 VAL A 110 -33.517 4.071 -9.111 1.00 0.00 C ATOM 0 H VAL A 110 -33.458 0.879 -8.993 1.00 0.00 H new ATOM 0 HA VAL A 110 -32.222 2.565 -11.078 1.00 0.00 H new ATOM 0 HB VAL A 110 -32.067 2.913 -8.061 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -31.048 5.083 -8.616 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -30.091 3.722 -9.246 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -31.120 4.670 -10.346 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -33.498 4.892 -8.394 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -33.674 4.468 -10.114 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -34.329 3.389 -8.859 1.00 0.00 H new ATOM 1743 N ASN A 111 -30.228 1.076 -10.985 1.00 0.00 N ATOM 1744 CA ASN A 111 -28.996 0.296 -10.941 1.00 0.00 C ATOM 1745 C ASN A 111 -27.803 1.135 -11.386 1.00 0.00 C ATOM 1746 O ASN A 111 -27.679 1.480 -12.561 1.00 0.00 O ATOM 1747 CB ASN A 111 -29.114 -0.947 -11.827 1.00 0.00 C ATOM 1748 CG ASN A 111 -30.509 -1.546 -11.818 1.00 0.00 C ATOM 1749 OD1 ASN A 111 -30.882 -2.165 -10.704 1.00 0.00 O flip ATOM 1750 ND2 ASN A 111 -31.242 -1.453 -12.802 1.00 0.00 N flip ATOM 0 H ASN A 111 -30.495 1.392 -11.917 1.00 0.00 H new ATOM 0 HA ASN A 111 -28.836 -0.017 -9.909 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -28.842 -0.686 -12.850 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.399 -1.697 -11.489 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -30.915 -0.968 -13.638 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -32.177 -1.861 -12.782 1.00 0.00 H new ATOM 1757 N ILE A 112 -26.930 1.455 -10.441 1.00 0.00 N ATOM 1758 CA ILE A 112 -25.741 2.250 -10.731 1.00 0.00 C ATOM 1759 C ILE A 112 -24.483 1.556 -10.219 1.00 0.00 C ATOM 1760 O ILE A 112 -24.479 0.992 -9.126 1.00 0.00 O ATOM 1761 CB ILE A 112 -25.837 3.652 -10.103 1.00 0.00 C ATOM 1762 CG1 ILE A 112 -27.169 4.307 -10.493 1.00 0.00 C ATOM 1763 CG2 ILE A 112 -24.652 4.506 -10.537 1.00 0.00 C ATOM 1764 CD1 ILE A 112 -27.120 5.820 -10.557 1.00 0.00 C ATOM 0 H ILE A 112 -27.022 1.176 -9.464 1.00 0.00 H new ATOM 0 HA ILE A 112 -25.681 2.352 -11.815 1.00 0.00 H new ATOM 0 HB ILE A 112 -25.805 3.564 -9.017 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -27.479 3.923 -11.465 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -27.932 4.009 -9.774 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -24.732 5.495 -10.086 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -23.725 4.033 -10.213 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -24.651 4.601 -11.623 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -28.100 6.204 -10.839 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -26.842 6.217 -9.581 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -26.382 6.129 -11.298 1.00 0.00 H new ATOM 1776 N ASP A 113 -23.415 1.609 -11.008 1.00 0.00 N ATOM 1777 CA ASP A 113 -22.150 0.990 -10.626 1.00 0.00 C ATOM 1778 C ASP A 113 -20.981 1.902 -10.976 1.00 0.00 C ATOM 1779 O ASP A 113 -20.904 2.426 -12.087 1.00 0.00 O ATOM 1780 CB ASP A 113 -21.984 -0.361 -11.323 1.00 0.00 C ATOM 1781 CG ASP A 113 -22.301 -0.290 -12.805 1.00 0.00 C ATOM 1782 OD1 ASP A 113 -21.458 0.227 -13.567 1.00 0.00 O ATOM 1783 OD2 ASP A 113 -23.392 -0.750 -13.202 1.00 0.00 O ATOM 0 H ASP A 113 -23.400 2.074 -11.916 1.00 0.00 H new ATOM 0 HA ASP A 113 -22.160 0.831 -9.548 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -20.961 -0.712 -11.190 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -22.637 -1.094 -10.849 1.00 0.00 H new ATOM 1788 N PHE A 114 -20.075 2.097 -10.024 1.00 0.00 N ATOM 1789 CA PHE A 114 -18.919 2.958 -10.247 1.00 0.00 C ATOM 1790 C PHE A 114 -17.902 2.828 -9.119 1.00 0.00 C ATOM 1791 O PHE A 114 -18.180 2.226 -8.082 1.00 0.00 O ATOM 1792 CB PHE A 114 -19.369 4.414 -10.370 1.00 0.00 C ATOM 1793 CG PHE A 114 -20.024 4.941 -9.124 1.00 0.00 C ATOM 1794 CD1 PHE A 114 -19.265 5.253 -8.008 1.00 0.00 C ATOM 1795 CD2 PHE A 114 -21.397 5.117 -9.068 1.00 0.00 C ATOM 1796 CE1 PHE A 114 -19.862 5.732 -6.859 1.00 0.00 C ATOM 1797 CE2 PHE A 114 -22.001 5.597 -7.921 1.00 0.00 C ATOM 1798 CZ PHE A 114 -21.232 5.905 -6.815 1.00 0.00 C ATOM 0 H PHE A 114 -20.118 1.674 -9.097 1.00 0.00 H new ATOM 0 HA PHE A 114 -18.440 2.642 -11.174 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -18.506 5.035 -10.609 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -20.066 4.503 -11.204 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -18.194 5.120 -8.037 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -22.002 4.877 -9.930 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.259 5.971 -5.996 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -23.072 5.731 -7.889 1.00 0.00 H new ATOM 0 HZ PHE A 114 -21.701 6.280 -5.918 1.00 0.00 H new ATOM 1808 N GLU A 115 -16.727 3.412 -9.326 1.00 0.00 N ATOM 1809 CA GLU A 115 -15.668 3.383 -8.325 1.00 0.00 C ATOM 1810 C GLU A 115 -15.772 4.600 -7.407 1.00 0.00 C ATOM 1811 O GLU A 115 -16.098 5.699 -7.857 1.00 0.00 O ATOM 1812 CB GLU A 115 -14.296 3.355 -9.003 1.00 0.00 C ATOM 1813 CG GLU A 115 -13.997 4.600 -9.822 1.00 0.00 C ATOM 1814 CD GLU A 115 -12.786 5.358 -9.312 1.00 0.00 C ATOM 1815 OE1 GLU A 115 -11.656 4.849 -9.473 1.00 0.00 O ATOM 1816 OE2 GLU A 115 -12.967 6.460 -8.753 1.00 0.00 O ATOM 0 H GLU A 115 -16.484 3.913 -10.181 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.783 2.480 -7.726 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.526 3.238 -8.241 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.238 2.481 -9.652 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.832 4.316 -10.861 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.866 5.258 -9.806 1.00 0.00 H new ATOM 1823 N PRO A 116 -15.498 4.424 -6.104 1.00 0.00 N ATOM 1824 CA PRO A 116 -15.567 5.516 -5.129 1.00 0.00 C ATOM 1825 C PRO A 116 -14.654 6.680 -5.495 1.00 0.00 C ATOM 1826 O PRO A 116 -13.806 6.566 -6.381 1.00 0.00 O ATOM 1827 CB PRO A 116 -15.117 4.869 -3.813 1.00 0.00 C ATOM 1828 CG PRO A 116 -14.437 3.603 -4.208 1.00 0.00 C ATOM 1829 CD PRO A 116 -15.097 3.157 -5.479 1.00 0.00 C ATOM 0 HA PRO A 116 -16.568 5.945 -5.078 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -14.440 5.524 -3.264 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.968 4.671 -3.161 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.370 3.764 -4.359 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -14.538 2.847 -3.430 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.413 2.593 -6.113 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.955 2.514 -5.284 1.00 0.00 H new ATOM 1837 N PHE A 117 -14.837 7.801 -4.808 1.00 0.00 N ATOM 1838 CA PHE A 117 -14.036 8.995 -5.054 1.00 0.00 C ATOM 1839 C PHE A 117 -12.569 8.746 -4.721 1.00 0.00 C ATOM 1840 O PHE A 117 -11.674 9.229 -5.415 1.00 0.00 O ATOM 1841 CB PHE A 117 -14.569 10.158 -4.219 1.00 0.00 C ATOM 1842 CG PHE A 117 -14.260 11.509 -4.797 1.00 0.00 C ATOM 1843 CD1 PHE A 117 -14.456 11.762 -6.144 1.00 0.00 C ATOM 1844 CD2 PHE A 117 -13.778 12.524 -3.989 1.00 0.00 C ATOM 1845 CE1 PHE A 117 -14.176 13.006 -6.676 1.00 0.00 C ATOM 1846 CE2 PHE A 117 -13.494 13.770 -4.514 1.00 0.00 C ATOM 1847 CZ PHE A 117 -13.693 14.011 -5.859 1.00 0.00 C ATOM 0 H PHE A 117 -15.536 7.909 -4.073 1.00 0.00 H new ATOM 0 HA PHE A 117 -14.109 9.245 -6.112 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.649 10.055 -4.117 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.147 10.097 -3.216 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -14.832 10.979 -6.786 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -13.622 12.340 -2.936 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -14.334 13.193 -7.728 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -13.117 14.554 -3.874 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.471 14.984 -6.272 1.00 0.00 H new ATOM 1857 N LYS A 118 -12.333 7.994 -3.653 1.00 0.00 N ATOM 1858 CA LYS A 118 -10.977 7.681 -3.220 1.00 0.00 C ATOM 1859 C LYS A 118 -10.878 6.230 -2.756 1.00 0.00 C ATOM 1860 O LYS A 118 -11.893 5.554 -2.594 1.00 0.00 O ATOM 1861 CB LYS A 118 -10.554 8.622 -2.090 1.00 0.00 C ATOM 1862 CG LYS A 118 -9.877 9.893 -2.576 1.00 0.00 C ATOM 1863 CD LYS A 118 -9.017 10.517 -1.491 1.00 0.00 C ATOM 1864 CE LYS A 118 -9.847 11.362 -0.537 1.00 0.00 C ATOM 1865 NZ LYS A 118 -9.167 12.641 -0.193 1.00 0.00 N ATOM 0 H LYS A 118 -13.065 7.589 -3.070 1.00 0.00 H new ATOM 0 HA LYS A 118 -10.307 7.818 -4.068 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.433 8.890 -1.504 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.875 8.092 -1.422 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -9.260 9.668 -3.446 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.633 10.609 -2.898 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.507 9.732 -0.933 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.245 11.136 -1.948 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -10.815 11.576 -0.990 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.040 10.797 0.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -9.765 13.188 0.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -8.254 12.437 0.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -9.006 13.193 -1.060 1.00 0.00 H new ATOM 1879 N PRO A 119 -9.650 5.730 -2.537 1.00 0.00 N ATOM 1880 CA PRO A 119 -9.432 4.350 -2.094 1.00 0.00 C ATOM 1881 C PRO A 119 -10.242 4.007 -0.847 1.00 0.00 C ATOM 1882 O PRO A 119 -10.394 4.831 0.055 1.00 0.00 O ATOM 1883 CB PRO A 119 -7.933 4.305 -1.794 1.00 0.00 C ATOM 1884 CG PRO A 119 -7.343 5.381 -2.635 1.00 0.00 C ATOM 1885 CD PRO A 119 -8.382 6.463 -2.707 1.00 0.00 C ATOM 0 HA PRO A 119 -9.749 3.625 -2.844 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.736 4.478 -0.736 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.509 3.332 -2.042 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -6.418 5.756 -2.197 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -7.097 5.009 -3.630 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.241 7.209 -1.925 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.347 6.991 -3.660 1.00 0.00 H new ATOM 1893 N ILE A 120 -10.762 2.785 -0.809 1.00 0.00 N ATOM 1894 CA ILE A 120 -11.559 2.321 0.315 1.00 0.00 C ATOM 1895 C ILE A 120 -10.751 1.376 1.196 1.00 0.00 C ATOM 1896 O ILE A 120 -9.827 0.713 0.729 1.00 0.00 O ATOM 1897 CB ILE A 120 -12.835 1.601 -0.166 1.00 0.00 C ATOM 1898 CG1 ILE A 120 -13.527 2.419 -1.255 1.00 0.00 C ATOM 1899 CG2 ILE A 120 -13.783 1.352 0.998 1.00 0.00 C ATOM 1900 CD1 ILE A 120 -14.045 3.756 -0.770 1.00 0.00 C ATOM 0 H ILE A 120 -10.643 2.095 -1.551 1.00 0.00 H new ATOM 0 HA ILE A 120 -11.846 3.199 0.894 1.00 0.00 H new ATOM 0 HB ILE A 120 -12.549 0.636 -0.585 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.827 2.585 -2.074 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -14.358 1.841 -1.659 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.677 0.843 0.637 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.288 0.730 1.744 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -14.064 2.304 1.448 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.524 4.282 -1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.770 3.597 0.028 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.215 4.353 -0.393 1.00 0.00 H new ATOM 1912 N ASN A 121 -11.107 1.320 2.470 1.00 0.00 N ATOM 1913 CA ASN A 121 -10.420 0.451 3.417 1.00 0.00 C ATOM 1914 C ASN A 121 -11.418 -0.261 4.325 1.00 0.00 C ATOM 1915 O ASN A 121 -11.049 -0.784 5.376 1.00 0.00 O ATOM 1916 CB ASN A 121 -9.432 1.260 4.259 1.00 0.00 C ATOM 1917 CG ASN A 121 -8.249 1.752 3.449 1.00 0.00 C ATOM 1918 OD1 ASN A 121 -7.233 1.066 3.333 1.00 0.00 O ATOM 1919 ND2 ASN A 121 -8.375 2.947 2.883 1.00 0.00 N ATOM 0 H ASN A 121 -11.868 1.866 2.874 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.872 -0.302 2.850 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -9.948 2.114 4.699 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -9.073 0.645 5.084 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.612 3.330 2.326 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -9.235 3.481 3.006 1.00 0.00 H new ATOM 1926 N THR A 122 -12.685 -0.274 3.918 1.00 0.00 N ATOM 1927 CA THR A 122 -13.729 -0.919 4.706 1.00 0.00 C ATOM 1928 C THR A 122 -14.913 -1.333 3.839 1.00 0.00 C ATOM 1929 O THR A 122 -15.644 -0.484 3.328 1.00 0.00 O ATOM 1930 CB THR A 122 -14.207 0.019 5.814 1.00 0.00 C ATOM 1931 OG1 THR A 122 -13.107 0.601 6.489 1.00 0.00 O ATOM 1932 CG2 THR A 122 -15.072 -0.667 6.849 1.00 0.00 C ATOM 0 H THR A 122 -13.011 0.153 3.051 1.00 0.00 H new ATOM 0 HA THR A 122 -13.301 -1.819 5.147 1.00 0.00 H new ATOM 0 HB THR A 122 -14.806 0.777 5.310 1.00 0.00 H new ATOM 0 HG1 THR A 122 -13.434 1.199 7.193 1.00 0.00 H new ATOM 0 HG21 THR A 122 -15.376 0.056 7.606 1.00 0.00 H new ATOM 0 HG22 THR A 122 -15.957 -1.082 6.366 1.00 0.00 H new ATOM 0 HG23 THR A 122 -14.506 -1.470 7.321 1.00 0.00 H new ATOM 1940 N SER A 123 -15.108 -2.640 3.686 1.00 0.00 N ATOM 1941 CA SER A 123 -16.217 -3.157 2.891 1.00 0.00 C ATOM 1942 C SER A 123 -17.527 -3.023 3.660 1.00 0.00 C ATOM 1943 O SER A 123 -17.746 -3.716 4.655 1.00 0.00 O ATOM 1944 CB SER A 123 -15.973 -4.622 2.526 1.00 0.00 C ATOM 1945 OG SER A 123 -14.595 -4.944 2.601 1.00 0.00 O ATOM 0 H SER A 123 -14.514 -3.358 4.101 1.00 0.00 H new ATOM 0 HA SER A 123 -16.286 -2.573 1.973 1.00 0.00 H new ATOM 0 HB2 SER A 123 -16.537 -5.267 3.200 1.00 0.00 H new ATOM 0 HB3 SER A 123 -16.340 -4.815 1.518 1.00 0.00 H new ATOM 0 HG SER A 123 -14.466 -5.886 2.365 1.00 0.00 H new ATOM 1951 N LEU A 124 -18.389 -2.120 3.205 1.00 0.00 N ATOM 1952 CA LEU A 124 -19.669 -1.889 3.866 1.00 0.00 C ATOM 1953 C LEU A 124 -20.845 -2.285 2.977 1.00 0.00 C ATOM 1954 O LEU A 124 -20.946 -1.853 1.829 1.00 0.00 O ATOM 1955 CB LEU A 124 -19.796 -0.418 4.267 1.00 0.00 C ATOM 1956 CG LEU A 124 -20.641 -0.155 5.515 1.00 0.00 C ATOM 1957 CD1 LEU A 124 -20.711 1.335 5.807 1.00 0.00 C ATOM 1958 CD2 LEU A 124 -22.038 -0.733 5.341 1.00 0.00 C ATOM 0 H LEU A 124 -18.226 -1.538 2.384 1.00 0.00 H new ATOM 0 HA LEU A 124 -19.697 -2.516 4.757 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.797 -0.015 4.433 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -20.228 0.134 3.432 1.00 0.00 H new ATOM 0 HG LEU A 124 -20.167 -0.648 6.364 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.316 1.503 6.698 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -19.705 1.721 5.973 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -21.162 1.851 4.959 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -22.627 -0.538 6.237 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.520 -0.267 4.482 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -21.969 -1.809 5.179 1.00 0.00 H new ATOM 1970 N TYR A 125 -21.738 -3.102 3.527 1.00 0.00 N ATOM 1971 CA TYR A 125 -22.922 -3.555 2.806 1.00 0.00 C ATOM 1972 C TYR A 125 -24.170 -3.351 3.662 1.00 0.00 C ATOM 1973 O TYR A 125 -24.252 -3.864 4.778 1.00 0.00 O ATOM 1974 CB TYR A 125 -22.781 -5.031 2.423 1.00 0.00 C ATOM 1975 CG TYR A 125 -24.025 -5.619 1.796 1.00 0.00 C ATOM 1976 CD1 TYR A 125 -24.738 -4.915 0.835 1.00 0.00 C ATOM 1977 CD2 TYR A 125 -24.486 -6.875 2.167 1.00 0.00 C ATOM 1978 CE1 TYR A 125 -25.877 -5.446 0.261 1.00 0.00 C ATOM 1979 CE2 TYR A 125 -25.624 -7.414 1.596 1.00 0.00 C ATOM 1980 CZ TYR A 125 -26.315 -6.695 0.645 1.00 0.00 C ATOM 1981 OH TYR A 125 -27.449 -7.228 0.075 1.00 0.00 O ATOM 0 H TYR A 125 -21.663 -3.466 4.477 1.00 0.00 H new ATOM 0 HA TYR A 125 -23.020 -2.966 1.894 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -21.949 -5.139 1.727 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -22.528 -5.606 3.314 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -24.397 -3.936 0.531 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -23.947 -7.440 2.913 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -26.421 -4.885 -0.485 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -25.969 -8.393 1.894 1.00 0.00 H new ATOM 0 HH TYR A 125 -27.620 -8.115 0.455 1.00 0.00 H new ATOM 1991 N LEU A 126 -25.131 -2.589 3.149 1.00 0.00 N ATOM 1992 CA LEU A 126 -26.356 -2.318 3.896 1.00 0.00 C ATOM 1993 C LEU A 126 -27.550 -2.060 2.987 1.00 0.00 C ATOM 1994 O LEU A 126 -27.411 -1.580 1.862 1.00 0.00 O ATOM 1995 CB LEU A 126 -26.151 -1.134 4.851 1.00 0.00 C ATOM 1996 CG LEU A 126 -25.942 0.235 4.190 1.00 0.00 C ATOM 1997 CD1 LEU A 126 -24.886 0.158 3.100 1.00 0.00 C ATOM 1998 CD2 LEU A 126 -27.253 0.768 3.630 1.00 0.00 C ATOM 0 H LEU A 126 -25.087 -2.152 2.229 1.00 0.00 H new ATOM 0 HA LEU A 126 -26.580 -3.215 4.474 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -27.018 -1.069 5.509 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -25.288 -1.347 5.481 1.00 0.00 H new ATOM 0 HG LEU A 126 -25.589 0.927 4.954 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -24.757 1.141 2.648 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -23.940 -0.169 3.532 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -25.202 -0.554 2.337 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -27.082 1.739 3.166 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -27.640 0.073 2.885 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -27.977 0.874 4.438 1.00 0.00 H new ATOM 2010 N CYS A 127 -28.727 -2.374 3.514 1.00 0.00 N ATOM 2011 CA CYS A 127 -29.984 -2.179 2.807 1.00 0.00 C ATOM 2012 C CYS A 127 -30.917 -1.325 3.654 1.00 0.00 C ATOM 2013 O CYS A 127 -31.136 -1.610 4.832 1.00 0.00 O ATOM 2014 CB CYS A 127 -30.639 -3.526 2.495 1.00 0.00 C ATOM 2015 SG CYS A 127 -31.783 -3.482 1.096 1.00 0.00 S ATOM 0 H CYS A 127 -28.836 -2.772 4.447 1.00 0.00 H new ATOM 0 HA CYS A 127 -29.785 -1.669 1.864 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -29.859 -4.259 2.290 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -31.176 -3.871 3.379 1.00 0.00 H new ATOM 0 HG CYS A 127 -31.677 -2.340 0.485 1.00 0.00 H new ATOM 2021 N ASP A 128 -31.457 -0.277 3.055 1.00 0.00 N ATOM 2022 CA ASP A 128 -32.363 0.620 3.765 1.00 0.00 C ATOM 2023 C ASP A 128 -33.313 1.322 2.796 1.00 0.00 C ATOM 2024 O ASP A 128 -33.307 1.045 1.597 1.00 0.00 O ATOM 2025 CB ASP A 128 -31.559 1.655 4.555 1.00 0.00 C ATOM 2026 CG ASP A 128 -32.271 2.110 5.814 1.00 0.00 C ATOM 2027 OD1 ASP A 128 -32.363 1.307 6.768 1.00 0.00 O ATOM 2028 OD2 ASP A 128 -32.736 3.268 5.848 1.00 0.00 O ATOM 0 H ASP A 128 -31.287 -0.024 2.082 1.00 0.00 H new ATOM 0 HA ASP A 128 -32.962 0.025 4.455 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -30.591 1.231 4.823 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -31.363 2.519 3.920 1.00 0.00 H new ATOM 2033 N ASN A 129 -34.129 2.228 3.327 1.00 0.00 N ATOM 2034 CA ASN A 129 -35.089 2.970 2.514 1.00 0.00 C ATOM 2035 C ASN A 129 -34.413 4.086 1.716 1.00 0.00 C ATOM 2036 O ASN A 129 -35.076 4.815 0.978 1.00 0.00 O ATOM 2037 CB ASN A 129 -36.187 3.559 3.401 1.00 0.00 C ATOM 2038 CG ASN A 129 -37.333 2.590 3.621 1.00 0.00 C ATOM 2039 OD1 ASN A 129 -38.442 2.802 3.132 1.00 0.00 O ATOM 2040 ND2 ASN A 129 -37.068 1.520 4.363 1.00 0.00 N ATOM 0 H ASN A 129 -34.145 2.467 4.319 1.00 0.00 H new ATOM 0 HA ASN A 129 -35.529 2.270 1.804 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -35.761 3.839 4.365 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -36.569 4.472 2.944 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -37.799 0.833 4.547 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -36.133 1.385 4.748 1.00 0.00 H new ATOM 2047 N LYS A 130 -33.094 4.219 1.861 1.00 0.00 N ATOM 2048 CA LYS A 130 -32.351 5.248 1.143 1.00 0.00 C ATOM 2049 C LYS A 130 -30.886 4.848 0.975 1.00 0.00 C ATOM 2050 O LYS A 130 -30.305 4.205 1.848 1.00 0.00 O ATOM 2051 CB LYS A 130 -32.444 6.585 1.881 1.00 0.00 C ATOM 2052 CG LYS A 130 -32.248 6.466 3.383 1.00 0.00 C ATOM 2053 CD LYS A 130 -33.577 6.394 4.116 1.00 0.00 C ATOM 2054 CE LYS A 130 -33.456 6.901 5.543 1.00 0.00 C ATOM 2055 NZ LYS A 130 -32.972 8.309 5.594 1.00 0.00 N ATOM 0 H LYS A 130 -32.523 3.629 2.466 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.796 5.355 0.154 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.694 7.266 1.478 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -33.419 7.032 1.685 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -31.661 5.575 3.604 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -31.678 7.322 3.745 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -34.321 6.985 3.581 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -33.934 5.364 4.124 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -34.426 6.833 6.036 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -32.770 6.261 6.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -33.305 8.759 6.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -31.932 8.320 5.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -33.341 8.833 4.775 1.00 0.00 H new ATOM 2069 N PHE A 131 -30.296 5.238 -0.152 1.00 0.00 N ATOM 2070 CA PHE A 131 -28.897 4.924 -0.430 1.00 0.00 C ATOM 2071 C PHE A 131 -27.979 5.630 0.560 1.00 0.00 C ATOM 2072 O PHE A 131 -28.052 6.848 0.729 1.00 0.00 O ATOM 2073 CB PHE A 131 -28.533 5.331 -1.860 1.00 0.00 C ATOM 2074 CG PHE A 131 -29.214 4.502 -2.912 1.00 0.00 C ATOM 2075 CD1 PHE A 131 -28.873 3.170 -3.094 1.00 0.00 C ATOM 2076 CD2 PHE A 131 -30.196 5.054 -3.718 1.00 0.00 C ATOM 2077 CE1 PHE A 131 -29.501 2.406 -4.059 1.00 0.00 C ATOM 2078 CE2 PHE A 131 -30.826 4.295 -4.686 1.00 0.00 C ATOM 2079 CZ PHE A 131 -30.478 2.968 -4.855 1.00 0.00 C ATOM 0 H PHE A 131 -30.763 5.771 -0.886 1.00 0.00 H new ATOM 0 HA PHE A 131 -28.763 3.848 -0.323 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -28.795 6.379 -2.009 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -27.454 5.251 -1.988 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -28.108 2.725 -2.475 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -30.473 6.090 -3.588 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -29.227 1.370 -4.190 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -31.589 4.738 -5.309 1.00 0.00 H new ATOM 0 HZ PHE A 131 -30.970 2.372 -5.609 1.00 0.00 H new ATOM 2089 N HIS A 132 -27.117 4.860 1.214 1.00 0.00 N ATOM 2090 CA HIS A 132 -26.187 5.416 2.189 1.00 0.00 C ATOM 2091 C HIS A 132 -24.864 5.789 1.528 1.00 0.00 C ATOM 2092 O HIS A 132 -24.062 4.921 1.184 1.00 0.00 O ATOM 2093 CB HIS A 132 -25.943 4.415 3.320 1.00 0.00 C ATOM 2094 CG HIS A 132 -26.912 4.550 4.455 1.00 0.00 C ATOM 2095 ND1 HIS A 132 -26.676 5.346 5.555 1.00 0.00 N ATOM 2096 CD2 HIS A 132 -28.128 3.986 4.654 1.00 0.00 C ATOM 2097 CE1 HIS A 132 -27.702 5.265 6.383 1.00 0.00 C ATOM 2098 NE2 HIS A 132 -28.597 4.447 5.859 1.00 0.00 N ATOM 0 H HIS A 132 -27.043 3.851 1.087 1.00 0.00 H new ATOM 0 HA HIS A 132 -26.632 6.321 2.604 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -26.004 3.403 2.919 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -24.930 4.547 3.700 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -28.634 3.302 3.989 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -27.794 5.780 7.328 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -29.492 4.198 6.281 1.00 0.00 H new ATOM 2107 N THR A 133 -24.646 7.089 1.351 1.00 0.00 N ATOM 2108 CA THR A 133 -23.421 7.580 0.731 1.00 0.00 C ATOM 2109 C THR A 133 -22.379 7.934 1.787 1.00 0.00 C ATOM 2110 O THR A 133 -21.728 8.977 1.706 1.00 0.00 O ATOM 2111 CB THR A 133 -23.723 8.803 -0.138 1.00 0.00 C ATOM 2112 OG1 THR A 133 -24.607 9.686 0.529 1.00 0.00 O ATOM 2113 CG2 THR A 133 -24.345 8.452 -1.472 1.00 0.00 C ATOM 0 H THR A 133 -25.301 7.820 1.628 1.00 0.00 H new ATOM 0 HA THR A 133 -23.016 6.786 0.103 1.00 0.00 H new ATOM 0 HB THR A 133 -22.757 9.273 -0.319 1.00 0.00 H new ATOM 0 HG1 THR A 133 -24.787 10.462 -0.042 1.00 0.00 H new ATOM 0 HG21 THR A 133 -24.533 9.365 -2.037 1.00 0.00 H new ATOM 0 HG22 THR A 133 -23.665 7.811 -2.033 1.00 0.00 H new ATOM 0 HG23 THR A 133 -25.286 7.927 -1.308 1.00 0.00 H new ATOM 2121 N GLU A 134 -22.223 7.059 2.775 1.00 0.00 N ATOM 2122 CA GLU A 134 -21.257 7.279 3.844 1.00 0.00 C ATOM 2123 C GLU A 134 -19.840 7.322 3.286 1.00 0.00 C ATOM 2124 O GLU A 134 -19.098 8.279 3.512 1.00 0.00 O ATOM 2125 CB GLU A 134 -21.366 6.179 4.903 1.00 0.00 C ATOM 2126 CG GLU A 134 -22.796 5.764 5.209 1.00 0.00 C ATOM 2127 CD GLU A 134 -22.928 5.069 6.550 1.00 0.00 C ATOM 2128 OE1 GLU A 134 -22.161 4.117 6.803 1.00 0.00 O ATOM 2129 OE2 GLU A 134 -23.797 5.478 7.347 1.00 0.00 O ATOM 0 H GLU A 134 -22.753 6.191 2.857 1.00 0.00 H new ATOM 0 HA GLU A 134 -21.481 8.239 4.309 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -20.808 5.306 4.565 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -20.893 6.524 5.822 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.437 6.646 5.196 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.153 5.099 4.423 1.00 0.00 H new ATOM 2136 N ALA A 135 -19.471 6.277 2.552 1.00 0.00 N ATOM 2137 CA ALA A 135 -18.144 6.191 1.957 1.00 0.00 C ATOM 2138 C ALA A 135 -17.977 7.214 0.837 1.00 0.00 C ATOM 2139 O ALA A 135 -16.861 7.628 0.523 1.00 0.00 O ATOM 2140 CB ALA A 135 -17.891 4.786 1.432 1.00 0.00 C ATOM 0 H ALA A 135 -20.074 5.478 2.355 1.00 0.00 H new ATOM 0 HA ALA A 135 -17.411 6.415 2.731 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -16.896 4.736 0.990 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -17.959 4.073 2.253 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -18.636 4.541 0.676 1.00 0.00 H new ATOM 2146 N LEU A 136 -19.093 7.622 0.239 1.00 0.00 N ATOM 2147 CA LEU A 136 -19.067 8.598 -0.844 1.00 0.00 C ATOM 2148 C LEU A 136 -18.906 10.010 -0.294 1.00 0.00 C ATOM 2149 O LEU A 136 -18.067 10.778 -0.759 1.00 0.00 O ATOM 2150 CB LEU A 136 -20.349 8.506 -1.673 1.00 0.00 C ATOM 2151 CG LEU A 136 -20.378 7.372 -2.700 1.00 0.00 C ATOM 2152 CD1 LEU A 136 -21.630 7.463 -3.560 1.00 0.00 C ATOM 2153 CD2 LEU A 136 -19.127 7.408 -3.569 1.00 0.00 C ATOM 0 H LEU A 136 -20.026 7.292 0.487 1.00 0.00 H new ATOM 0 HA LEU A 136 -18.213 8.374 -1.483 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -21.194 8.383 -0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -20.494 9.452 -2.195 1.00 0.00 H new ATOM 0 HG LEU A 136 -20.398 6.422 -2.165 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -21.634 6.649 -4.285 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -22.513 7.388 -2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -21.641 8.417 -4.087 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -19.164 6.595 -4.294 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -19.077 8.361 -4.095 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -18.244 7.294 -2.940 1.00 0.00 H new ATOM 2165 N THR A 137 -19.715 10.340 0.704 1.00 0.00 N ATOM 2166 CA THR A 137 -19.662 11.659 1.326 1.00 0.00 C ATOM 2167 C THR A 137 -18.536 11.738 2.359 1.00 0.00 C ATOM 2168 O THR A 137 -18.344 12.774 2.996 1.00 0.00 O ATOM 2169 CB THR A 137 -21.001 11.983 1.991 1.00 0.00 C ATOM 2170 OG1 THR A 137 -22.080 11.647 1.137 1.00 0.00 O ATOM 2171 CG2 THR A 137 -21.146 13.444 2.361 1.00 0.00 C ATOM 0 H THR A 137 -20.416 9.714 1.101 1.00 0.00 H new ATOM 0 HA THR A 137 -19.461 12.391 0.544 1.00 0.00 H new ATOM 0 HB THR A 137 -21.022 11.389 2.905 1.00 0.00 H new ATOM 0 HG1 THR A 137 -22.245 10.682 1.183 1.00 0.00 H new ATOM 0 HG21 THR A 137 -22.117 13.606 2.828 1.00 0.00 H new ATOM 0 HG22 THR A 137 -20.357 13.723 3.059 1.00 0.00 H new ATOM 0 HG23 THR A 137 -21.069 14.056 1.463 1.00 0.00 H new ATOM 2179 N ALA A 138 -17.798 10.642 2.523 1.00 0.00 N ATOM 2180 CA ALA A 138 -16.700 10.596 3.479 1.00 0.00 C ATOM 2181 C ALA A 138 -15.548 11.498 3.049 1.00 0.00 C ATOM 2182 O ALA A 138 -14.793 11.992 3.887 1.00 0.00 O ATOM 2183 CB ALA A 138 -16.214 9.165 3.652 1.00 0.00 C ATOM 0 H ALA A 138 -17.942 9.775 2.005 1.00 0.00 H new ATOM 0 HA ALA A 138 -17.072 10.964 4.435 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -15.393 9.144 4.369 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -17.032 8.545 4.018 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -15.868 8.780 2.693 1.00 0.00 H new ATOM 2189 N LEU A 139 -15.415 11.714 1.743 1.00 0.00 N ATOM 2190 CA LEU A 139 -14.348 12.559 1.220 1.00 0.00 C ATOM 2191 C LEU A 139 -14.653 14.032 1.474 1.00 0.00 C ATOM 2192 O LEU A 139 -13.859 14.742 2.093 1.00 0.00 O ATOM 2193 CB LEU A 139 -14.157 12.322 -0.283 1.00 0.00 C ATOM 2194 CG LEU A 139 -14.045 10.856 -0.725 1.00 0.00 C ATOM 2195 CD1 LEU A 139 -13.406 9.998 0.357 1.00 0.00 C ATOM 2196 CD2 LEU A 139 -15.412 10.308 -1.103 1.00 0.00 C ATOM 0 H LEU A 139 -16.029 11.318 1.032 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.427 12.295 1.739 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -14.995 12.777 -0.812 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.256 12.847 -0.602 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.399 10.820 -1.603 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.342 8.966 0.012 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -12.405 10.371 0.574 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.013 10.041 1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.314 9.268 -1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.079 10.368 -0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.825 10.894 -1.924 1.00 0.00 H new ATOM 2208 N LEU A 140 -15.806 14.484 0.994 1.00 0.00 N ATOM 2209 CA LEU A 140 -16.214 15.873 1.168 1.00 0.00 C ATOM 2210 C LEU A 140 -16.417 16.197 2.644 1.00 0.00 C ATOM 2211 O LEU A 140 -16.039 17.272 3.112 1.00 0.00 O ATOM 2212 CB LEU A 140 -17.504 16.148 0.392 1.00 0.00 C ATOM 2213 CG LEU A 140 -17.305 16.562 -1.067 1.00 0.00 C ATOM 2214 CD1 LEU A 140 -16.503 17.852 -1.151 1.00 0.00 C ATOM 2215 CD2 LEU A 140 -16.614 15.452 -1.846 1.00 0.00 C ATOM 0 H LEU A 140 -16.475 13.909 0.481 1.00 0.00 H new ATOM 0 HA LEU A 140 -15.421 16.511 0.779 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -18.124 15.252 0.418 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -18.058 16.934 0.905 1.00 0.00 H new ATOM 0 HG LEU A 140 -18.284 16.737 -1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -16.371 18.131 -2.196 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -17.035 18.646 -0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -15.527 17.704 -0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -16.480 15.763 -2.882 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -15.641 15.246 -1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -17.225 14.550 -1.814 1.00 0.00 H new ATOM 2227 N SER A 141 -17.013 15.260 3.374 1.00 0.00 N ATOM 2228 CA SER A 141 -17.264 15.445 4.799 1.00 0.00 C ATOM 2229 C SER A 141 -15.959 15.424 5.587 1.00 0.00 C ATOM 2230 O SER A 141 -15.842 16.067 6.631 1.00 0.00 O ATOM 2231 CB SER A 141 -18.205 14.357 5.318 1.00 0.00 C ATOM 2232 OG SER A 141 -18.777 14.726 6.561 1.00 0.00 O ATOM 0 H SER A 141 -17.331 14.365 3.003 1.00 0.00 H new ATOM 0 HA SER A 141 -17.735 16.418 4.937 1.00 0.00 H new ATOM 0 HB2 SER A 141 -18.996 14.178 4.589 1.00 0.00 H new ATOM 0 HB3 SER A 141 -17.657 13.421 5.430 1.00 0.00 H new ATOM 0 HG SER A 141 -19.375 14.014 6.870 1.00 0.00 H new ATOM 2238 N ASP A 142 -14.979 14.682 5.081 1.00 0.00 N ATOM 2239 CA ASP A 142 -13.681 14.577 5.737 1.00 0.00 C ATOM 2240 C ASP A 142 -13.025 15.948 5.868 1.00 0.00 C ATOM 2241 O ASP A 142 -13.249 16.616 6.899 1.00 0.00 O ATOM 2242 CB ASP A 142 -12.767 13.631 4.955 1.00 0.00 C ATOM 2243 CG ASP A 142 -12.666 12.262 5.600 1.00 0.00 C ATOM 2244 OD1 ASP A 142 -13.693 11.770 6.113 1.00 0.00 O ATOM 2245 OD2 ASP A 142 -11.561 11.682 5.592 1.00 0.00 O ATOM 0 H ASP A 142 -15.060 14.144 4.218 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.838 14.174 6.738 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.144 13.524 3.938 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.772 14.070 4.881 1.00 0.00 H new