USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=26 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= 0.075 USER MOD Set 1.2: A 137 THR OG1 : rot 98:sc= 1.16 USER MOD Set 2.1: A 77 SER OG : rot 170:sc= 0.296 USER MOD Set 2.2: A 97 CYS SG : rot 100:sc= -1.03 USER MOD Set 2.3: A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.4: A 111 ASN : amide:sc= -2.55 K(o=-3.3,f=-9.1!) USER MOD Set 3.1: A 33 SER OG : rot -40:sc= 1.15 USER MOD Set 3.2: A 70 SER OG : rot 50:sc= 0.521 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 73:sc= 0.885 USER MOD Single : A 30 ASN : amide:sc= -1.38 K(o=-1.4,f=-2) USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.0929 USER MOD Single : A 34 MET CE :methyl -175:sc= -11! (180deg=-11.7!) USER MOD Single : A 36 SER OG : rot -60:sc= 0.679 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+ -159:sc= -0.0254 (180deg=-0.243) USER MOD Single : A 51 MET CE :methyl 174:sc= -5.81! (180deg=-5.95!) USER MOD Single : A 58 THR OG1 : rot 86:sc= 0.276 USER MOD Single : A 60 SER OG : rot 180:sc= -3.48! USER MOD Single : A 61 ASN : amide:sc= -0.186 K(o=-0.19,f=-1.8!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 76 THR OG1 : rot 106:sc= 1.17 USER MOD Single : A 79 GLN : amide:sc= -1.59 K(o=-1.6,f=-0.23) USER MOD Single : A 80 GLN : amide:sc= -0.0712 K(o=-0.071,f=-0.67) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot -22:sc= -1.72! USER MOD Single : A 86 ASN : amide:sc= -1.72 K(o=-1.7,f=-2.6!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -0.213 K(o=-0.21,f=-2) 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 -70:sc= 0.615 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 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.178 X(o=-0.18,f=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.216 USER MOD Single : A 123 SER OG : rot -2:sc= 0.978 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 CYS SG : rot 6:sc= -4.16! USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot 177:sc= -0.644 USER MOD ----------------------------------------------------------------- ATOM 89 N ALA A 8 -6.619 15.462 -11.223 1.00 0.00 N ATOM 90 CA ALA A 8 -7.608 16.262 -11.935 1.00 0.00 C ATOM 91 C ALA A 8 -8.933 15.519 -12.050 1.00 0.00 C ATOM 92 O ALA A 8 -10.000 16.133 -12.090 1.00 0.00 O ATOM 93 CB ALA A 8 -7.088 16.639 -13.314 1.00 0.00 C ATOM 0 HA ALA A 8 -7.782 17.174 -11.364 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.837 17.236 -13.834 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.170 17.217 -13.211 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.884 15.734 -13.886 1.00 0.00 H new ATOM 99 N ASP A 9 -8.861 14.193 -12.104 1.00 0.00 N ATOM 100 CA ASP A 9 -10.057 13.367 -12.215 1.00 0.00 C ATOM 101 C ASP A 9 -10.880 13.430 -10.933 1.00 0.00 C ATOM 102 O ASP A 9 -12.110 13.413 -10.970 1.00 0.00 O ATOM 103 CB ASP A 9 -9.675 11.918 -12.519 1.00 0.00 C ATOM 104 CG ASP A 9 -10.590 11.282 -13.547 1.00 0.00 C ATOM 105 OD1 ASP A 9 -10.645 11.788 -14.688 1.00 0.00 O ATOM 106 OD2 ASP A 9 -11.253 10.277 -13.211 1.00 0.00 O ATOM 0 H ASP A 9 -7.987 13.668 -12.073 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.662 13.755 -13.034 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.647 11.884 -12.881 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -9.708 11.336 -11.598 1.00 0.00 H new ATOM 111 N ARG A 10 -10.190 13.505 -9.800 1.00 0.00 N ATOM 112 CA ARG A 10 -10.849 13.572 -8.498 1.00 0.00 C ATOM 113 C ARG A 10 -11.943 14.637 -8.486 1.00 0.00 C ATOM 114 O ARG A 10 -12.941 14.507 -7.780 1.00 0.00 O ATOM 115 CB ARG A 10 -9.827 13.863 -7.397 1.00 0.00 C ATOM 116 CG ARG A 10 -9.097 12.625 -6.902 1.00 0.00 C ATOM 117 CD ARG A 10 -7.782 12.986 -6.229 1.00 0.00 C ATOM 118 NE ARG A 10 -6.757 11.971 -6.455 1.00 0.00 N ATOM 119 CZ ARG A 10 -5.523 12.041 -5.960 1.00 0.00 C ATOM 120 NH1 ARG A 10 -5.159 13.075 -5.213 1.00 0.00 N ATOM 121 NH2 ARG A 10 -4.651 11.075 -6.214 1.00 0.00 N ATOM 0 H ARG A 10 -9.171 13.521 -9.756 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.312 12.603 -8.309 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -9.096 14.580 -7.771 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -10.335 14.335 -6.556 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -9.731 12.084 -6.199 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -8.906 11.954 -7.740 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -7.432 13.946 -6.608 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -7.944 13.106 -5.158 1.00 0.00 H new ATOM 0 HE ARG A 10 -7.001 11.161 -7.025 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -5.826 13.821 -5.015 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -4.212 13.124 -4.836 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -4.926 10.278 -6.789 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -3.706 11.129 -5.835 1.00 0.00 H new ATOM 135 N ASN A 11 -11.751 15.687 -9.278 1.00 0.00 N ATOM 136 CA ASN A 11 -12.730 16.765 -9.357 1.00 0.00 C ATOM 137 C ASN A 11 -13.947 16.329 -10.164 1.00 0.00 C ATOM 138 O ASN A 11 -15.084 16.629 -9.804 1.00 0.00 O ATOM 139 CB ASN A 11 -12.107 18.011 -9.987 1.00 0.00 C ATOM 140 CG ASN A 11 -10.876 18.483 -9.239 1.00 0.00 C ATOM 141 OD1 ASN A 11 -9.775 17.974 -9.448 1.00 0.00 O ATOM 142 ND2 ASN A 11 -11.056 19.464 -8.361 1.00 0.00 N ATOM 0 H ASN A 11 -10.931 15.814 -9.871 1.00 0.00 H new ATOM 0 HA ASN A 11 -13.050 17.005 -8.343 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.840 17.797 -11.022 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -12.846 18.812 -10.008 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -10.264 19.824 -7.829 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.986 19.857 -8.219 1.00 0.00 H new ATOM 149 N VAL A 12 -13.698 15.610 -11.255 1.00 0.00 N ATOM 150 CA VAL A 12 -14.775 15.124 -12.109 1.00 0.00 C ATOM 151 C VAL A 12 -15.724 14.237 -11.316 1.00 0.00 C ATOM 152 O VAL A 12 -16.939 14.275 -11.510 1.00 0.00 O ATOM 153 CB VAL A 12 -14.231 14.332 -13.313 1.00 0.00 C ATOM 154 CG1 VAL A 12 -15.354 13.986 -14.278 1.00 0.00 C ATOM 155 CG2 VAL A 12 -13.137 15.120 -14.018 1.00 0.00 C ATOM 0 H VAL A 12 -12.762 15.352 -11.567 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.311 15.997 -12.481 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.800 13.400 -12.947 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -14.949 13.427 -15.122 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -16.101 13.380 -13.765 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.818 14.903 -14.640 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.764 14.546 -14.866 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.542 16.068 -14.372 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.320 15.311 -13.322 1.00 0.00 H new ATOM 165 N GLU A 13 -15.163 13.451 -10.403 1.00 0.00 N ATOM 166 CA GLU A 13 -15.965 12.574 -9.561 1.00 0.00 C ATOM 167 C GLU A 13 -16.933 13.410 -8.738 1.00 0.00 C ATOM 168 O GLU A 13 -18.098 13.055 -8.570 1.00 0.00 O ATOM 169 CB GLU A 13 -15.067 11.745 -8.640 1.00 0.00 C ATOM 170 CG GLU A 13 -14.290 10.659 -9.367 1.00 0.00 C ATOM 171 CD GLU A 13 -14.293 9.340 -8.618 1.00 0.00 C ATOM 172 OE1 GLU A 13 -15.296 8.605 -8.716 1.00 0.00 O ATOM 173 OE2 GLU A 13 -13.291 9.044 -7.934 1.00 0.00 O ATOM 0 H GLU A 13 -14.159 13.404 -10.228 1.00 0.00 H new ATOM 0 HA GLU A 13 -16.528 11.889 -10.195 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -14.364 12.409 -8.137 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -15.681 11.285 -7.865 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -14.720 10.511 -10.358 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -13.261 10.988 -9.512 1.00 0.00 H new ATOM 180 N ILE A 14 -16.435 14.539 -8.249 1.00 0.00 N ATOM 181 CA ILE A 14 -17.239 15.461 -7.461 1.00 0.00 C ATOM 182 C ILE A 14 -18.417 15.969 -8.288 1.00 0.00 C ATOM 183 O ILE A 14 -19.485 16.272 -7.758 1.00 0.00 O ATOM 184 CB ILE A 14 -16.374 16.652 -6.969 1.00 0.00 C ATOM 185 CG1 ILE A 14 -16.580 16.884 -5.472 1.00 0.00 C ATOM 186 CG2 ILE A 14 -16.664 17.928 -7.754 1.00 0.00 C ATOM 187 CD1 ILE A 14 -15.282 17.012 -4.707 1.00 0.00 C ATOM 0 H ILE A 14 -15.470 14.839 -8.387 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.623 14.931 -6.590 1.00 0.00 H new ATOM 0 HB ILE A 14 -15.330 16.391 -7.144 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.170 17.789 -5.329 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -17.158 16.058 -5.059 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -16.038 18.737 -7.378 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -16.448 17.763 -8.810 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -17.714 18.197 -7.636 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -15.497 17.175 -3.651 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -14.700 16.097 -4.822 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -14.712 17.856 -5.096 1.00 0.00 H new ATOM 199 N TRP A 15 -18.201 16.055 -9.596 1.00 0.00 N ATOM 200 CA TRP A 15 -19.219 16.523 -10.526 1.00 0.00 C ATOM 201 C TRP A 15 -20.297 15.462 -10.730 1.00 0.00 C ATOM 202 O TRP A 15 -21.491 15.763 -10.710 1.00 0.00 O ATOM 203 CB TRP A 15 -18.556 16.880 -11.862 1.00 0.00 C ATOM 204 CG TRP A 15 -19.454 16.735 -13.056 1.00 0.00 C ATOM 205 CD1 TRP A 15 -19.302 15.856 -14.088 1.00 0.00 C ATOM 206 CD2 TRP A 15 -20.640 17.487 -13.339 1.00 0.00 C ATOM 207 NE1 TRP A 15 -20.319 16.015 -14.998 1.00 0.00 N ATOM 208 CE2 TRP A 15 -21.153 17.011 -14.559 1.00 0.00 C ATOM 209 CE3 TRP A 15 -21.316 18.516 -12.678 1.00 0.00 C ATOM 210 CZ2 TRP A 15 -22.311 17.529 -15.132 1.00 0.00 C ATOM 211 CZ3 TRP A 15 -22.467 19.029 -13.248 1.00 0.00 C ATOM 212 CH2 TRP A 15 -22.954 18.536 -14.464 1.00 0.00 C ATOM 0 H TRP A 15 -17.318 15.803 -10.039 1.00 0.00 H new ATOM 0 HA TRP A 15 -19.700 17.409 -10.112 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -18.199 17.909 -11.813 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -17.681 16.245 -12.001 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -18.499 15.139 -14.177 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -20.435 15.480 -15.859 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -20.947 18.903 -11.740 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -22.689 17.150 -16.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -22.999 19.824 -12.746 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -23.855 18.958 -14.884 1.00 0.00 H new ATOM 223 N LYS A 16 -19.869 14.220 -10.920 1.00 0.00 N ATOM 224 CA LYS A 16 -20.799 13.117 -11.122 1.00 0.00 C ATOM 225 C LYS A 16 -21.472 12.765 -9.810 1.00 0.00 C ATOM 226 O LYS A 16 -22.687 12.578 -9.746 1.00 0.00 O ATOM 227 CB LYS A 16 -20.076 11.886 -11.677 1.00 0.00 C ATOM 228 CG LYS A 16 -19.020 12.208 -12.721 1.00 0.00 C ATOM 229 CD LYS A 16 -19.608 12.233 -14.122 1.00 0.00 C ATOM 230 CE LYS A 16 -18.677 11.582 -15.131 1.00 0.00 C ATOM 231 NZ LYS A 16 -19.425 10.801 -16.155 1.00 0.00 N ATOM 0 H LYS A 16 -18.885 13.952 -10.938 1.00 0.00 H new ATOM 0 HA LYS A 16 -21.551 13.431 -11.846 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -19.605 11.351 -10.852 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -20.812 11.212 -12.115 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -18.570 13.175 -12.498 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -18.223 11.466 -12.674 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -20.567 11.715 -14.124 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -19.802 13.264 -14.417 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -18.082 12.351 -15.624 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -17.981 10.925 -14.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -18.754 10.373 -16.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -19.973 10.051 -15.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -20.071 11.433 -16.670 1.00 0.00 H new ATOM 245 N ILE A 17 -20.666 12.685 -8.761 1.00 0.00 N ATOM 246 CA ILE A 17 -21.169 12.362 -7.433 1.00 0.00 C ATOM 247 C ILE A 17 -22.171 13.417 -6.970 1.00 0.00 C ATOM 248 O ILE A 17 -23.134 13.106 -6.269 1.00 0.00 O ATOM 249 CB ILE A 17 -20.013 12.239 -6.409 1.00 0.00 C ATOM 250 CG1 ILE A 17 -19.425 10.825 -6.445 1.00 0.00 C ATOM 251 CG2 ILE A 17 -20.483 12.583 -5.001 1.00 0.00 C ATOM 252 CD1 ILE A 17 -18.080 10.744 -7.132 1.00 0.00 C ATOM 0 H ILE A 17 -19.659 12.840 -8.804 1.00 0.00 H new ATOM 0 HA ILE A 17 -21.673 11.397 -7.494 1.00 0.00 H new ATOM 0 HB ILE A 17 -19.238 12.953 -6.686 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -19.325 10.457 -5.424 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -20.124 10.163 -6.955 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -19.649 12.487 -4.306 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -20.856 13.607 -4.982 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -21.281 11.901 -4.707 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -17.726 9.713 -7.119 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -18.178 11.081 -8.164 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -17.365 11.379 -6.609 1.00 0.00 H new ATOM 264 N LYS A 18 -21.944 14.665 -7.369 1.00 0.00 N ATOM 265 CA LYS A 18 -22.835 15.756 -6.994 1.00 0.00 C ATOM 266 C LYS A 18 -24.227 15.532 -7.574 1.00 0.00 C ATOM 267 O LYS A 18 -25.234 15.694 -6.883 1.00 0.00 O ATOM 268 CB LYS A 18 -22.274 17.096 -7.477 1.00 0.00 C ATOM 269 CG LYS A 18 -23.164 18.283 -7.147 1.00 0.00 C ATOM 270 CD LYS A 18 -22.583 19.580 -7.686 1.00 0.00 C ATOM 271 CE LYS A 18 -21.568 20.177 -6.725 1.00 0.00 C ATOM 272 NZ LYS A 18 -22.162 21.254 -5.886 1.00 0.00 N ATOM 0 H LYS A 18 -21.153 14.944 -7.950 1.00 0.00 H new ATOM 0 HA LYS A 18 -22.909 15.779 -5.907 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -21.293 17.252 -7.028 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.128 17.051 -8.556 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -24.156 18.124 -7.569 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -23.286 18.359 -6.066 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -22.108 19.395 -8.649 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -23.387 20.296 -7.859 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -21.173 19.392 -6.081 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -20.727 20.579 -7.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -21.437 21.634 -5.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -22.516 22.016 -6.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -22.948 20.865 -5.327 1.00 0.00 H new ATOM 286 N LYS A 19 -24.277 15.159 -8.848 1.00 0.00 N ATOM 287 CA LYS A 19 -25.545 14.909 -9.523 1.00 0.00 C ATOM 288 C LYS A 19 -26.107 13.545 -9.137 1.00 0.00 C ATOM 289 O LYS A 19 -27.322 13.349 -9.112 1.00 0.00 O ATOM 290 CB LYS A 19 -25.361 14.993 -11.041 1.00 0.00 C ATOM 291 CG LYS A 19 -24.521 13.865 -11.618 1.00 0.00 C ATOM 292 CD LYS A 19 -24.551 13.869 -13.138 1.00 0.00 C ATOM 293 CE LYS A 19 -23.661 12.782 -13.718 1.00 0.00 C ATOM 294 NZ LYS A 19 -24.454 11.640 -14.252 1.00 0.00 N ATOM 0 H LYS A 19 -23.454 15.023 -9.434 1.00 0.00 H new ATOM 0 HA LYS A 19 -26.256 15.673 -9.208 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -26.341 14.985 -11.518 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -24.894 15.946 -11.289 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -23.492 13.963 -11.273 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -24.891 12.909 -11.248 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -25.575 13.724 -13.483 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -24.225 14.842 -13.506 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -23.048 13.202 -14.515 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -22.979 12.422 -12.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -23.810 10.921 -14.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -25.020 11.222 -13.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -25.086 11.979 -15.005 1.00 0.00 H new ATOM 308 N LEU A 20 -25.217 12.605 -8.832 1.00 0.00 N ATOM 309 CA LEU A 20 -25.632 11.264 -8.443 1.00 0.00 C ATOM 310 C LEU A 20 -26.404 11.299 -7.131 1.00 0.00 C ATOM 311 O LEU A 20 -27.534 10.817 -7.051 1.00 0.00 O ATOM 312 CB LEU A 20 -24.419 10.341 -8.314 1.00 0.00 C ATOM 313 CG LEU A 20 -24.564 8.984 -9.004 1.00 0.00 C ATOM 314 CD1 LEU A 20 -24.121 9.074 -10.456 1.00 0.00 C ATOM 315 CD2 LEU A 20 -23.766 7.922 -8.264 1.00 0.00 C ATOM 0 H LEU A 20 -24.207 12.748 -8.847 1.00 0.00 H new ATOM 0 HA LEU A 20 -26.287 10.874 -9.222 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -23.548 10.850 -8.727 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -24.219 10.174 -7.256 1.00 0.00 H new ATOM 0 HG LEU A 20 -25.616 8.698 -8.984 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -24.231 8.099 -10.931 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -24.737 9.805 -10.980 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -23.077 9.383 -10.499 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -23.881 6.963 -8.769 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -22.713 8.202 -8.251 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -24.132 7.839 -7.241 1.00 0.00 H new ATOM 327 N ILE A 21 -25.789 11.873 -6.100 1.00 0.00 N ATOM 328 CA ILE A 21 -26.427 11.967 -4.793 1.00 0.00 C ATOM 329 C ILE A 21 -27.804 12.614 -4.902 1.00 0.00 C ATOM 330 O ILE A 21 -28.784 12.100 -4.364 1.00 0.00 O ATOM 331 CB ILE A 21 -25.557 12.759 -3.791 1.00 0.00 C ATOM 332 CG1 ILE A 21 -25.368 14.205 -4.260 1.00 0.00 C ATOM 333 CG2 ILE A 21 -24.208 12.076 -3.609 1.00 0.00 C ATOM 334 CD1 ILE A 21 -24.409 15.004 -3.403 1.00 0.00 C ATOM 0 H ILE A 21 -24.854 12.278 -6.145 1.00 0.00 H new ATOM 0 HA ILE A 21 -26.541 10.949 -4.420 1.00 0.00 H new ATOM 0 HB ILE A 21 -26.071 12.779 -2.830 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -25.004 14.199 -5.288 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -26.337 14.704 -4.267 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -23.605 12.644 -2.901 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -24.360 11.066 -3.228 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -23.692 12.028 -4.568 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -24.327 16.017 -3.797 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -24.781 15.042 -2.379 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -23.428 14.529 -3.415 1.00 0.00 H new ATOM 346 N LYS A 22 -27.874 13.746 -5.601 1.00 0.00 N ATOM 347 CA LYS A 22 -29.134 14.462 -5.780 1.00 0.00 C ATOM 348 C LYS A 22 -30.234 13.526 -6.273 1.00 0.00 C ATOM 349 O LYS A 22 -31.400 13.674 -5.908 1.00 0.00 O ATOM 350 CB LYS A 22 -28.948 15.617 -6.769 1.00 0.00 C ATOM 351 CG LYS A 22 -28.905 16.984 -6.106 1.00 0.00 C ATOM 352 CD LYS A 22 -27.582 17.218 -5.396 1.00 0.00 C ATOM 353 CE LYS A 22 -27.780 17.923 -4.064 1.00 0.00 C ATOM 354 NZ LYS A 22 -26.686 17.614 -3.102 1.00 0.00 N ATOM 0 H LYS A 22 -27.072 14.186 -6.052 1.00 0.00 H new ATOM 0 HA LYS A 22 -29.436 14.862 -4.812 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -28.023 15.463 -7.325 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -29.762 15.599 -7.493 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -29.058 17.759 -6.857 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -29.723 17.068 -5.390 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -27.082 16.263 -5.232 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -26.928 17.816 -6.031 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -27.826 19.000 -4.227 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -28.736 17.624 -3.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -26.859 18.114 -2.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -26.658 16.589 -2.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -25.776 17.922 -3.500 1.00 0.00 H new ATOM 368 N SER A 23 -29.856 12.570 -7.112 1.00 0.00 N ATOM 369 CA SER A 23 -30.810 11.612 -7.659 1.00 0.00 C ATOM 370 C SER A 23 -31.155 10.518 -6.651 1.00 0.00 C ATOM 371 O SER A 23 -32.290 10.043 -6.604 1.00 0.00 O ATOM 372 CB SER A 23 -30.254 10.984 -8.939 1.00 0.00 C ATOM 373 OG SER A 23 -29.696 11.970 -9.791 1.00 0.00 O ATOM 0 H SER A 23 -28.896 12.437 -7.429 1.00 0.00 H new ATOM 0 HA SER A 23 -31.726 12.156 -7.889 1.00 0.00 H new ATOM 0 HB2 SER A 23 -29.493 10.246 -8.685 1.00 0.00 H new ATOM 0 HB3 SER A 23 -31.050 10.454 -9.463 1.00 0.00 H new ATOM 0 HG SER A 23 -28.848 12.286 -9.415 1.00 0.00 H new ATOM 379 N LEU A 24 -30.169 10.106 -5.860 1.00 0.00 N ATOM 380 CA LEU A 24 -30.372 9.052 -4.870 1.00 0.00 C ATOM 381 C LEU A 24 -31.077 9.573 -3.619 1.00 0.00 C ATOM 382 O LEU A 24 -31.881 8.865 -3.012 1.00 0.00 O ATOM 383 CB LEU A 24 -29.031 8.425 -4.482 1.00 0.00 C ATOM 384 CG LEU A 24 -28.181 7.931 -5.654 1.00 0.00 C ATOM 385 CD1 LEU A 24 -26.881 7.324 -5.150 1.00 0.00 C ATOM 386 CD2 LEU A 24 -28.955 6.922 -6.488 1.00 0.00 C ATOM 0 H LEU A 24 -29.222 10.485 -5.885 1.00 0.00 H new ATOM 0 HA LEU A 24 -31.012 8.297 -5.326 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -28.454 9.159 -3.919 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -29.220 7.586 -3.812 1.00 0.00 H new ATOM 0 HG LEU A 24 -27.939 8.784 -6.288 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -26.289 6.978 -5.997 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -26.318 8.076 -4.597 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -27.103 6.482 -4.494 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -28.334 6.582 -7.317 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -29.229 6.070 -5.866 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -29.858 7.390 -6.880 1.00 0.00 H new ATOM 398 N GLU A 25 -30.766 10.804 -3.229 1.00 0.00 N ATOM 399 CA GLU A 25 -31.368 11.400 -2.038 1.00 0.00 C ATOM 400 C GLU A 25 -32.887 11.448 -2.147 1.00 0.00 C ATOM 401 O GLU A 25 -33.594 11.267 -1.156 1.00 0.00 O ATOM 402 CB GLU A 25 -30.830 12.811 -1.802 1.00 0.00 C ATOM 403 CG GLU A 25 -30.644 13.621 -3.073 1.00 0.00 C ATOM 404 CD GLU A 25 -31.389 14.941 -3.042 1.00 0.00 C ATOM 405 OE1 GLU A 25 -30.855 15.911 -2.464 1.00 0.00 O ATOM 406 OE2 GLU A 25 -32.506 15.005 -3.596 1.00 0.00 O ATOM 0 H GLU A 25 -30.104 11.408 -3.716 1.00 0.00 H new ATOM 0 HA GLU A 25 -31.099 10.768 -1.192 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -31.513 13.344 -1.141 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -29.874 12.742 -1.284 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -29.582 13.812 -3.225 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -30.987 13.035 -3.926 1.00 0.00 H new ATOM 413 N ALA A 26 -33.383 11.688 -3.353 1.00 0.00 N ATOM 414 CA ALA A 26 -34.821 11.753 -3.585 1.00 0.00 C ATOM 415 C ALA A 26 -35.409 10.366 -3.838 1.00 0.00 C ATOM 416 O ALA A 26 -36.625 10.210 -3.941 1.00 0.00 O ATOM 417 CB ALA A 26 -35.122 12.675 -4.757 1.00 0.00 C ATOM 0 H ALA A 26 -32.813 11.841 -4.185 1.00 0.00 H new ATOM 0 HA ALA A 26 -35.288 12.154 -2.686 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -36.199 12.716 -4.921 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -34.750 13.676 -4.537 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -34.633 12.295 -5.654 1.00 0.00 H new ATOM 423 N ALA A 27 -34.541 9.361 -3.935 1.00 0.00 N ATOM 424 CA ALA A 27 -34.984 7.993 -4.175 1.00 0.00 C ATOM 425 C ALA A 27 -35.390 7.313 -2.872 1.00 0.00 C ATOM 426 O ALA A 27 -34.622 7.281 -1.911 1.00 0.00 O ATOM 427 CB ALA A 27 -33.887 7.199 -4.870 1.00 0.00 C ATOM 0 H ALA A 27 -33.530 9.470 -3.851 1.00 0.00 H new ATOM 0 HA ALA A 27 -35.859 8.027 -4.824 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -34.230 6.179 -5.044 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.647 7.668 -5.824 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.997 7.180 -4.241 1.00 0.00 H new ATOM 433 N ARG A 28 -36.604 6.771 -2.846 1.00 0.00 N ATOM 434 CA ARG A 28 -37.111 6.093 -1.660 1.00 0.00 C ATOM 435 C ARG A 28 -37.967 4.889 -2.040 1.00 0.00 C ATOM 436 O ARG A 28 -38.851 4.986 -2.891 1.00 0.00 O ATOM 437 CB ARG A 28 -37.929 7.062 -0.804 1.00 0.00 C ATOM 438 CG ARG A 28 -37.080 8.072 -0.051 1.00 0.00 C ATOM 439 CD ARG A 28 -36.071 7.384 0.854 1.00 0.00 C ATOM 440 NE ARG A 28 -35.882 8.105 2.111 1.00 0.00 N ATOM 441 CZ ARG A 28 -35.333 9.315 2.197 1.00 0.00 C ATOM 442 NH1 ARG A 28 -34.915 9.941 1.104 1.00 0.00 N ATOM 443 NH2 ARG A 28 -35.200 9.899 3.380 1.00 0.00 N ATOM 0 H ARG A 28 -37.253 6.789 -3.632 1.00 0.00 H new ATOM 0 HA ARG A 28 -36.256 5.739 -1.084 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -38.631 7.596 -1.444 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -38.521 6.491 -0.088 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -36.557 8.711 -0.762 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -37.724 8.718 0.545 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -36.407 6.369 1.065 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -35.116 7.302 0.336 1.00 0.00 H new ATOM 0 HE ARG A 28 -36.189 7.655 2.973 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -35.014 9.495 0.192 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -34.495 10.868 1.176 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -35.518 9.421 4.223 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -34.780 10.826 3.447 1.00 0.00 H new ATOM 457 N GLY A 29 -37.698 3.756 -1.400 1.00 0.00 N ATOM 458 CA GLY A 29 -38.453 2.548 -1.679 1.00 0.00 C ATOM 459 C GLY A 29 -39.387 2.176 -0.545 1.00 0.00 C ATOM 460 O GLY A 29 -39.397 2.831 0.497 1.00 0.00 O ATOM 0 H GLY A 29 -36.970 3.652 -0.693 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -39.032 2.687 -2.592 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -37.762 1.725 -1.862 1.00 0.00 H new ATOM 464 N ASN A 30 -40.176 1.125 -0.746 1.00 0.00 N ATOM 465 CA ASN A 30 -41.120 0.677 0.273 1.00 0.00 C ATOM 466 C ASN A 30 -40.745 -0.700 0.812 1.00 0.00 C ATOM 467 O ASN A 30 -41.145 -1.724 0.258 1.00 0.00 O ATOM 468 CB ASN A 30 -42.538 0.641 -0.301 1.00 0.00 C ATOM 469 CG ASN A 30 -42.633 -0.200 -1.559 1.00 0.00 C ATOM 470 OD1 ASN A 30 -43.101 -1.338 -1.525 1.00 0.00 O ATOM 471 ND2 ASN A 30 -42.188 0.359 -2.678 1.00 0.00 N ATOM 0 H ASN A 30 -40.181 0.569 -1.601 1.00 0.00 H new ATOM 0 HA ASN A 30 -41.081 1.387 1.099 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -43.221 0.244 0.450 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -42.863 1.658 -0.522 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -42.226 -0.158 -3.556 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -41.808 1.305 -2.659 1.00 0.00 H new ATOM 478 N GLY A 31 -39.979 -0.719 1.900 1.00 0.00 N ATOM 479 CA GLY A 31 -39.573 -1.981 2.495 1.00 0.00 C ATOM 480 C GLY A 31 -38.107 -2.293 2.268 1.00 0.00 C ATOM 481 O GLY A 31 -37.726 -3.458 2.158 1.00 0.00 O ATOM 0 H GLY A 31 -39.634 0.113 2.378 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -39.772 -1.953 3.566 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -40.180 -2.785 2.079 1.00 0.00 H new ATOM 485 N THR A 32 -37.281 -1.253 2.190 1.00 0.00 N ATOM 486 CA THR A 32 -35.847 -1.428 1.967 1.00 0.00 C ATOM 487 C THR A 32 -35.581 -1.853 0.527 1.00 0.00 C ATOM 488 O THR A 32 -35.226 -3.001 0.259 1.00 0.00 O ATOM 489 CB THR A 32 -35.272 -2.462 2.941 1.00 0.00 C ATOM 490 OG1 THR A 32 -35.888 -2.350 4.211 1.00 0.00 O ATOM 491 CG2 THR A 32 -33.779 -2.331 3.142 1.00 0.00 C ATOM 0 H THR A 32 -37.579 -0.281 2.278 1.00 0.00 H new ATOM 0 HA THR A 32 -35.353 -0.473 2.146 1.00 0.00 H new ATOM 0 HB THR A 32 -35.476 -3.431 2.486 1.00 0.00 H new ATOM 0 HG1 THR A 32 -35.509 -3.019 4.818 1.00 0.00 H new ATOM 0 HG21 THR A 32 -33.438 -3.093 3.843 1.00 0.00 H new ATOM 0 HG22 THR A 32 -33.270 -2.463 2.187 1.00 0.00 H new ATOM 0 HG23 THR A 32 -33.551 -1.343 3.541 1.00 0.00 H new ATOM 499 N SER A 33 -35.767 -0.915 -0.393 1.00 0.00 N ATOM 500 CA SER A 33 -35.562 -1.179 -1.809 1.00 0.00 C ATOM 501 C SER A 33 -34.315 -0.473 -2.316 1.00 0.00 C ATOM 502 O SER A 33 -34.234 -0.102 -3.486 1.00 0.00 O ATOM 503 CB SER A 33 -36.780 -0.727 -2.615 1.00 0.00 C ATOM 504 OG SER A 33 -37.985 -1.032 -1.934 1.00 0.00 O ATOM 0 H SER A 33 -36.061 0.039 -0.181 1.00 0.00 H new ATOM 0 HA SER A 33 -35.428 -2.253 -1.937 1.00 0.00 H new ATOM 0 HB2 SER A 33 -36.722 0.346 -2.795 1.00 0.00 H new ATOM 0 HB3 SER A 33 -36.776 -1.215 -3.590 1.00 0.00 H new ATOM 0 HG SER A 33 -37.912 -1.917 -1.520 1.00 0.00 H new ATOM 510 N MET A 34 -33.345 -0.287 -1.428 1.00 0.00 N ATOM 511 CA MET A 34 -32.103 0.378 -1.789 1.00 0.00 C ATOM 512 C MET A 34 -30.909 -0.374 -1.214 1.00 0.00 C ATOM 513 O MET A 34 -30.732 -0.438 0.003 1.00 0.00 O ATOM 514 CB MET A 34 -32.101 1.824 -1.286 1.00 0.00 C ATOM 515 CG MET A 34 -33.426 2.550 -1.465 1.00 0.00 C ATOM 516 SD MET A 34 -33.418 3.676 -2.873 1.00 0.00 S ATOM 517 CE MET A 34 -33.338 2.513 -4.228 1.00 0.00 C ATOM 0 H MET A 34 -33.396 -0.588 -0.455 1.00 0.00 H new ATOM 0 HA MET A 34 -32.024 0.385 -2.876 1.00 0.00 H new ATOM 0 HB2 MET A 34 -31.838 1.828 -0.228 1.00 0.00 H new ATOM 0 HB3 MET A 34 -31.323 2.378 -1.811 1.00 0.00 H new ATOM 0 HG2 MET A 34 -34.222 1.817 -1.596 1.00 0.00 H new ATOM 0 HG3 MET A 34 -33.654 3.110 -0.558 1.00 0.00 H new ATOM 0 HE1 MET A 34 -33.236 3.056 -5.168 1.00 0.00 H new ATOM 0 HE2 MET A 34 -32.479 1.856 -4.093 1.00 0.00 H new ATOM 0 HE3 MET A 34 -34.250 1.917 -4.250 1.00 0.00 H new ATOM 527 N ILE A 35 -30.094 -0.944 -2.094 1.00 0.00 N ATOM 528 CA ILE A 35 -28.922 -1.693 -1.666 1.00 0.00 C ATOM 529 C ILE A 35 -27.641 -0.907 -1.918 1.00 0.00 C ATOM 530 O ILE A 35 -27.318 -0.569 -3.057 1.00 0.00 O ATOM 531 CB ILE A 35 -28.830 -3.060 -2.381 1.00 0.00 C ATOM 532 CG1 ILE A 35 -29.873 -4.025 -1.815 1.00 0.00 C ATOM 533 CG2 ILE A 35 -27.431 -3.653 -2.242 1.00 0.00 C ATOM 534 CD1 ILE A 35 -29.843 -5.394 -2.458 1.00 0.00 C ATOM 0 H ILE A 35 -30.224 -0.901 -3.105 1.00 0.00 H new ATOM 0 HA ILE A 35 -29.032 -1.863 -0.595 1.00 0.00 H new ATOM 0 HB ILE A 35 -29.031 -2.905 -3.441 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -29.712 -4.133 -0.742 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -30.865 -3.593 -1.946 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -27.391 -4.615 -2.753 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -26.703 -2.975 -2.687 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -27.199 -3.793 -1.186 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -30.609 -6.025 -2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -30.035 -5.298 -3.527 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -28.864 -5.847 -2.304 1.00 0.00 H new ATOM 546 N SER A 36 -26.904 -0.647 -0.845 1.00 0.00 N ATOM 547 CA SER A 36 -25.643 0.071 -0.939 1.00 0.00 C ATOM 548 C SER A 36 -24.491 -0.885 -0.655 1.00 0.00 C ATOM 549 O SER A 36 -24.435 -1.501 0.410 1.00 0.00 O ATOM 550 CB SER A 36 -25.617 1.246 0.042 1.00 0.00 C ATOM 551 OG SER A 36 -26.123 2.427 -0.558 1.00 0.00 O ATOM 0 H SER A 36 -27.161 -0.925 0.102 1.00 0.00 H new ATOM 0 HA SER A 36 -25.537 0.471 -1.947 1.00 0.00 H new ATOM 0 HB2 SER A 36 -26.209 1.000 0.923 1.00 0.00 H new ATOM 0 HB3 SER A 36 -24.596 1.417 0.382 1.00 0.00 H new ATOM 0 HG SER A 36 -25.578 2.656 -1.340 1.00 0.00 H new ATOM 557 N LEU A 37 -23.586 -1.024 -1.615 1.00 0.00 N ATOM 558 CA LEU A 37 -22.455 -1.930 -1.459 1.00 0.00 C ATOM 559 C LEU A 37 -21.135 -1.258 -1.820 1.00 0.00 C ATOM 560 O LEU A 37 -20.987 -0.701 -2.908 1.00 0.00 O ATOM 561 CB LEU A 37 -22.665 -3.172 -2.327 1.00 0.00 C ATOM 562 CG LEU A 37 -21.492 -4.152 -2.366 1.00 0.00 C ATOM 563 CD1 LEU A 37 -21.577 -5.132 -1.207 1.00 0.00 C ATOM 564 CD2 LEU A 37 -21.468 -4.890 -3.695 1.00 0.00 C ATOM 0 H LEU A 37 -23.612 -0.525 -2.504 1.00 0.00 H new ATOM 0 HA LEU A 37 -22.400 -2.219 -0.409 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -23.547 -3.702 -1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -22.881 -2.850 -3.346 1.00 0.00 H new ATOM 0 HG LEU A 37 -20.564 -3.590 -2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -20.734 -5.822 -1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -21.549 -4.585 -0.265 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -22.509 -5.693 -1.273 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -20.628 -5.585 -3.710 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -22.399 -5.443 -3.821 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -21.360 -4.172 -4.508 1.00 0.00 H new ATOM 576 N ILE A 38 -20.179 -1.333 -0.901 1.00 0.00 N ATOM 577 CA ILE A 38 -18.858 -0.753 -1.105 1.00 0.00 C ATOM 578 C ILE A 38 -17.778 -1.820 -0.929 1.00 0.00 C ATOM 579 O ILE A 38 -17.713 -2.481 0.106 1.00 0.00 O ATOM 580 CB ILE A 38 -18.595 0.409 -0.121 1.00 0.00 C ATOM 581 CG1 ILE A 38 -19.632 1.516 -0.323 1.00 0.00 C ATOM 582 CG2 ILE A 38 -17.183 0.959 -0.296 1.00 0.00 C ATOM 583 CD1 ILE A 38 -20.926 1.276 0.422 1.00 0.00 C ATOM 0 H ILE A 38 -20.297 -1.795 0.001 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.824 -0.361 -2.121 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.685 0.027 0.896 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.206 2.465 0.002 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.847 1.611 -1.387 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.021 1.776 0.407 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.458 0.168 -0.106 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.060 1.327 -1.315 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -21.613 2.100 0.232 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.375 0.343 0.080 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.724 1.211 1.491 1.00 0.00 H new ATOM 595 N ILE A 39 -16.946 -1.995 -1.950 1.00 0.00 N ATOM 596 CA ILE A 39 -15.883 -2.995 -1.905 1.00 0.00 C ATOM 597 C ILE A 39 -14.500 -2.348 -1.974 1.00 0.00 C ATOM 598 O ILE A 39 -14.273 -1.435 -2.767 1.00 0.00 O ATOM 599 CB ILE A 39 -16.013 -4.007 -3.061 1.00 0.00 C ATOM 600 CG1 ILE A 39 -17.475 -4.414 -3.256 1.00 0.00 C ATOM 601 CG2 ILE A 39 -15.147 -5.228 -2.796 1.00 0.00 C ATOM 602 CD1 ILE A 39 -17.692 -5.336 -4.436 1.00 0.00 C ATOM 0 H ILE A 39 -16.986 -1.459 -2.817 1.00 0.00 H new ATOM 0 HA ILE A 39 -15.990 -3.516 -0.953 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.666 -3.532 -3.978 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -17.831 -4.906 -2.351 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -18.079 -3.517 -3.390 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.250 -5.933 -3.621 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.104 -4.922 -2.708 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.465 -5.705 -1.869 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -18.751 -5.584 -4.514 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.367 -4.840 -5.350 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.115 -6.250 -4.295 1.00 0.00 H new ATOM 614 N PRO A 40 -13.550 -2.817 -1.141 1.00 0.00 N ATOM 615 CA PRO A 40 -12.185 -2.281 -1.116 1.00 0.00 C ATOM 616 C PRO A 40 -11.489 -2.406 -2.468 1.00 0.00 C ATOM 617 O PRO A 40 -11.844 -3.258 -3.281 1.00 0.00 O ATOM 618 CB PRO A 40 -11.470 -3.143 -0.070 1.00 0.00 C ATOM 619 CG PRO A 40 -12.559 -3.730 0.759 1.00 0.00 C ATOM 620 CD PRO A 40 -13.732 -3.902 -0.162 1.00 0.00 C ATOM 0 HA PRO A 40 -12.177 -1.216 -0.883 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -10.871 -3.921 -0.543 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.791 -2.544 0.537 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.254 -4.686 1.185 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -12.811 -3.075 1.593 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.729 -4.881 -0.640 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -14.679 -3.810 0.370 1.00 0.00 H new ATOM 628 N PRO A 41 -10.482 -1.552 -2.725 1.00 0.00 N ATOM 629 CA PRO A 41 -9.733 -1.568 -3.987 1.00 0.00 C ATOM 630 C PRO A 41 -8.979 -2.876 -4.203 1.00 0.00 C ATOM 631 O PRO A 41 -8.912 -3.386 -5.321 1.00 0.00 O ATOM 632 CB PRO A 41 -8.746 -0.404 -3.839 1.00 0.00 C ATOM 633 CG PRO A 41 -8.647 -0.163 -2.373 1.00 0.00 C ATOM 634 CD PRO A 41 -9.995 -0.508 -1.807 1.00 0.00 C ATOM 0 HA PRO A 41 -10.396 -1.476 -4.847 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.774 -0.655 -4.264 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.102 0.484 -4.361 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.867 -0.780 -1.928 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.390 0.876 -2.164 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.921 -0.873 -0.783 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.659 0.356 -1.790 1.00 0.00 H new ATOM 642 N LYS A 42 -8.410 -3.414 -3.129 1.00 0.00 N ATOM 643 CA LYS A 42 -7.658 -4.662 -3.208 1.00 0.00 C ATOM 644 C LYS A 42 -8.585 -5.874 -3.160 1.00 0.00 C ATOM 645 O LYS A 42 -8.183 -6.985 -3.507 1.00 0.00 O ATOM 646 CB LYS A 42 -6.640 -4.739 -2.069 1.00 0.00 C ATOM 647 CG LYS A 42 -5.712 -5.940 -2.162 1.00 0.00 C ATOM 648 CD LYS A 42 -5.894 -6.882 -0.982 1.00 0.00 C ATOM 649 CE LYS A 42 -4.812 -6.680 0.065 1.00 0.00 C ATOM 650 NZ LYS A 42 -5.129 -5.547 0.980 1.00 0.00 N ATOM 0 H LYS A 42 -8.455 -3.006 -2.195 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.132 -4.675 -4.163 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.042 -3.828 -2.065 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.173 -4.775 -1.119 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.904 -6.478 -3.090 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.677 -5.599 -2.200 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -6.873 -6.717 -0.531 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.874 -7.914 -1.333 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.694 -7.594 0.647 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.859 -6.492 -0.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -4.367 -5.442 1.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -5.216 -4.670 0.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -6.026 -5.738 1.471 1.00 0.00 H new ATOM 664 N ASP A 43 -9.824 -5.658 -2.730 1.00 0.00 N ATOM 665 CA ASP A 43 -10.798 -6.739 -2.643 1.00 0.00 C ATOM 666 C ASP A 43 -11.182 -7.231 -4.035 1.00 0.00 C ATOM 667 O ASP A 43 -10.947 -6.546 -5.031 1.00 0.00 O ATOM 668 CB ASP A 43 -12.046 -6.274 -1.890 1.00 0.00 C ATOM 669 CG ASP A 43 -12.048 -6.726 -0.442 1.00 0.00 C ATOM 670 OD1 ASP A 43 -11.019 -6.538 0.240 1.00 0.00 O ATOM 671 OD2 ASP A 43 -13.078 -7.270 0.009 1.00 0.00 O ATOM 0 H ASP A 43 -10.176 -4.747 -2.437 1.00 0.00 H new ATOM 0 HA ASP A 43 -10.342 -7.564 -2.095 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -12.106 -5.186 -1.929 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -12.934 -6.661 -2.390 1.00 0.00 H new ATOM 676 N GLN A 44 -11.772 -8.419 -4.100 1.00 0.00 N ATOM 677 CA GLN A 44 -12.186 -8.996 -5.373 1.00 0.00 C ATOM 678 C GLN A 44 -13.698 -8.923 -5.535 1.00 0.00 C ATOM 679 O GLN A 44 -14.444 -9.060 -4.566 1.00 0.00 O ATOM 680 CB GLN A 44 -11.729 -10.452 -5.472 1.00 0.00 C ATOM 681 CG GLN A 44 -10.301 -10.609 -5.964 1.00 0.00 C ATOM 682 CD GLN A 44 -9.391 -11.238 -4.927 1.00 0.00 C ATOM 683 OE1 GLN A 44 -9.201 -12.455 -4.908 1.00 0.00 O ATOM 684 NE2 GLN A 44 -8.824 -10.412 -4.057 1.00 0.00 N ATOM 0 H GLN A 44 -11.974 -9.001 -3.287 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.720 -8.418 -6.171 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.820 -10.920 -4.492 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.397 -10.989 -6.145 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.297 -11.222 -6.865 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -9.907 -9.631 -6.242 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.009 -9.410 -4.109 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.203 -10.779 -3.336 1.00 0.00 H new ATOM 693 N ILE A 45 -14.145 -8.716 -6.768 1.00 0.00 N ATOM 694 CA ILE A 45 -15.571 -8.636 -7.057 1.00 0.00 C ATOM 695 C ILE A 45 -16.282 -9.907 -6.602 1.00 0.00 C ATOM 696 O ILE A 45 -17.255 -9.848 -5.851 1.00 0.00 O ATOM 697 CB ILE A 45 -15.824 -8.419 -8.563 1.00 0.00 C ATOM 698 CG1 ILE A 45 -15.107 -7.155 -9.048 1.00 0.00 C ATOM 699 CG2 ILE A 45 -17.315 -8.331 -8.850 1.00 0.00 C ATOM 700 CD1 ILE A 45 -15.771 -5.870 -8.604 1.00 0.00 C ATOM 0 H ILE A 45 -13.541 -8.601 -7.582 1.00 0.00 H new ATOM 0 HA ILE A 45 -15.969 -7.782 -6.509 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.423 -9.275 -9.106 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.080 -7.168 -8.683 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.058 -7.171 -10.137 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.472 -8.178 -9.918 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -17.800 -9.257 -8.541 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -17.743 -7.495 -8.297 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.207 -5.019 -8.985 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.789 -5.834 -8.992 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -15.796 -5.831 -7.515 1.00 0.00 H new ATOM 712 N SER A 46 -15.793 -11.056 -7.063 1.00 0.00 N ATOM 713 CA SER A 46 -16.386 -12.339 -6.701 1.00 0.00 C ATOM 714 C SER A 46 -16.457 -12.498 -5.187 1.00 0.00 C ATOM 715 O SER A 46 -17.371 -13.136 -4.664 1.00 0.00 O ATOM 716 CB SER A 46 -15.578 -13.486 -7.310 1.00 0.00 C ATOM 717 OG SER A 46 -16.425 -14.548 -7.712 1.00 0.00 O ATOM 0 H SER A 46 -14.989 -11.124 -7.687 1.00 0.00 H new ATOM 0 HA SER A 46 -17.401 -12.368 -7.098 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.013 -13.122 -8.168 1.00 0.00 H new ATOM 0 HB3 SER A 46 -14.853 -13.850 -6.583 1.00 0.00 H new ATOM 0 HG SER A 46 -15.885 -15.268 -8.100 1.00 0.00 H new ATOM 723 N ARG A 47 -15.491 -11.913 -4.486 1.00 0.00 N ATOM 724 CA ARG A 47 -15.451 -11.988 -3.029 1.00 0.00 C ATOM 725 C ARG A 47 -16.781 -11.543 -2.430 1.00 0.00 C ATOM 726 O ARG A 47 -17.395 -12.267 -1.647 1.00 0.00 O ATOM 727 CB ARG A 47 -14.314 -11.122 -2.483 1.00 0.00 C ATOM 728 CG ARG A 47 -13.846 -11.538 -1.097 1.00 0.00 C ATOM 729 CD ARG A 47 -12.409 -12.036 -1.118 1.00 0.00 C ATOM 730 NE ARG A 47 -12.209 -13.168 -0.216 1.00 0.00 N ATOM 731 CZ ARG A 47 -11.158 -13.983 -0.271 1.00 0.00 C ATOM 732 NH1 ARG A 47 -10.211 -13.795 -1.180 1.00 0.00 N ATOM 733 NH2 ARG A 47 -11.054 -14.989 0.587 1.00 0.00 N ATOM 0 H ARG A 47 -14.726 -11.382 -4.902 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.273 -13.025 -2.745 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -13.470 -11.168 -3.172 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -14.643 -10.083 -2.450 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -13.929 -10.692 -0.415 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -14.498 -12.322 -0.712 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -12.142 -12.330 -2.133 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -11.740 -11.224 -0.835 1.00 0.00 H new ATOM 0 HE ARG A 47 -12.916 -13.344 0.498 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -10.286 -13.023 -1.842 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -9.408 -14.423 -1.217 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -11.779 -15.138 1.289 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -10.249 -15.614 0.545 1.00 0.00 H new ATOM 747 N VAL A 48 -17.222 -10.347 -2.810 1.00 0.00 N ATOM 748 CA VAL A 48 -18.480 -9.804 -2.317 1.00 0.00 C ATOM 749 C VAL A 48 -19.650 -10.718 -2.680 1.00 0.00 C ATOM 750 O VAL A 48 -20.692 -10.694 -2.025 1.00 0.00 O ATOM 751 CB VAL A 48 -18.726 -8.377 -2.868 1.00 0.00 C ATOM 752 CG1 VAL A 48 -20.198 -8.140 -3.187 1.00 0.00 C ATOM 753 CG2 VAL A 48 -18.223 -7.340 -1.876 1.00 0.00 C ATOM 0 H VAL A 48 -16.725 -9.736 -3.458 1.00 0.00 H new ATOM 0 HA VAL A 48 -18.410 -9.746 -1.231 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.170 -8.279 -3.801 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -20.329 -7.128 -3.571 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.528 -8.858 -3.938 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -20.791 -8.264 -2.281 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.401 -6.341 -2.273 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -18.753 -7.454 -0.930 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.155 -7.481 -1.713 1.00 0.00 H new ATOM 763 N ALA A 49 -19.474 -11.522 -3.725 1.00 0.00 N ATOM 764 CA ALA A 49 -20.518 -12.439 -4.165 1.00 0.00 C ATOM 765 C ALA A 49 -20.983 -13.329 -3.018 1.00 0.00 C ATOM 766 O ALA A 49 -22.143 -13.734 -2.964 1.00 0.00 O ATOM 767 CB ALA A 49 -20.025 -13.286 -5.328 1.00 0.00 C ATOM 0 H ALA A 49 -18.620 -11.556 -4.281 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.369 -11.847 -4.500 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -20.816 -13.965 -5.645 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.750 -12.637 -6.159 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -19.155 -13.863 -5.015 1.00 0.00 H new ATOM 773 N LYS A 50 -20.068 -13.627 -2.101 1.00 0.00 N ATOM 774 CA LYS A 50 -20.386 -14.465 -0.951 1.00 0.00 C ATOM 775 C LYS A 50 -21.166 -13.673 0.092 1.00 0.00 C ATOM 776 O LYS A 50 -22.218 -14.108 0.559 1.00 0.00 O ATOM 777 CB LYS A 50 -19.104 -15.028 -0.332 1.00 0.00 C ATOM 778 CG LYS A 50 -18.708 -16.386 -0.888 1.00 0.00 C ATOM 779 CD LYS A 50 -17.213 -16.463 -1.161 1.00 0.00 C ATOM 780 CE LYS A 50 -16.885 -16.042 -2.585 1.00 0.00 C ATOM 781 NZ LYS A 50 -17.349 -17.046 -3.582 1.00 0.00 N ATOM 0 H LYS A 50 -19.102 -13.301 -2.132 1.00 0.00 H new ATOM 0 HA LYS A 50 -21.006 -15.294 -1.293 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.289 -14.324 -0.500 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -19.237 -15.111 0.747 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -18.990 -17.166 -0.181 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -19.257 -16.577 -1.810 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -16.680 -15.822 -0.459 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -16.863 -17.481 -0.992 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -17.351 -15.079 -2.795 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -15.808 -15.903 -2.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -16.820 -16.924 -4.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -17.187 -18.004 -3.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -18.364 -16.912 -3.763 1.00 0.00 H new ATOM 795 N MET A 51 -20.645 -12.502 0.449 1.00 0.00 N ATOM 796 CA MET A 51 -21.294 -11.644 1.430 1.00 0.00 C ATOM 797 C MET A 51 -22.704 -11.280 0.977 1.00 0.00 C ATOM 798 O MET A 51 -23.652 -11.327 1.760 1.00 0.00 O ATOM 799 CB MET A 51 -20.468 -10.376 1.645 1.00 0.00 C ATOM 800 CG MET A 51 -21.062 -9.429 2.673 1.00 0.00 C ATOM 801 SD MET A 51 -21.242 -7.746 2.048 1.00 0.00 S ATOM 802 CE MET A 51 -22.089 -8.051 0.500 1.00 0.00 C ATOM 0 H MET A 51 -19.774 -12.127 0.072 1.00 0.00 H new ATOM 0 HA MET A 51 -21.364 -12.188 2.372 1.00 0.00 H new ATOM 0 HB2 MET A 51 -19.463 -10.657 1.960 1.00 0.00 H new ATOM 0 HB3 MET A 51 -20.369 -9.851 0.695 1.00 0.00 H new ATOM 0 HG2 MET A 51 -22.037 -9.803 2.984 1.00 0.00 H new ATOM 0 HG3 MET A 51 -20.428 -9.417 3.559 1.00 0.00 H new ATOM 0 HE1 MET A 51 -22.367 -7.101 0.044 1.00 0.00 H new ATOM 0 HE2 MET A 51 -21.430 -8.598 -0.174 1.00 0.00 H new ATOM 0 HE3 MET A 51 -22.987 -8.640 0.686 1.00 0.00 H new ATOM 812 N LEU A 52 -22.833 -10.926 -0.298 1.00 0.00 N ATOM 813 CA LEU A 52 -24.128 -10.562 -0.866 1.00 0.00 C ATOM 814 C LEU A 52 -25.034 -11.784 -0.956 1.00 0.00 C ATOM 815 O LEU A 52 -26.134 -11.804 -0.403 1.00 0.00 O ATOM 816 CB LEU A 52 -23.939 -9.954 -2.257 1.00 0.00 C ATOM 817 CG LEU A 52 -24.882 -8.800 -2.604 1.00 0.00 C ATOM 818 CD1 LEU A 52 -26.306 -9.115 -2.168 1.00 0.00 C ATOM 819 CD2 LEU A 52 -24.400 -7.508 -1.963 1.00 0.00 C ATOM 0 H LEU A 52 -22.057 -10.883 -0.958 1.00 0.00 H new ATOM 0 HA LEU A 52 -24.597 -9.825 -0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.912 -9.600 -2.343 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -24.068 -10.742 -2.999 1.00 0.00 H new ATOM 0 HG LEU A 52 -24.879 -8.671 -3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -26.958 -8.280 -2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.651 -10.015 -2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -26.329 -9.275 -1.090 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -25.082 -6.698 -2.220 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.371 -7.628 -0.880 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -23.401 -7.271 -2.329 1.00 0.00 H new ATOM 831 N ALA A 53 -24.551 -12.805 -1.655 1.00 0.00 N ATOM 832 CA ALA A 53 -25.304 -14.045 -1.820 1.00 0.00 C ATOM 833 C ALA A 53 -25.779 -14.570 -0.470 1.00 0.00 C ATOM 834 O ALA A 53 -26.829 -15.203 -0.371 1.00 0.00 O ATOM 835 CB ALA A 53 -24.462 -15.096 -2.525 1.00 0.00 C ATOM 0 H ALA A 53 -23.642 -12.800 -2.117 1.00 0.00 H new ATOM 0 HA ALA A 53 -26.177 -13.830 -2.436 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -25.042 -16.012 -2.638 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -24.170 -14.728 -3.509 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -23.569 -15.303 -1.935 1.00 0.00 H new ATOM 841 N ASP A 54 -24.999 -14.290 0.570 1.00 0.00 N ATOM 842 CA ASP A 54 -25.338 -14.720 1.919 1.00 0.00 C ATOM 843 C ASP A 54 -26.647 -14.083 2.367 1.00 0.00 C ATOM 844 O ASP A 54 -27.501 -14.741 2.962 1.00 0.00 O ATOM 845 CB ASP A 54 -24.216 -14.347 2.889 1.00 0.00 C ATOM 846 CG ASP A 54 -23.176 -15.443 3.020 1.00 0.00 C ATOM 847 OD1 ASP A 54 -23.551 -16.631 2.933 1.00 0.00 O ATOM 848 OD2 ASP A 54 -21.986 -15.113 3.210 1.00 0.00 O ATOM 0 H ASP A 54 -24.127 -13.766 0.502 1.00 0.00 H new ATOM 0 HA ASP A 54 -25.459 -15.803 1.917 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -23.734 -13.431 2.547 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -24.643 -14.136 3.870 1.00 0.00 H new ATOM 853 N GLU A 55 -26.798 -12.796 2.071 1.00 0.00 N ATOM 854 CA GLU A 55 -28.005 -12.063 2.434 1.00 0.00 C ATOM 855 C GLU A 55 -29.134 -12.355 1.450 1.00 0.00 C ATOM 856 O GLU A 55 -30.310 -12.205 1.778 1.00 0.00 O ATOM 857 CB GLU A 55 -27.722 -10.561 2.474 1.00 0.00 C ATOM 858 CG GLU A 55 -28.443 -9.836 3.598 1.00 0.00 C ATOM 859 CD GLU A 55 -29.934 -9.721 3.355 1.00 0.00 C ATOM 860 OE1 GLU A 55 -30.334 -8.924 2.481 1.00 0.00 O ATOM 861 OE2 GLU A 55 -30.704 -10.428 4.040 1.00 0.00 O ATOM 0 H GLU A 55 -26.099 -12.239 1.580 1.00 0.00 H new ATOM 0 HA GLU A 55 -28.317 -12.392 3.425 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.649 -10.405 2.582 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -28.014 -10.119 1.521 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -28.271 -10.365 4.536 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -28.019 -8.838 3.712 1.00 0.00 H new ATOM 868 N PHE A 56 -28.769 -12.778 0.241 1.00 0.00 N ATOM 869 CA PHE A 56 -29.754 -13.094 -0.786 1.00 0.00 C ATOM 870 C PHE A 56 -30.607 -14.284 -0.364 1.00 0.00 C ATOM 871 O PHE A 56 -31.829 -14.268 -0.510 1.00 0.00 O ATOM 872 CB PHE A 56 -29.061 -13.397 -2.117 1.00 0.00 C ATOM 873 CG PHE A 56 -30.013 -13.798 -3.208 1.00 0.00 C ATOM 874 CD1 PHE A 56 -30.868 -12.867 -3.776 1.00 0.00 C ATOM 875 CD2 PHE A 56 -30.056 -15.106 -3.660 1.00 0.00 C ATOM 876 CE1 PHE A 56 -31.748 -13.234 -4.776 1.00 0.00 C ATOM 877 CE2 PHE A 56 -30.935 -15.480 -4.660 1.00 0.00 C ATOM 878 CZ PHE A 56 -31.782 -14.542 -5.218 1.00 0.00 C ATOM 0 H PHE A 56 -27.800 -12.909 -0.049 1.00 0.00 H new ATOM 0 HA PHE A 56 -30.401 -12.226 -0.914 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -28.504 -12.516 -2.437 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -28.335 -14.196 -1.967 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -30.846 -11.843 -3.433 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -29.396 -15.843 -3.227 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -32.409 -12.499 -5.212 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -30.959 -16.503 -5.004 1.00 0.00 H new ATOM 0 HZ PHE A 56 -32.470 -14.831 -5.999 1.00 0.00 H new ATOM 888 N GLY A 57 -29.954 -15.315 0.161 1.00 0.00 N ATOM 889 CA GLY A 57 -30.672 -16.498 0.598 1.00 0.00 C ATOM 890 C GLY A 57 -31.563 -16.226 1.794 1.00 0.00 C ATOM 891 O GLY A 57 -32.716 -16.655 1.830 1.00 0.00 O ATOM 0 H GLY A 57 -28.943 -15.353 0.292 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -31.279 -16.876 -0.225 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.957 -17.280 0.852 1.00 0.00 H new ATOM 895 N THR A 58 -31.026 -15.508 2.777 1.00 0.00 N ATOM 896 CA THR A 58 -31.780 -15.176 3.981 1.00 0.00 C ATOM 897 C THR A 58 -32.918 -14.212 3.661 1.00 0.00 C ATOM 898 O THR A 58 -33.948 -14.206 4.336 1.00 0.00 O ATOM 899 CB THR A 58 -30.856 -14.561 5.033 1.00 0.00 C ATOM 900 OG1 THR A 58 -29.631 -15.269 5.100 1.00 0.00 O ATOM 901 CG2 THR A 58 -31.455 -14.546 6.422 1.00 0.00 C ATOM 0 H THR A 58 -30.073 -15.146 2.763 1.00 0.00 H new ATOM 0 HA THR A 58 -32.208 -16.097 4.377 1.00 0.00 H new ATOM 0 HB THR A 58 -30.700 -13.531 4.712 1.00 0.00 H new ATOM 0 HG1 THR A 58 -29.014 -14.919 4.424 1.00 0.00 H new ATOM 0 HG21 THR A 58 -30.747 -14.097 7.119 1.00 0.00 H new ATOM 0 HG22 THR A 58 -32.376 -13.964 6.415 1.00 0.00 H new ATOM 0 HG23 THR A 58 -31.674 -15.567 6.735 1.00 0.00 H new ATOM 909 N ALA A 59 -32.727 -13.401 2.625 1.00 0.00 N ATOM 910 CA ALA A 59 -33.736 -12.434 2.212 1.00 0.00 C ATOM 911 C ALA A 59 -35.053 -13.124 1.878 1.00 0.00 C ATOM 912 O ALA A 59 -36.128 -12.557 2.065 1.00 0.00 O ATOM 913 CB ALA A 59 -33.237 -11.634 1.018 1.00 0.00 C ATOM 0 H ALA A 59 -31.881 -13.395 2.056 1.00 0.00 H new ATOM 0 HA ALA A 59 -33.916 -11.753 3.043 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -33.999 -10.915 0.718 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -32.325 -11.104 1.291 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -33.029 -12.310 0.188 1.00 0.00 H new ATOM 919 N SER A 60 -34.959 -14.356 1.386 1.00 0.00 N ATOM 920 CA SER A 60 -36.143 -15.128 1.028 1.00 0.00 C ATOM 921 C SER A 60 -36.789 -15.756 2.263 1.00 0.00 C ATOM 922 O SER A 60 -37.825 -16.413 2.162 1.00 0.00 O ATOM 923 CB SER A 60 -35.777 -16.221 0.023 1.00 0.00 C ATOM 924 OG SER A 60 -35.848 -15.737 -1.307 1.00 0.00 O ATOM 0 H SER A 60 -34.076 -14.840 1.226 1.00 0.00 H new ATOM 0 HA SER A 60 -36.862 -14.446 0.575 1.00 0.00 H new ATOM 0 HB2 SER A 60 -34.770 -16.585 0.227 1.00 0.00 H new ATOM 0 HB3 SER A 60 -36.452 -17.069 0.141 1.00 0.00 H new ATOM 0 HG SER A 60 -35.608 -16.455 -1.930 1.00 0.00 H new ATOM 930 N ASN A 61 -36.173 -15.556 3.427 1.00 0.00 N ATOM 931 CA ASN A 61 -36.694 -16.107 4.672 1.00 0.00 C ATOM 932 C ASN A 61 -37.372 -15.031 5.519 1.00 0.00 C ATOM 933 O ASN A 61 -37.848 -15.311 6.620 1.00 0.00 O ATOM 934 CB ASN A 61 -35.567 -16.763 5.469 1.00 0.00 C ATOM 935 CG ASN A 61 -35.392 -18.229 5.125 1.00 0.00 C ATOM 936 OD1 ASN A 61 -36.340 -18.899 4.716 1.00 0.00 O ATOM 937 ND2 ASN A 61 -34.176 -18.735 5.292 1.00 0.00 N ATOM 0 H ASN A 61 -35.314 -15.017 3.532 1.00 0.00 H new ATOM 0 HA ASN A 61 -37.442 -16.857 4.417 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -34.634 -16.234 5.276 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -35.775 -16.665 6.535 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -33.998 -19.716 5.079 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -33.419 -18.142 5.634 1.00 0.00 H new ATOM 944 N ILE A 62 -37.412 -13.801 5.009 1.00 0.00 N ATOM 945 CA ILE A 62 -38.030 -12.698 5.734 1.00 0.00 C ATOM 946 C ILE A 62 -39.530 -12.930 5.904 1.00 0.00 C ATOM 947 O ILE A 62 -40.186 -13.490 5.027 1.00 0.00 O ATOM 948 CB ILE A 62 -37.798 -11.354 5.011 1.00 0.00 C ATOM 949 CG1 ILE A 62 -36.300 -11.112 4.813 1.00 0.00 C ATOM 950 CG2 ILE A 62 -38.426 -10.206 5.792 1.00 0.00 C ATOM 951 CD1 ILE A 62 -35.992 -9.948 3.896 1.00 0.00 C ATOM 0 H ILE A 62 -37.025 -13.546 4.100 1.00 0.00 H new ATOM 0 HA ILE A 62 -37.561 -12.654 6.717 1.00 0.00 H new ATOM 0 HB ILE A 62 -38.277 -11.401 4.033 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -35.838 -10.932 5.784 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -35.845 -12.015 4.406 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -38.251 -9.268 5.265 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -39.499 -10.374 5.886 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -37.978 -10.153 6.784 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -34.912 -9.835 3.802 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -36.425 -10.135 2.913 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -36.417 -9.035 4.312 1.00 0.00 H new ATOM 963 N LYS A 63 -40.062 -12.499 7.043 1.00 0.00 N ATOM 964 CA LYS A 63 -41.481 -12.662 7.340 1.00 0.00 C ATOM 965 C LYS A 63 -42.331 -11.721 6.491 1.00 0.00 C ATOM 966 O LYS A 63 -43.432 -12.075 6.069 1.00 0.00 O ATOM 967 CB LYS A 63 -41.744 -12.406 8.825 1.00 0.00 C ATOM 968 CG LYS A 63 -43.201 -12.579 9.224 1.00 0.00 C ATOM 969 CD LYS A 63 -43.435 -13.911 9.920 1.00 0.00 C ATOM 970 CE LYS A 63 -43.497 -13.748 11.430 1.00 0.00 C ATOM 971 NZ LYS A 63 -44.883 -13.474 11.903 1.00 0.00 N ATOM 0 H LYS A 63 -39.530 -12.033 7.778 1.00 0.00 H new ATOM 0 HA LYS A 63 -41.760 -13.688 7.099 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -41.131 -13.086 9.416 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -41.426 -11.393 9.072 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -43.497 -11.765 9.886 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -43.832 -12.515 8.338 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -44.366 -14.351 9.562 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -42.634 -14.604 9.660 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -43.122 -14.653 11.908 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -42.842 -12.932 11.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -44.882 -13.369 12.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -45.232 -12.597 11.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -45.504 -14.264 11.635 1.00 0.00 H new ATOM 985 N SER A 64 -41.813 -10.523 6.245 1.00 0.00 N ATOM 986 CA SER A 64 -42.528 -9.533 5.446 1.00 0.00 C ATOM 987 C SER A 64 -42.470 -9.884 3.963 1.00 0.00 C ATOM 988 O SER A 64 -41.410 -10.218 3.435 1.00 0.00 O ATOM 989 CB SER A 64 -41.937 -8.143 5.677 1.00 0.00 C ATOM 990 OG SER A 64 -42.861 -7.129 5.322 1.00 0.00 O ATOM 0 H SER A 64 -40.903 -10.214 6.586 1.00 0.00 H new ATOM 0 HA SER A 64 -43.572 -9.534 5.758 1.00 0.00 H new ATOM 0 HB2 SER A 64 -41.657 -8.033 6.725 1.00 0.00 H new ATOM 0 HB3 SER A 64 -41.026 -8.030 5.090 1.00 0.00 H new ATOM 0 HG SER A 64 -42.459 -6.250 5.481 1.00 0.00 H new ATOM 996 N ARG A 65 -43.617 -9.806 3.298 1.00 0.00 N ATOM 997 CA ARG A 65 -43.703 -10.116 1.876 1.00 0.00 C ATOM 998 C ARG A 65 -43.039 -9.027 1.037 1.00 0.00 C ATOM 999 O ARG A 65 -42.151 -9.303 0.231 1.00 0.00 O ATOM 1000 CB ARG A 65 -45.166 -10.280 1.457 1.00 0.00 C ATOM 1001 CG ARG A 65 -45.348 -10.593 -0.019 1.00 0.00 C ATOM 1002 CD ARG A 65 -44.789 -11.962 -0.370 1.00 0.00 C ATOM 1003 NE ARG A 65 -45.614 -12.653 -1.358 1.00 0.00 N ATOM 1004 CZ ARG A 65 -45.574 -13.967 -1.570 1.00 0.00 C ATOM 1005 NH1 ARG A 65 -44.753 -14.735 -0.863 1.00 0.00 N ATOM 1006 NH2 ARG A 65 -46.356 -14.515 -2.489 1.00 0.00 N ATOM 0 H ARG A 65 -44.502 -9.530 3.722 1.00 0.00 H new ATOM 0 HA ARG A 65 -43.174 -11.053 1.702 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -45.616 -11.079 2.047 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -45.707 -9.364 1.694 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -46.408 -10.555 -0.272 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -44.850 -9.831 -0.618 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -43.776 -11.852 -0.757 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -44.721 -12.568 0.533 1.00 0.00 H new ATOM 0 HE ARG A 65 -46.259 -12.096 -1.919 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -44.149 -14.319 -0.154 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -44.726 -15.741 -1.029 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -46.989 -13.930 -3.035 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -46.325 -15.522 -2.651 1.00 0.00 H new ATOM 1020 N VAL A 66 -43.483 -7.790 1.229 1.00 0.00 N ATOM 1021 CA VAL A 66 -42.939 -6.657 0.488 1.00 0.00 C ATOM 1022 C VAL A 66 -41.446 -6.484 0.748 1.00 0.00 C ATOM 1023 O VAL A 66 -40.698 -6.062 -0.136 1.00 0.00 O ATOM 1024 CB VAL A 66 -43.665 -5.348 0.852 1.00 0.00 C ATOM 1025 CG1 VAL A 66 -43.230 -4.220 -0.071 1.00 0.00 C ATOM 1026 CG2 VAL A 66 -45.173 -5.541 0.796 1.00 0.00 C ATOM 0 H VAL A 66 -44.219 -7.546 1.892 1.00 0.00 H new ATOM 0 HA VAL A 66 -43.095 -6.873 -0.569 1.00 0.00 H new ATOM 0 HB VAL A 66 -43.394 -5.076 1.872 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -43.754 -3.304 0.202 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -42.155 -4.066 0.025 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -43.469 -4.481 -1.102 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -45.669 -4.606 1.056 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -45.465 -5.839 -0.211 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -45.467 -6.317 1.503 1.00 0.00 H new ATOM 1036 N ASN A 67 -41.015 -6.808 1.962 1.00 0.00 N ATOM 1037 CA ASN A 67 -39.609 -6.683 2.329 1.00 0.00 C ATOM 1038 C ASN A 67 -38.776 -7.791 1.693 1.00 0.00 C ATOM 1039 O ASN A 67 -37.768 -7.523 1.040 1.00 0.00 O ATOM 1040 CB ASN A 67 -39.447 -6.719 3.850 1.00 0.00 C ATOM 1041 CG ASN A 67 -38.276 -5.883 4.327 1.00 0.00 C ATOM 1042 OD1 ASN A 67 -37.172 -5.977 3.793 1.00 0.00 O ATOM 1043 ND2 ASN A 67 -38.513 -5.056 5.340 1.00 0.00 N ATOM 0 H ASN A 67 -41.617 -7.158 2.707 1.00 0.00 H new ATOM 0 HA ASN A 67 -39.251 -5.724 1.955 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -40.362 -6.358 4.319 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -39.309 -7.751 4.174 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -37.764 -4.467 5.704 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -39.444 -5.010 5.754 1.00 0.00 H new ATOM 1050 N ARG A 68 -39.200 -9.036 1.890 1.00 0.00 N ATOM 1051 CA ARG A 68 -38.485 -10.180 1.334 1.00 0.00 C ATOM 1052 C ARG A 68 -38.326 -10.043 -0.180 1.00 0.00 C ATOM 1053 O ARG A 68 -37.310 -10.448 -0.746 1.00 0.00 O ATOM 1054 CB ARG A 68 -39.210 -11.487 1.692 1.00 0.00 C ATOM 1055 CG ARG A 68 -40.311 -11.886 0.719 1.00 0.00 C ATOM 1056 CD ARG A 68 -39.808 -12.890 -0.305 1.00 0.00 C ATOM 1057 NE ARG A 68 -40.765 -13.094 -1.389 1.00 0.00 N ATOM 1058 CZ ARG A 68 -40.587 -13.964 -2.380 1.00 0.00 C ATOM 1059 NH1 ARG A 68 -39.493 -14.714 -2.427 1.00 0.00 N ATOM 1060 NH2 ARG A 68 -41.507 -14.088 -3.327 1.00 0.00 N ATOM 0 H ARG A 68 -40.032 -9.278 2.428 1.00 0.00 H new ATOM 0 HA ARG A 68 -37.487 -10.207 1.772 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -38.477 -12.292 1.741 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -39.642 -11.387 2.688 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -41.148 -12.314 1.270 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -40.686 -10.999 0.208 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -38.861 -12.542 -0.718 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -39.610 -13.842 0.188 1.00 0.00 H new ATOM 0 HE ARG A 68 -41.620 -12.537 -1.386 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -38.782 -14.625 -1.701 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -39.363 -15.379 -3.189 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -42.351 -13.516 -3.296 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -41.370 -14.755 -4.087 1.00 0.00 H new ATOM 1074 N LEU A 69 -39.333 -9.465 -0.827 1.00 0.00 N ATOM 1075 CA LEU A 69 -39.301 -9.268 -2.272 1.00 0.00 C ATOM 1076 C LEU A 69 -38.363 -8.126 -2.643 1.00 0.00 C ATOM 1077 O LEU A 69 -37.530 -8.258 -3.540 1.00 0.00 O ATOM 1078 CB LEU A 69 -40.709 -8.981 -2.799 1.00 0.00 C ATOM 1079 CG LEU A 69 -41.582 -10.216 -3.023 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -42.922 -9.821 -3.622 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -40.868 -11.217 -3.921 1.00 0.00 C ATOM 0 H LEU A 69 -40.181 -9.125 -0.374 1.00 0.00 H new ATOM 0 HA LEU A 69 -38.929 -10.183 -2.732 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -41.216 -8.320 -2.096 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -40.624 -8.439 -3.741 1.00 0.00 H new ATOM 0 HG LEU A 69 -41.765 -10.689 -2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -43.530 -10.713 -3.774 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -43.438 -9.142 -2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -42.761 -9.324 -4.579 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -41.503 -12.090 -4.070 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -40.655 -10.754 -4.885 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -39.933 -11.524 -3.452 1.00 0.00 H new ATOM 1093 N SER A 70 -38.507 -7.002 -1.948 1.00 0.00 N ATOM 1094 CA SER A 70 -37.677 -5.830 -2.203 1.00 0.00 C ATOM 1095 C SER A 70 -36.198 -6.151 -2.013 1.00 0.00 C ATOM 1096 O SER A 70 -35.335 -5.536 -2.639 1.00 0.00 O ATOM 1097 CB SER A 70 -38.083 -4.683 -1.276 1.00 0.00 C ATOM 1098 OG SER A 70 -37.500 -3.460 -1.692 1.00 0.00 O ATOM 0 H SER A 70 -39.192 -6.878 -1.203 1.00 0.00 H new ATOM 0 HA SER A 70 -37.832 -5.528 -3.239 1.00 0.00 H new ATOM 0 HB2 SER A 70 -39.169 -4.587 -1.265 1.00 0.00 H new ATOM 0 HB3 SER A 70 -37.773 -4.909 -0.256 1.00 0.00 H new ATOM 0 HG SER A 70 -37.665 -3.328 -2.649 1.00 0.00 H new ATOM 1104 N VAL A 71 -35.910 -7.116 -1.146 1.00 0.00 N ATOM 1105 CA VAL A 71 -34.533 -7.513 -0.880 1.00 0.00 C ATOM 1106 C VAL A 71 -33.982 -8.374 -2.011 1.00 0.00 C ATOM 1107 O VAL A 71 -32.930 -8.075 -2.574 1.00 0.00 O ATOM 1108 CB VAL A 71 -34.415 -8.286 0.449 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -32.955 -8.562 0.779 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -35.088 -7.518 1.576 1.00 0.00 C ATOM 0 H VAL A 71 -36.610 -7.636 -0.617 1.00 0.00 H new ATOM 0 HA VAL A 71 -33.948 -6.596 -0.808 1.00 0.00 H new ATOM 0 HB VAL A 71 -34.925 -9.243 0.338 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -32.892 -9.108 1.720 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -32.508 -9.158 -0.017 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -32.418 -7.618 0.871 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -34.994 -8.079 2.506 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -34.610 -6.545 1.690 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -36.143 -7.378 1.342 1.00 0.00 H new ATOM 1120 N LEU A 72 -34.699 -9.444 -2.340 1.00 0.00 N ATOM 1121 CA LEU A 72 -34.276 -10.344 -3.408 1.00 0.00 C ATOM 1122 C LEU A 72 -34.158 -9.596 -4.731 1.00 0.00 C ATOM 1123 O LEU A 72 -33.227 -9.824 -5.503 1.00 0.00 O ATOM 1124 CB LEU A 72 -35.263 -11.504 -3.550 1.00 0.00 C ATOM 1125 CG LEU A 72 -35.417 -12.386 -2.310 1.00 0.00 C ATOM 1126 CD1 LEU A 72 -36.557 -13.374 -2.498 1.00 0.00 C ATOM 1127 CD2 LEU A 72 -34.118 -13.120 -2.010 1.00 0.00 C ATOM 0 H LEU A 72 -35.572 -9.709 -1.885 1.00 0.00 H new ATOM 0 HA LEU A 72 -33.296 -10.743 -3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -36.240 -11.098 -3.811 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -34.945 -12.130 -4.384 1.00 0.00 H new ATOM 0 HG LEU A 72 -35.653 -11.746 -1.460 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -36.652 -13.993 -1.606 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -37.487 -12.830 -2.663 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -36.350 -14.008 -3.360 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -34.248 -13.742 -1.124 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -33.851 -13.749 -2.859 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -33.324 -12.395 -1.831 1.00 0.00 H new ATOM 1139 N GLY A 73 -35.107 -8.702 -4.986 1.00 0.00 N ATOM 1140 CA GLY A 73 -35.088 -7.933 -6.216 1.00 0.00 C ATOM 1141 C GLY A 73 -33.857 -7.058 -6.330 1.00 0.00 C ATOM 1142 O GLY A 73 -33.221 -7.002 -7.383 1.00 0.00 O ATOM 0 H GLY A 73 -35.888 -8.496 -4.363 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -35.127 -8.613 -7.067 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -35.980 -7.309 -6.265 1.00 0.00 H new ATOM 1146 N ALA A 74 -33.517 -6.373 -5.243 1.00 0.00 N ATOM 1147 CA ALA A 74 -32.352 -5.498 -5.226 1.00 0.00 C ATOM 1148 C ALA A 74 -31.064 -6.306 -5.314 1.00 0.00 C ATOM 1149 O ALA A 74 -30.181 -6.000 -6.117 1.00 0.00 O ATOM 1150 CB ALA A 74 -32.357 -4.638 -3.972 1.00 0.00 C ATOM 0 H ALA A 74 -34.032 -6.407 -4.363 1.00 0.00 H new ATOM 0 HA ALA A 74 -32.401 -4.845 -6.098 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -31.481 -3.989 -3.972 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -33.260 -4.028 -3.953 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -32.333 -5.279 -3.091 1.00 0.00 H new ATOM 1156 N ILE A 75 -30.962 -7.343 -4.488 1.00 0.00 N ATOM 1157 CA ILE A 75 -29.781 -8.200 -4.478 1.00 0.00 C ATOM 1158 C ILE A 75 -29.552 -8.816 -5.855 1.00 0.00 C ATOM 1159 O ILE A 75 -28.422 -8.873 -6.340 1.00 0.00 O ATOM 1160 CB ILE A 75 -29.905 -9.322 -3.425 1.00 0.00 C ATOM 1161 CG1 ILE A 75 -29.986 -8.724 -2.019 1.00 0.00 C ATOM 1162 CG2 ILE A 75 -28.732 -10.288 -3.525 1.00 0.00 C ATOM 1163 CD1 ILE A 75 -30.199 -9.758 -0.934 1.00 0.00 C ATOM 0 H ILE A 75 -31.682 -7.610 -3.817 1.00 0.00 H new ATOM 0 HA ILE A 75 -28.928 -7.574 -4.216 1.00 0.00 H new ATOM 0 HB ILE A 75 -30.822 -9.878 -3.622 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -29.067 -8.176 -1.812 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -30.802 -8.002 -1.987 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -28.840 -11.070 -2.774 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -28.715 -10.738 -4.518 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -27.800 -9.748 -3.355 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -30.247 -9.263 0.036 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -31.133 -10.290 -1.116 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -29.371 -10.467 -0.939 1.00 0.00 H new ATOM 1175 N THR A 76 -30.632 -9.273 -6.482 1.00 0.00 N ATOM 1176 CA THR A 76 -30.546 -9.877 -7.807 1.00 0.00 C ATOM 1177 C THR A 76 -29.909 -8.908 -8.797 1.00 0.00 C ATOM 1178 O THR A 76 -29.224 -9.320 -9.733 1.00 0.00 O ATOM 1179 CB THR A 76 -31.937 -10.289 -8.296 1.00 0.00 C ATOM 1180 OG1 THR A 76 -32.519 -11.232 -7.413 1.00 0.00 O ATOM 1181 CG2 THR A 76 -31.930 -10.901 -9.681 1.00 0.00 C ATOM 0 H THR A 76 -31.575 -9.237 -6.095 1.00 0.00 H new ATOM 0 HA THR A 76 -29.920 -10.766 -7.738 1.00 0.00 H new ATOM 0 HB THR A 76 -32.516 -9.366 -8.328 1.00 0.00 H new ATOM 0 HG1 THR A 76 -33.224 -10.798 -6.888 1.00 0.00 H new ATOM 0 HG21 THR A 76 -32.947 -11.170 -9.965 1.00 0.00 H new ATOM 0 HG22 THR A 76 -31.532 -10.180 -10.395 1.00 0.00 H new ATOM 0 HG23 THR A 76 -31.305 -11.794 -9.681 1.00 0.00 H new ATOM 1189 N SER A 77 -30.135 -7.617 -8.576 1.00 0.00 N ATOM 1190 CA SER A 77 -29.578 -6.586 -9.441 1.00 0.00 C ATOM 1191 C SER A 77 -28.095 -6.384 -9.145 1.00 0.00 C ATOM 1192 O SER A 77 -27.289 -6.199 -10.057 1.00 0.00 O ATOM 1193 CB SER A 77 -30.335 -5.270 -9.255 1.00 0.00 C ATOM 1194 OG SER A 77 -31.552 -5.272 -9.979 1.00 0.00 O ATOM 0 H SER A 77 -30.700 -7.261 -7.805 1.00 0.00 H new ATOM 0 HA SER A 77 -29.686 -6.910 -10.476 1.00 0.00 H new ATOM 0 HB2 SER A 77 -30.539 -5.112 -8.196 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.712 -4.439 -9.587 1.00 0.00 H new ATOM 0 HG SER A 77 -32.089 -4.495 -9.718 1.00 0.00 H new ATOM 1200 N VAL A 78 -27.742 -6.424 -7.864 1.00 0.00 N ATOM 1201 CA VAL A 78 -26.355 -6.251 -7.447 1.00 0.00 C ATOM 1202 C VAL A 78 -25.451 -7.273 -8.128 1.00 0.00 C ATOM 1203 O VAL A 78 -24.409 -6.925 -8.683 1.00 0.00 O ATOM 1204 CB VAL A 78 -26.205 -6.381 -5.919 1.00 0.00 C ATOM 1205 CG1 VAL A 78 -24.782 -6.059 -5.491 1.00 0.00 C ATOM 1206 CG2 VAL A 78 -27.202 -5.480 -5.204 1.00 0.00 C ATOM 0 H VAL A 78 -28.397 -6.575 -7.097 1.00 0.00 H new ATOM 0 HA VAL A 78 -26.055 -5.246 -7.745 1.00 0.00 H new ATOM 0 HB VAL A 78 -26.418 -7.413 -5.640 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -24.697 -6.156 -4.409 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -24.092 -6.751 -5.973 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -24.536 -5.038 -5.784 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -27.080 -5.586 -4.126 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -27.025 -4.443 -5.489 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -28.216 -5.765 -5.484 1.00 0.00 H new ATOM 1216 N GLN A 79 -25.864 -8.536 -8.090 1.00 0.00 N ATOM 1217 CA GLN A 79 -25.096 -9.608 -8.711 1.00 0.00 C ATOM 1218 C GLN A 79 -24.945 -9.356 -10.206 1.00 0.00 C ATOM 1219 O GLN A 79 -23.877 -9.569 -10.779 1.00 0.00 O ATOM 1220 CB GLN A 79 -25.770 -10.959 -8.470 1.00 0.00 C ATOM 1221 CG GLN A 79 -25.304 -11.654 -7.202 1.00 0.00 C ATOM 1222 CD GLN A 79 -26.454 -12.200 -6.379 1.00 0.00 C ATOM 1223 OE1 GLN A 79 -27.211 -13.055 -6.839 1.00 0.00 O ATOM 1224 NE2 GLN A 79 -26.590 -11.708 -5.154 1.00 0.00 N ATOM 0 H GLN A 79 -26.725 -8.841 -7.636 1.00 0.00 H new ATOM 0 HA GLN A 79 -24.105 -9.628 -8.257 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -26.849 -10.813 -8.419 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -25.576 -11.609 -9.323 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -24.632 -12.470 -7.466 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.731 -10.952 -6.597 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -25.939 -11.000 -4.814 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -27.345 -12.038 -4.553 1.00 0.00 H new ATOM 1233 N GLN A 80 -26.021 -8.889 -10.832 1.00 0.00 N ATOM 1234 CA GLN A 80 -26.007 -8.595 -12.259 1.00 0.00 C ATOM 1235 C GLN A 80 -24.980 -7.512 -12.572 1.00 0.00 C ATOM 1236 O GLN A 80 -24.433 -7.457 -13.674 1.00 0.00 O ATOM 1237 CB GLN A 80 -27.395 -8.150 -12.724 1.00 0.00 C ATOM 1238 CG GLN A 80 -28.477 -9.193 -12.495 1.00 0.00 C ATOM 1239 CD GLN A 80 -28.743 -10.037 -13.727 1.00 0.00 C ATOM 1240 OE1 GLN A 80 -28.814 -9.522 -14.843 1.00 0.00 O ATOM 1241 NE2 GLN A 80 -28.892 -11.342 -13.529 1.00 0.00 N ATOM 0 H GLN A 80 -26.913 -8.706 -10.373 1.00 0.00 H new ATOM 0 HA GLN A 80 -25.730 -9.504 -12.794 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -27.668 -7.234 -12.200 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.353 -7.909 -13.786 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -28.182 -9.842 -11.671 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -29.399 -8.695 -12.194 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -28.825 -11.726 -12.586 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -29.073 -11.960 -14.320 1.00 0.00 H new ATOM 1250 N ARG A 81 -24.722 -6.652 -11.592 1.00 0.00 N ATOM 1251 CA ARG A 81 -23.757 -5.573 -11.756 1.00 0.00 C ATOM 1252 C ARG A 81 -22.334 -6.068 -11.511 1.00 0.00 C ATOM 1253 O ARG A 81 -21.398 -5.670 -12.205 1.00 0.00 O ATOM 1254 CB ARG A 81 -24.082 -4.422 -10.807 1.00 0.00 C ATOM 1255 CG ARG A 81 -25.310 -3.622 -11.212 1.00 0.00 C ATOM 1256 CD ARG A 81 -25.352 -3.352 -12.709 1.00 0.00 C ATOM 1257 NE ARG A 81 -26.070 -4.398 -13.433 1.00 0.00 N ATOM 1258 CZ ARG A 81 -26.560 -4.247 -14.661 1.00 0.00 C ATOM 1259 NH1 ARG A 81 -26.412 -3.097 -15.306 1.00 0.00 N ATOM 1260 NH2 ARG A 81 -27.199 -5.251 -15.247 1.00 0.00 N ATOM 0 H ARG A 81 -25.169 -6.682 -10.676 1.00 0.00 H new ATOM 0 HA ARG A 81 -23.822 -5.216 -12.784 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -24.234 -4.822 -9.804 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -23.224 -3.752 -10.756 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -26.208 -4.164 -10.917 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -25.318 -2.674 -10.673 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -25.832 -2.390 -12.891 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -24.335 -3.278 -13.093 1.00 0.00 H new ATOM 0 HE ARG A 81 -26.204 -5.297 -12.970 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -25.920 -2.322 -14.861 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -26.790 -2.988 -16.247 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -27.314 -6.138 -14.756 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -27.575 -5.136 -16.188 1.00 0.00 H new ATOM 1274 N LEU A 82 -22.180 -6.931 -10.511 1.00 0.00 N ATOM 1275 CA LEU A 82 -20.874 -7.479 -10.157 1.00 0.00 C ATOM 1276 C LEU A 82 -20.304 -8.335 -11.284 1.00 0.00 C ATOM 1277 O LEU A 82 -19.089 -8.382 -11.483 1.00 0.00 O ATOM 1278 CB LEU A 82 -20.978 -8.310 -8.877 1.00 0.00 C ATOM 1279 CG LEU A 82 -21.384 -7.527 -7.628 1.00 0.00 C ATOM 1280 CD1 LEU A 82 -21.666 -8.473 -6.472 1.00 0.00 C ATOM 1281 CD2 LEU A 82 -20.299 -6.529 -7.250 1.00 0.00 C ATOM 0 H LEU A 82 -22.947 -7.267 -9.929 1.00 0.00 H new ATOM 0 HA LEU A 82 -20.197 -6.641 -9.991 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -21.702 -9.108 -9.038 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -20.015 -8.786 -8.692 1.00 0.00 H new ATOM 0 HG LEU A 82 -22.298 -6.975 -7.849 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -21.953 -7.897 -5.592 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -22.477 -9.149 -6.744 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -20.770 -9.053 -6.249 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -20.604 -5.980 -6.359 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -19.369 -7.061 -7.048 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -20.145 -5.830 -8.072 1.00 0.00 H new ATOM 1293 N LYS A 83 -21.180 -9.014 -12.019 1.00 0.00 N ATOM 1294 CA LYS A 83 -20.745 -9.867 -13.122 1.00 0.00 C ATOM 1295 C LYS A 83 -20.193 -9.042 -14.287 1.00 0.00 C ATOM 1296 O LYS A 83 -19.648 -9.597 -15.242 1.00 0.00 O ATOM 1297 CB LYS A 83 -21.890 -10.766 -13.600 1.00 0.00 C ATOM 1298 CG LYS A 83 -23.173 -10.020 -13.924 1.00 0.00 C ATOM 1299 CD LYS A 83 -23.160 -9.471 -15.341 1.00 0.00 C ATOM 1300 CE LYS A 83 -22.994 -10.577 -16.371 1.00 0.00 C ATOM 1301 NZ LYS A 83 -24.077 -10.553 -17.393 1.00 0.00 N ATOM 0 H LYS A 83 -22.189 -8.991 -11.873 1.00 0.00 H new ATOM 0 HA LYS A 83 -19.939 -10.498 -12.748 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -21.565 -11.309 -14.487 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.099 -11.509 -12.830 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -24.024 -10.689 -13.801 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -23.306 -9.201 -13.217 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -24.089 -8.933 -15.531 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -22.348 -8.752 -15.445 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -22.028 -10.472 -16.864 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -22.991 -11.544 -15.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -23.927 -11.323 -18.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -24.998 -10.679 -16.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -24.064 -9.640 -17.891 1.00 0.00 H new ATOM 1315 N LEU A 84 -20.305 -7.716 -14.195 1.00 0.00 N ATOM 1316 CA LEU A 84 -19.783 -6.831 -15.234 1.00 0.00 C ATOM 1317 C LEU A 84 -18.390 -6.330 -14.850 1.00 0.00 C ATOM 1318 O LEU A 84 -17.710 -5.685 -15.648 1.00 0.00 O ATOM 1319 CB LEU A 84 -20.710 -5.631 -15.457 1.00 0.00 C ATOM 1320 CG LEU A 84 -22.196 -5.881 -15.200 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -22.911 -4.567 -14.929 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -22.831 -6.594 -16.383 1.00 0.00 C ATOM 0 H LEU A 84 -20.751 -7.234 -13.414 1.00 0.00 H new ATOM 0 HA LEU A 84 -19.725 -7.403 -16.160 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -20.381 -4.817 -14.811 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -20.591 -5.290 -16.485 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.292 -6.520 -14.322 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -23.969 -4.759 -14.748 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -22.473 -4.089 -14.053 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -22.804 -3.910 -15.792 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -23.889 -6.763 -16.181 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.726 -5.980 -17.277 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.334 -7.551 -16.540 1.00 0.00 H new ATOM 1334 N TYR A 85 -17.977 -6.632 -13.621 1.00 0.00 N ATOM 1335 CA TYR A 85 -16.673 -6.215 -13.122 1.00 0.00 C ATOM 1336 C TYR A 85 -15.821 -7.430 -12.765 1.00 0.00 C ATOM 1337 O TYR A 85 -16.135 -8.167 -11.831 1.00 0.00 O ATOM 1338 CB TYR A 85 -16.838 -5.317 -11.890 1.00 0.00 C ATOM 1339 CG TYR A 85 -17.500 -3.985 -12.181 1.00 0.00 C ATOM 1340 CD1 TYR A 85 -18.751 -3.921 -12.783 1.00 0.00 C ATOM 1341 CD2 TYR A 85 -16.872 -2.789 -11.850 1.00 0.00 C ATOM 1342 CE1 TYR A 85 -19.355 -2.707 -13.049 1.00 0.00 C ATOM 1343 CE2 TYR A 85 -17.470 -1.572 -12.112 1.00 0.00 C ATOM 1344 CZ TYR A 85 -18.710 -1.536 -12.712 1.00 0.00 C ATOM 1345 OH TYR A 85 -19.310 -0.325 -12.975 1.00 0.00 O ATOM 0 H TYR A 85 -18.531 -7.166 -12.952 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.170 -5.653 -13.909 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.427 -5.848 -11.143 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -15.857 -5.135 -11.452 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.260 -4.836 -13.048 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.900 -2.812 -11.380 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.327 -2.676 -13.518 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.968 -0.653 -11.848 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.976 -0.437 -13.685 1.00 0.00 H new ATOM 1355 N ASN A 86 -14.741 -7.634 -13.513 1.00 0.00 N ATOM 1356 CA ASN A 86 -13.845 -8.760 -13.268 1.00 0.00 C ATOM 1357 C ASN A 86 -13.041 -8.540 -11.990 1.00 0.00 C ATOM 1358 O ASN A 86 -12.578 -9.492 -11.361 1.00 0.00 O ATOM 1359 CB ASN A 86 -12.899 -8.955 -14.454 1.00 0.00 C ATOM 1360 CG ASN A 86 -12.208 -7.669 -14.860 1.00 0.00 C ATOM 1361 OD1 ASN A 86 -11.159 -7.316 -14.323 1.00 0.00 O ATOM 1362 ND2 ASN A 86 -12.796 -6.957 -15.816 1.00 0.00 N ATOM 0 H ASN A 86 -14.465 -7.036 -14.292 1.00 0.00 H new ATOM 0 HA ASN A 86 -14.451 -9.658 -13.148 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -12.148 -9.702 -14.197 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -13.460 -9.346 -15.303 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -12.377 -6.082 -16.131 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -13.666 -7.286 -16.235 1.00 0.00 H new ATOM 1369 N LYS A 87 -12.887 -7.276 -11.609 1.00 0.00 N ATOM 1370 CA LYS A 87 -12.151 -6.916 -10.405 1.00 0.00 C ATOM 1371 C LYS A 87 -12.593 -5.542 -9.923 1.00 0.00 C ATOM 1372 O LYS A 87 -13.308 -4.833 -10.632 1.00 0.00 O ATOM 1373 CB LYS A 87 -10.646 -6.921 -10.675 1.00 0.00 C ATOM 1374 CG LYS A 87 -10.230 -6.010 -11.819 1.00 0.00 C ATOM 1375 CD LYS A 87 -9.923 -4.604 -11.330 1.00 0.00 C ATOM 1376 CE LYS A 87 -10.451 -3.551 -12.292 1.00 0.00 C ATOM 1377 NZ LYS A 87 -9.539 -2.377 -12.385 1.00 0.00 N ATOM 0 H LYS A 87 -13.266 -6.480 -12.122 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.364 -7.652 -9.630 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.122 -6.616 -9.769 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.329 -7.940 -10.899 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.351 -6.424 -12.314 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.026 -5.972 -12.563 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.368 -4.455 -10.346 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.846 -4.485 -11.214 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -10.576 -3.993 -13.281 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -11.436 -3.220 -11.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.934 -1.682 -13.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -9.439 -1.940 -11.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.606 -2.688 -12.723 1.00 0.00 H new ATOM 1391 N VAL A 88 -12.179 -5.161 -8.720 1.00 0.00 N ATOM 1392 CA VAL A 88 -12.548 -3.870 -8.160 1.00 0.00 C ATOM 1393 C VAL A 88 -11.633 -2.757 -8.677 1.00 0.00 C ATOM 1394 O VAL A 88 -10.410 -2.902 -8.680 1.00 0.00 O ATOM 1395 CB VAL A 88 -12.470 -3.919 -6.620 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -12.847 -2.582 -6.004 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -13.358 -5.030 -6.080 1.00 0.00 C ATOM 0 H VAL A 88 -11.587 -5.730 -8.115 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.569 -3.652 -8.472 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.438 -4.131 -6.342 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.782 -2.650 -4.918 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.164 -1.811 -6.361 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -13.866 -2.324 -6.291 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.292 -5.052 -4.992 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.391 -4.848 -6.378 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -13.028 -5.988 -6.483 1.00 0.00 H new ATOM 1407 N PRO A 89 -12.213 -1.623 -9.119 1.00 0.00 N ATOM 1408 CA PRO A 89 -11.442 -0.484 -9.632 1.00 0.00 C ATOM 1409 C PRO A 89 -10.238 -0.147 -8.754 1.00 0.00 C ATOM 1410 O PRO A 89 -10.146 -0.600 -7.612 1.00 0.00 O ATOM 1411 CB PRO A 89 -12.456 0.657 -9.605 1.00 0.00 C ATOM 1412 CG PRO A 89 -13.767 -0.013 -9.826 1.00 0.00 C ATOM 1413 CD PRO A 89 -13.667 -1.355 -9.150 1.00 0.00 C ATOM 0 HA PRO A 89 -11.022 -0.685 -10.618 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.435 1.186 -8.652 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.249 1.392 -10.382 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -14.582 0.576 -9.405 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -13.972 -0.127 -10.890 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -14.091 -1.331 -8.146 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -14.204 -2.124 -9.705 1.00 0.00 H new ATOM 1421 N PRO A 90 -9.297 0.659 -9.276 1.00 0.00 N ATOM 1422 CA PRO A 90 -8.098 1.060 -8.537 1.00 0.00 C ATOM 1423 C PRO A 90 -8.430 1.640 -7.167 1.00 0.00 C ATOM 1424 O PRO A 90 -7.699 1.430 -6.199 1.00 0.00 O ATOM 1425 CB PRO A 90 -7.450 2.132 -9.431 1.00 0.00 C ATOM 1426 CG PRO A 90 -8.477 2.473 -10.460 1.00 0.00 C ATOM 1427 CD PRO A 90 -9.327 1.247 -10.621 1.00 0.00 C ATOM 0 HA PRO A 90 -7.446 0.209 -8.339 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -7.171 3.011 -8.850 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.539 1.756 -9.896 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -9.078 3.325 -10.143 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -8.007 2.748 -11.404 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.342 1.495 -10.933 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.921 0.567 -11.370 1.00 0.00 H new ATOM 1435 N ASN A 91 -9.536 2.373 -7.090 1.00 0.00 N ATOM 1436 CA ASN A 91 -9.957 2.982 -5.833 1.00 0.00 C ATOM 1437 C ASN A 91 -10.881 2.060 -5.050 1.00 0.00 C ATOM 1438 O ASN A 91 -10.785 1.969 -3.827 1.00 0.00 O ATOM 1439 CB ASN A 91 -10.668 4.311 -6.080 1.00 0.00 C ATOM 1440 CG ASN A 91 -9.915 5.212 -7.033 1.00 0.00 C ATOM 1441 OD1 ASN A 91 -8.754 4.965 -7.358 1.00 0.00 O ATOM 1442 ND2 ASN A 91 -10.578 6.268 -7.485 1.00 0.00 N ATOM 0 H ASN A 91 -10.155 2.559 -7.879 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.055 3.158 -5.247 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.663 4.116 -6.481 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.803 4.827 -5.130 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -10.126 6.916 -8.130 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.540 6.432 -7.188 1.00 0.00 H new ATOM 1449 N GLY A 92 -11.783 1.380 -5.747 1.00 0.00 N ATOM 1450 CA GLY A 92 -12.710 0.488 -5.084 1.00 0.00 C ATOM 1451 C GLY A 92 -13.933 0.230 -5.941 1.00 0.00 C ATOM 1452 O GLY A 92 -14.058 0.789 -7.030 1.00 0.00 O ATOM 0 H GLY A 92 -11.888 1.432 -6.760 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.213 -0.456 -4.861 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.015 0.920 -4.131 1.00 0.00 H new ATOM 1456 N LEU A 93 -14.836 -0.613 -5.461 1.00 0.00 N ATOM 1457 CA LEU A 93 -16.048 -0.924 -6.210 1.00 0.00 C ATOM 1458 C LEU A 93 -17.286 -0.649 -5.370 1.00 0.00 C ATOM 1459 O LEU A 93 -17.464 -1.226 -4.301 1.00 0.00 O ATOM 1460 CB LEU A 93 -16.043 -2.383 -6.670 1.00 0.00 C ATOM 1461 CG LEU A 93 -17.114 -2.739 -7.705 1.00 0.00 C ATOM 1462 CD1 LEU A 93 -18.484 -2.819 -7.049 1.00 0.00 C ATOM 1463 CD2 LEU A 93 -17.123 -1.723 -8.840 1.00 0.00 C ATOM 0 H LEU A 93 -14.755 -1.091 -4.564 1.00 0.00 H new ATOM 0 HA LEU A 93 -16.072 -0.281 -7.090 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -15.063 -2.613 -7.089 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.175 -3.024 -5.798 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.875 -3.717 -8.123 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.233 -3.073 -7.800 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.472 -3.586 -6.274 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -18.730 -1.856 -6.602 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.891 -1.994 -9.565 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.336 -0.732 -8.439 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.149 -1.715 -9.329 1.00 0.00 H new ATOM 1475 N VAL A 94 -18.143 0.232 -5.866 1.00 0.00 N ATOM 1476 CA VAL A 94 -19.366 0.577 -5.162 1.00 0.00 C ATOM 1477 C VAL A 94 -20.545 0.629 -6.125 1.00 0.00 C ATOM 1478 O VAL A 94 -20.610 1.502 -6.990 1.00 0.00 O ATOM 1479 CB VAL A 94 -19.234 1.941 -4.453 1.00 0.00 C ATOM 1480 CG1 VAL A 94 -20.545 2.333 -3.786 1.00 0.00 C ATOM 1481 CG2 VAL A 94 -18.098 1.909 -3.441 1.00 0.00 C ATOM 0 H VAL A 94 -18.013 0.720 -6.752 1.00 0.00 H new ATOM 0 HA VAL A 94 -19.540 -0.197 -4.415 1.00 0.00 H new ATOM 0 HB VAL A 94 -19.000 2.696 -5.204 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -20.428 3.298 -3.293 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.330 2.403 -4.539 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -20.817 1.579 -3.048 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -18.020 2.879 -2.951 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.297 1.140 -2.694 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.162 1.684 -3.952 1.00 0.00 H new ATOM 1491 N VAL A 95 -21.475 -0.310 -5.979 1.00 0.00 N ATOM 1492 CA VAL A 95 -22.645 -0.365 -6.843 1.00 0.00 C ATOM 1493 C VAL A 95 -23.909 -0.136 -6.028 1.00 0.00 C ATOM 1494 O VAL A 95 -23.966 -0.496 -4.852 1.00 0.00 O ATOM 1495 CB VAL A 95 -22.738 -1.731 -7.557 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -23.922 -1.773 -8.514 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -21.440 -2.038 -8.291 1.00 0.00 C ATOM 0 H VAL A 95 -21.439 -1.042 -5.270 1.00 0.00 H new ATOM 0 HA VAL A 95 -22.547 0.419 -7.594 1.00 0.00 H new ATOM 0 HB VAL A 95 -22.896 -2.498 -6.799 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -23.961 -2.747 -9.002 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -24.845 -1.608 -7.958 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -23.808 -0.994 -9.268 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -21.523 -3.004 -8.788 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -21.250 -1.263 -9.033 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -20.617 -2.067 -7.577 1.00 0.00 H new ATOM 1507 N TYR A 96 -24.922 0.455 -6.653 1.00 0.00 N ATOM 1508 CA TYR A 96 -26.182 0.720 -5.972 1.00 0.00 C ATOM 1509 C TYR A 96 -27.360 0.222 -6.798 1.00 0.00 C ATOM 1510 O TYR A 96 -27.608 0.703 -7.903 1.00 0.00 O ATOM 1511 CB TYR A 96 -26.330 2.217 -5.692 1.00 0.00 C ATOM 1512 CG TYR A 96 -25.317 2.757 -4.705 1.00 0.00 C ATOM 1513 CD1 TYR A 96 -24.715 1.925 -3.768 1.00 0.00 C ATOM 1514 CD2 TYR A 96 -24.960 4.098 -4.714 1.00 0.00 C ATOM 1515 CE1 TYR A 96 -23.788 2.412 -2.871 1.00 0.00 C ATOM 1516 CE2 TYR A 96 -24.031 4.595 -3.819 1.00 0.00 C ATOM 1517 CZ TYR A 96 -23.447 3.747 -2.901 1.00 0.00 C ATOM 1518 OH TYR A 96 -22.523 4.238 -2.008 1.00 0.00 O ATOM 0 H TYR A 96 -24.895 0.758 -7.626 1.00 0.00 H new ATOM 0 HA TYR A 96 -26.176 0.182 -5.024 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -26.236 2.764 -6.630 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -27.333 2.408 -5.310 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -24.978 0.878 -3.742 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -25.415 4.764 -5.432 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -23.332 1.751 -2.149 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -23.764 5.641 -3.838 1.00 0.00 H new ATOM 0 HH TYR A 96 -22.395 5.197 -2.164 1.00 0.00 H new ATOM 1528 N CYS A 97 -28.083 -0.744 -6.247 1.00 0.00 N ATOM 1529 CA CYS A 97 -29.240 -1.315 -6.921 1.00 0.00 C ATOM 1530 C CYS A 97 -30.458 -1.277 -6.006 1.00 0.00 C ATOM 1531 O CYS A 97 -30.388 -1.697 -4.851 1.00 0.00 O ATOM 1532 CB CYS A 97 -28.947 -2.752 -7.353 1.00 0.00 C ATOM 1533 SG CYS A 97 -27.759 -2.885 -8.710 1.00 0.00 S ATOM 0 H CYS A 97 -27.887 -1.149 -5.332 1.00 0.00 H new ATOM 0 HA CYS A 97 -29.453 -0.720 -7.809 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -28.567 -3.308 -6.496 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -29.881 -3.228 -7.653 1.00 0.00 H new ATOM 0 HG CYS A 97 -26.587 -3.182 -8.233 1.00 0.00 H new ATOM 1539 N GLY A 98 -31.572 -0.767 -6.522 1.00 0.00 N ATOM 1540 CA GLY A 98 -32.778 -0.686 -5.721 1.00 0.00 C ATOM 1541 C GLY A 98 -34.009 -0.344 -6.538 1.00 0.00 C ATOM 1542 O GLY A 98 -33.907 0.041 -7.702 1.00 0.00 O ATOM 0 H GLY A 98 -31.660 -0.411 -7.474 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -32.937 -1.639 -5.216 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -32.643 0.067 -4.945 1.00 0.00 H new ATOM 1546 N THR A 99 -35.177 -0.482 -5.918 1.00 0.00 N ATOM 1547 CA THR A 99 -36.442 -0.182 -6.580 1.00 0.00 C ATOM 1548 C THR A 99 -37.151 0.973 -5.875 1.00 0.00 C ATOM 1549 O THR A 99 -37.589 0.837 -4.733 1.00 0.00 O ATOM 1550 CB THR A 99 -37.339 -1.425 -6.591 1.00 0.00 C ATOM 1551 OG1 THR A 99 -36.839 -2.393 -7.496 1.00 0.00 O ATOM 1552 CG2 THR A 99 -38.775 -1.136 -6.979 1.00 0.00 C ATOM 0 H THR A 99 -35.274 -0.801 -4.954 1.00 0.00 H new ATOM 0 HA THR A 99 -36.236 0.113 -7.609 1.00 0.00 H new ATOM 0 HB THR A 99 -37.328 -1.793 -5.565 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.423 -3.180 -7.489 1.00 0.00 H new ATOM 0 HG21 THR A 99 -39.349 -2.062 -6.965 1.00 0.00 H new ATOM 0 HG22 THR A 99 -39.208 -0.430 -6.271 1.00 0.00 H new ATOM 0 HG23 THR A 99 -38.802 -0.708 -7.981 1.00 0.00 H new ATOM 1560 N ILE A 100 -37.262 2.108 -6.559 1.00 0.00 N ATOM 1561 CA ILE A 100 -37.922 3.277 -5.982 1.00 0.00 C ATOM 1562 C ILE A 100 -39.219 3.603 -6.713 1.00 0.00 C ATOM 1563 O ILE A 100 -39.558 2.970 -7.713 1.00 0.00 O ATOM 1564 CB ILE A 100 -37.005 4.518 -5.991 1.00 0.00 C ATOM 1565 CG1 ILE A 100 -36.616 4.895 -7.420 1.00 0.00 C ATOM 1566 CG2 ILE A 100 -35.764 4.262 -5.149 1.00 0.00 C ATOM 1567 CD1 ILE A 100 -37.594 5.837 -8.087 1.00 0.00 C ATOM 0 H ILE A 100 -36.907 2.244 -7.506 1.00 0.00 H new ATOM 0 HA ILE A 100 -38.151 3.021 -4.948 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.554 5.354 -5.558 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -35.629 5.358 -7.409 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -36.535 3.987 -8.017 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -35.126 5.145 -5.164 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -36.059 4.045 -4.122 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -35.217 3.412 -5.557 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -37.253 6.060 -9.098 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -38.577 5.369 -8.131 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -37.658 6.762 -7.513 1.00 0.00 H new ATOM 1579 N VAL A 101 -39.943 4.593 -6.201 1.00 0.00 N ATOM 1580 CA VAL A 101 -41.209 5.006 -6.794 1.00 0.00 C ATOM 1581 C VAL A 101 -41.182 6.476 -7.189 1.00 0.00 C ATOM 1582 O VAL A 101 -40.520 7.294 -6.548 1.00 0.00 O ATOM 1583 CB VAL A 101 -42.384 4.770 -5.827 1.00 0.00 C ATOM 1584 CG1 VAL A 101 -43.711 4.903 -6.556 1.00 0.00 C ATOM 1585 CG2 VAL A 101 -42.267 3.405 -5.162 1.00 0.00 C ATOM 0 H VAL A 101 -39.673 5.125 -5.374 1.00 0.00 H new ATOM 0 HA VAL A 101 -41.351 4.397 -7.687 1.00 0.00 H new ATOM 0 HB VAL A 101 -42.345 5.531 -5.048 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -44.529 4.733 -5.856 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -43.796 5.905 -6.977 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -43.761 4.167 -7.358 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -43.107 3.258 -4.483 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -42.277 2.627 -5.925 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -41.334 3.352 -4.602 1.00 0.00 H new ATOM 1595 N THR A 102 -41.918 6.805 -8.242 1.00 0.00 N ATOM 1596 CA THR A 102 -41.999 8.178 -8.723 1.00 0.00 C ATOM 1597 C THR A 102 -43.336 8.795 -8.335 1.00 0.00 C ATOM 1598 O THR A 102 -44.290 8.082 -8.026 1.00 0.00 O ATOM 1599 CB THR A 102 -41.822 8.222 -10.241 1.00 0.00 C ATOM 1600 OG1 THR A 102 -42.814 7.441 -10.884 1.00 0.00 O ATOM 1601 CG2 THR A 102 -40.471 7.718 -10.702 1.00 0.00 C ATOM 0 H THR A 102 -42.469 6.137 -8.781 1.00 0.00 H new ATOM 0 HA THR A 102 -41.198 8.754 -8.260 1.00 0.00 H new ATOM 0 HB THR A 102 -41.910 9.274 -10.511 1.00 0.00 H new ATOM 0 HG1 THR A 102 -42.646 6.491 -10.711 1.00 0.00 H new ATOM 0 HG21 THR A 102 -40.412 7.777 -11.789 1.00 0.00 H new ATOM 0 HG22 THR A 102 -39.684 8.331 -10.263 1.00 0.00 H new ATOM 0 HG23 THR A 102 -40.342 6.682 -10.387 1.00 0.00 H new ATOM 1609 N GLU A 103 -43.406 10.122 -8.358 1.00 0.00 N ATOM 1610 CA GLU A 103 -44.640 10.820 -8.013 1.00 0.00 C ATOM 1611 C GLU A 103 -45.809 10.259 -8.816 1.00 0.00 C ATOM 1612 O GLU A 103 -46.932 10.168 -8.323 1.00 0.00 O ATOM 1613 CB GLU A 103 -44.495 12.321 -8.276 1.00 0.00 C ATOM 1614 CG GLU A 103 -43.935 12.645 -9.651 1.00 0.00 C ATOM 1615 CD GLU A 103 -42.932 13.781 -9.619 1.00 0.00 C ATOM 1616 OE1 GLU A 103 -41.868 13.614 -8.985 1.00 0.00 O ATOM 1617 OE2 GLU A 103 -43.208 14.835 -10.228 1.00 0.00 O ATOM 0 H GLU A 103 -42.629 10.732 -8.610 1.00 0.00 H new ATOM 0 HA GLU A 103 -44.837 10.667 -6.952 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -45.470 12.796 -8.168 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -43.844 12.754 -7.516 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -43.458 11.756 -10.064 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -44.754 12.907 -10.320 1.00 0.00 H new ATOM 1624 N GLU A 104 -45.527 9.886 -10.059 1.00 0.00 N ATOM 1625 CA GLU A 104 -46.542 9.331 -10.946 1.00 0.00 C ATOM 1626 C GLU A 104 -47.053 7.983 -10.438 1.00 0.00 C ATOM 1627 O GLU A 104 -48.087 7.496 -10.898 1.00 0.00 O ATOM 1628 CB GLU A 104 -45.981 9.175 -12.359 1.00 0.00 C ATOM 1629 CG GLU A 104 -46.061 10.444 -13.190 1.00 0.00 C ATOM 1630 CD GLU A 104 -46.468 10.177 -14.627 1.00 0.00 C ATOM 1631 OE1 GLU A 104 -47.685 10.100 -14.894 1.00 0.00 O ATOM 1632 OE2 GLU A 104 -45.568 10.046 -15.483 1.00 0.00 O ATOM 0 H GLU A 104 -44.599 9.958 -10.477 1.00 0.00 H new ATOM 0 HA GLU A 104 -47.382 10.026 -10.965 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -44.940 8.858 -12.294 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -46.525 8.381 -12.871 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -46.778 11.127 -12.734 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -45.092 10.943 -13.178 1.00 0.00 H new ATOM 1639 N GLY A 105 -46.335 7.381 -9.491 1.00 0.00 N ATOM 1640 CA GLY A 105 -46.755 6.099 -8.954 1.00 0.00 C ATOM 1641 C GLY A 105 -46.106 4.924 -9.660 1.00 0.00 C ATOM 1642 O GLY A 105 -46.496 3.776 -9.451 1.00 0.00 O ATOM 0 H GLY A 105 -45.476 7.756 -9.089 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -46.512 6.058 -7.892 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -47.838 6.013 -9.037 1.00 0.00 H new ATOM 1646 N LYS A 106 -45.109 5.207 -10.494 1.00 0.00 N ATOM 1647 CA LYS A 106 -44.408 4.160 -11.225 1.00 0.00 C ATOM 1648 C LYS A 106 -43.114 3.780 -10.514 1.00 0.00 C ATOM 1649 O LYS A 106 -42.350 4.647 -10.091 1.00 0.00 O ATOM 1650 CB LYS A 106 -44.105 4.619 -12.653 1.00 0.00 C ATOM 1651 CG LYS A 106 -45.317 5.175 -13.383 1.00 0.00 C ATOM 1652 CD LYS A 106 -44.908 6.005 -14.589 1.00 0.00 C ATOM 1653 CE LYS A 106 -44.203 5.157 -15.634 1.00 0.00 C ATOM 1654 NZ LYS A 106 -43.110 5.905 -16.314 1.00 0.00 N ATOM 0 H LYS A 106 -44.770 6.151 -10.679 1.00 0.00 H new ATOM 0 HA LYS A 106 -45.053 3.282 -11.265 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -43.327 5.382 -12.623 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -43.705 3.778 -13.219 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -45.957 4.354 -13.705 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -45.905 5.788 -12.700 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -45.791 6.468 -15.030 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -44.250 6.813 -14.270 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -43.792 4.265 -15.160 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -44.927 4.819 -16.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -42.655 5.290 -17.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -43.505 6.742 -16.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -42.405 6.206 -15.611 1.00 0.00 H new ATOM 1668 N GLU A 107 -42.873 2.480 -10.387 1.00 0.00 N ATOM 1669 CA GLU A 107 -41.670 1.990 -9.727 1.00 0.00 C ATOM 1670 C GLU A 107 -40.534 1.819 -10.729 1.00 0.00 C ATOM 1671 O GLU A 107 -40.638 1.032 -11.671 1.00 0.00 O ATOM 1672 CB GLU A 107 -41.953 0.659 -9.028 1.00 0.00 C ATOM 1673 CG GLU A 107 -43.244 0.658 -8.223 1.00 0.00 C ATOM 1674 CD GLU A 107 -44.165 -0.487 -8.596 1.00 0.00 C ATOM 1675 OE1 GLU A 107 -43.659 -1.523 -9.078 1.00 0.00 O ATOM 1676 OE2 GLU A 107 -45.391 -0.348 -8.407 1.00 0.00 O ATOM 0 H GLU A 107 -43.494 1.748 -10.732 1.00 0.00 H new ATOM 0 HA GLU A 107 -41.367 2.726 -8.982 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -42.000 -0.132 -9.776 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -41.121 0.422 -8.365 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -43.005 0.596 -7.161 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -43.765 1.603 -8.378 1.00 0.00 H new ATOM 1683 N LYS A 108 -39.450 2.558 -10.521 1.00 0.00 N ATOM 1684 CA LYS A 108 -38.296 2.484 -11.409 1.00 0.00 C ATOM 1685 C LYS A 108 -37.049 2.056 -10.643 1.00 0.00 C ATOM 1686 O LYS A 108 -36.641 2.709 -9.686 1.00 0.00 O ATOM 1687 CB LYS A 108 -38.055 3.837 -12.080 1.00 0.00 C ATOM 1688 CG LYS A 108 -38.792 4.001 -13.399 1.00 0.00 C ATOM 1689 CD LYS A 108 -39.051 5.465 -13.714 1.00 0.00 C ATOM 1690 CE LYS A 108 -37.822 6.134 -14.307 1.00 0.00 C ATOM 1691 NZ LYS A 108 -37.668 7.536 -13.830 1.00 0.00 N ATOM 0 H LYS A 108 -39.346 3.214 -9.747 1.00 0.00 H new ATOM 0 HA LYS A 108 -38.506 1.738 -12.176 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -38.364 4.631 -11.400 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -36.986 3.963 -12.252 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -38.207 3.553 -14.202 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -39.739 3.464 -13.357 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -39.883 5.546 -14.413 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -39.347 5.987 -12.804 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -36.933 5.561 -14.042 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -37.894 6.126 -15.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -36.818 7.957 -14.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -38.504 8.090 -14.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -37.574 7.542 -12.794 1.00 0.00 H new ATOM 1705 N LYS A 109 -36.451 0.950 -11.069 1.00 0.00 N ATOM 1706 CA LYS A 109 -35.255 0.428 -10.423 1.00 0.00 C ATOM 1707 C LYS A 109 -34.026 1.265 -10.769 1.00 0.00 C ATOM 1708 O LYS A 109 -33.859 1.705 -11.906 1.00 0.00 O ATOM 1709 CB LYS A 109 -35.023 -1.029 -10.827 1.00 0.00 C ATOM 1710 CG LYS A 109 -35.299 -1.306 -12.294 1.00 0.00 C ATOM 1711 CD LYS A 109 -34.227 -2.194 -12.907 1.00 0.00 C ATOM 1712 CE LYS A 109 -34.631 -3.659 -12.877 1.00 0.00 C ATOM 1713 NZ LYS A 109 -33.449 -4.563 -12.917 1.00 0.00 N ATOM 0 H LYS A 109 -36.777 0.397 -11.861 1.00 0.00 H new ATOM 0 HA LYS A 109 -35.411 0.481 -9.346 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -33.991 -1.299 -10.603 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -35.660 -1.671 -10.219 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -36.272 -1.785 -12.398 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -35.348 -0.364 -12.840 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -34.044 -1.887 -13.937 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -33.291 -2.063 -12.365 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -35.209 -3.857 -11.975 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -35.281 -3.874 -13.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -33.768 -5.553 -12.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -32.911 -4.392 -13.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -32.841 -4.377 -12.094 1.00 0.00 H new ATOM 1727 N VAL A 110 -33.170 1.472 -9.775 1.00 0.00 N ATOM 1728 CA VAL A 110 -31.948 2.246 -9.964 1.00 0.00 C ATOM 1729 C VAL A 110 -30.715 1.370 -9.788 1.00 0.00 C ATOM 1730 O VAL A 110 -30.373 0.984 -8.671 1.00 0.00 O ATOM 1731 CB VAL A 110 -31.873 3.426 -8.976 1.00 0.00 C ATOM 1732 CG1 VAL A 110 -30.689 4.323 -9.304 1.00 0.00 C ATOM 1733 CG2 VAL A 110 -33.172 4.218 -8.989 1.00 0.00 C ATOM 0 H VAL A 110 -33.300 1.114 -8.829 1.00 0.00 H new ATOM 0 HA VAL A 110 -31.972 2.636 -10.981 1.00 0.00 H new ATOM 0 HB VAL A 110 -31.729 3.026 -7.972 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -30.652 5.151 -8.596 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -29.766 3.747 -9.237 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -30.799 4.715 -10.315 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -33.100 5.047 -8.285 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -33.351 4.608 -9.991 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -33.998 3.568 -8.700 1.00 0.00 H new ATOM 1743 N ASN A 111 -30.053 1.062 -10.897 1.00 0.00 N ATOM 1744 CA ASN A 111 -28.856 0.230 -10.868 1.00 0.00 C ATOM 1745 C ASN A 111 -27.643 1.011 -11.360 1.00 0.00 C ATOM 1746 O ASN A 111 -27.542 1.341 -12.542 1.00 0.00 O ATOM 1747 CB ASN A 111 -29.056 -1.019 -11.731 1.00 0.00 C ATOM 1748 CG ASN A 111 -30.339 -1.754 -11.400 1.00 0.00 C ATOM 1749 OD1 ASN A 111 -31.371 -1.138 -11.134 1.00 0.00 O ATOM 1750 ND2 ASN A 111 -30.281 -3.080 -11.414 1.00 0.00 N ATOM 0 H ASN A 111 -30.325 1.376 -11.828 1.00 0.00 H new ATOM 0 HA ASN A 111 -28.679 -0.074 -9.836 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -29.066 -0.732 -12.783 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.210 -1.692 -11.592 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -31.113 -3.629 -11.199 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -29.404 -3.550 -11.640 1.00 0.00 H new ATOM 1757 N ILE A 112 -26.728 1.307 -10.445 1.00 0.00 N ATOM 1758 CA ILE A 112 -25.522 2.055 -10.788 1.00 0.00 C ATOM 1759 C ILE A 112 -24.268 1.380 -10.238 1.00 0.00 C ATOM 1760 O ILE A 112 -24.272 0.856 -9.125 1.00 0.00 O ATOM 1761 CB ILE A 112 -25.589 3.498 -10.257 1.00 0.00 C ATOM 1762 CG1 ILE A 112 -26.922 4.142 -10.661 1.00 0.00 C ATOM 1763 CG2 ILE A 112 -24.404 4.304 -10.776 1.00 0.00 C ATOM 1764 CD1 ILE A 112 -26.859 5.644 -10.830 1.00 0.00 C ATOM 0 H ILE A 112 -26.796 1.042 -9.462 1.00 0.00 H new ATOM 0 HA ILE A 112 -25.466 2.075 -11.876 1.00 0.00 H new ATOM 0 HB ILE A 112 -25.534 3.486 -9.168 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -27.259 3.696 -11.597 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -27.671 3.904 -9.906 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -24.462 5.323 -10.394 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -23.475 3.843 -10.440 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -24.426 4.323 -11.866 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -27.842 6.020 -11.116 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -26.554 6.103 -9.890 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -26.136 5.893 -11.607 1.00 0.00 H new ATOM 1776 N ASP A 113 -23.194 1.411 -11.023 1.00 0.00 N ATOM 1777 CA ASP A 113 -21.924 0.813 -10.619 1.00 0.00 C ATOM 1778 C ASP A 113 -20.769 1.754 -10.950 1.00 0.00 C ATOM 1779 O ASP A 113 -20.691 2.282 -12.059 1.00 0.00 O ATOM 1780 CB ASP A 113 -21.718 -0.532 -11.319 1.00 0.00 C ATOM 1781 CG ASP A 113 -22.066 -0.480 -12.794 1.00 0.00 C ATOM 1782 OD1 ASP A 113 -21.616 0.464 -13.477 1.00 0.00 O ATOM 1783 OD2 ASP A 113 -22.788 -1.383 -13.266 1.00 0.00 O ATOM 0 H ASP A 113 -23.178 1.845 -11.946 1.00 0.00 H new ATOM 0 HA ASP A 113 -21.949 0.647 -9.542 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -20.679 -0.842 -11.205 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -22.332 -1.289 -10.831 1.00 0.00 H new ATOM 1788 N PHE A 114 -19.879 1.970 -9.985 1.00 0.00 N ATOM 1789 CA PHE A 114 -18.742 2.861 -10.197 1.00 0.00 C ATOM 1790 C PHE A 114 -17.731 2.762 -9.059 1.00 0.00 C ATOM 1791 O PHE A 114 -17.999 2.154 -8.024 1.00 0.00 O ATOM 1792 CB PHE A 114 -19.231 4.304 -10.325 1.00 0.00 C ATOM 1793 CG PHE A 114 -19.927 4.808 -9.093 1.00 0.00 C ATOM 1794 CD1 PHE A 114 -19.207 5.108 -7.949 1.00 0.00 C ATOM 1795 CD2 PHE A 114 -21.303 4.976 -9.078 1.00 0.00 C ATOM 1796 CE1 PHE A 114 -19.843 5.568 -6.812 1.00 0.00 C ATOM 1797 CE2 PHE A 114 -21.946 5.435 -7.944 1.00 0.00 C ATOM 1798 CZ PHE A 114 -21.215 5.732 -6.810 1.00 0.00 C ATOM 0 H PHE A 114 -19.922 1.546 -9.058 1.00 0.00 H new ATOM 0 HA PHE A 114 -18.245 2.555 -11.118 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -18.381 4.950 -10.543 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -19.912 4.376 -11.173 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -18.135 4.981 -7.945 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -21.879 4.746 -9.962 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.269 5.799 -5.927 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -23.019 5.561 -7.944 1.00 0.00 H new ATOM 0 HZ PHE A 114 -21.715 6.092 -5.923 1.00 0.00 H new ATOM 1808 N GLU A 115 -16.570 3.382 -9.259 1.00 0.00 N ATOM 1809 CA GLU A 115 -15.517 3.387 -8.252 1.00 0.00 C ATOM 1810 C GLU A 115 -15.675 4.595 -7.329 1.00 0.00 C ATOM 1811 O GLU A 115 -16.097 5.666 -7.766 1.00 0.00 O ATOM 1812 CB GLU A 115 -14.141 3.414 -8.919 1.00 0.00 C ATOM 1813 CG GLU A 115 -13.882 4.671 -9.733 1.00 0.00 C ATOM 1814 CD GLU A 115 -14.264 4.509 -11.193 1.00 0.00 C ATOM 1815 OE1 GLU A 115 -15.471 4.585 -11.502 1.00 0.00 O ATOM 1816 OE2 GLU A 115 -13.355 4.305 -12.024 1.00 0.00 O ATOM 0 H GLU A 115 -16.336 3.888 -10.113 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.600 2.476 -7.659 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.373 3.324 -8.151 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.045 2.544 -9.569 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.445 5.500 -9.304 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -12.826 4.933 -9.664 1.00 0.00 H new ATOM 1823 N PRO A 116 -15.343 4.442 -6.037 1.00 0.00 N ATOM 1824 CA PRO A 116 -15.461 5.529 -5.059 1.00 0.00 C ATOM 1825 C PRO A 116 -14.550 6.712 -5.375 1.00 0.00 C ATOM 1826 O PRO A 116 -13.663 6.621 -6.224 1.00 0.00 O ATOM 1827 CB PRO A 116 -15.053 4.875 -3.736 1.00 0.00 C ATOM 1828 CG PRO A 116 -14.252 3.681 -4.125 1.00 0.00 C ATOM 1829 CD PRO A 116 -14.831 3.204 -5.426 1.00 0.00 C ATOM 0 HA PRO A 116 -16.467 5.948 -5.049 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -14.468 5.559 -3.122 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.927 4.590 -3.151 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.198 3.937 -4.237 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -14.312 2.905 -3.362 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.077 2.727 -6.052 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.625 2.473 -5.270 1.00 0.00 H new ATOM 1837 N PHE A 117 -14.782 7.821 -4.680 1.00 0.00 N ATOM 1838 CA PHE A 117 -13.998 9.036 -4.868 1.00 0.00 C ATOM 1839 C PHE A 117 -12.514 8.770 -4.628 1.00 0.00 C ATOM 1840 O PHE A 117 -11.654 9.264 -5.355 1.00 0.00 O ATOM 1841 CB PHE A 117 -14.491 10.113 -3.902 1.00 0.00 C ATOM 1842 CG PHE A 117 -14.332 11.518 -4.406 1.00 0.00 C ATOM 1843 CD1 PHE A 117 -13.113 11.970 -4.884 1.00 0.00 C ATOM 1844 CD2 PHE A 117 -15.407 12.393 -4.394 1.00 0.00 C ATOM 1845 CE1 PHE A 117 -12.969 13.265 -5.342 1.00 0.00 C ATOM 1846 CE2 PHE A 117 -15.271 13.689 -4.851 1.00 0.00 C ATOM 1847 CZ PHE A 117 -14.049 14.125 -5.325 1.00 0.00 C ATOM 0 H PHE A 117 -15.514 7.903 -3.975 1.00 0.00 H new ATOM 0 HA PHE A 117 -14.123 9.375 -5.896 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.544 9.935 -3.685 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -13.951 10.014 -2.961 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -12.265 11.302 -4.899 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -16.364 12.057 -4.022 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -12.013 13.604 -5.713 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -16.117 14.360 -4.838 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.938 15.138 -5.682 1.00 0.00 H new ATOM 1857 N LYS A 118 -12.229 7.980 -3.601 1.00 0.00 N ATOM 1858 CA LYS A 118 -10.858 7.634 -3.250 1.00 0.00 C ATOM 1859 C LYS A 118 -10.794 6.214 -2.700 1.00 0.00 C ATOM 1860 O LYS A 118 -11.821 5.633 -2.353 1.00 0.00 O ATOM 1861 CB LYS A 118 -10.309 8.622 -2.219 1.00 0.00 C ATOM 1862 CG LYS A 118 -10.006 9.998 -2.794 1.00 0.00 C ATOM 1863 CD LYS A 118 -10.945 11.057 -2.238 1.00 0.00 C ATOM 1864 CE LYS A 118 -10.310 11.816 -1.083 1.00 0.00 C ATOM 1865 NZ LYS A 118 -9.947 13.208 -1.467 1.00 0.00 N ATOM 0 H LYS A 118 -12.934 7.564 -2.993 1.00 0.00 H new ATOM 0 HA LYS A 118 -10.246 7.689 -4.150 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.031 8.727 -1.409 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.398 8.211 -1.783 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -8.975 10.269 -2.566 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.095 9.967 -3.880 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -11.215 11.756 -3.029 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -11.868 10.585 -1.901 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -11.001 11.840 -0.241 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -9.418 11.287 -0.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -9.517 13.692 -0.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -9.268 13.185 -2.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -10.802 13.721 -1.763 1.00 0.00 H new ATOM 1879 N PRO A 119 -9.588 5.628 -2.612 1.00 0.00 N ATOM 1880 CA PRO A 119 -9.421 4.266 -2.102 1.00 0.00 C ATOM 1881 C PRO A 119 -10.043 4.087 -0.722 1.00 0.00 C ATOM 1882 O PRO A 119 -9.833 4.902 0.176 1.00 0.00 O ATOM 1883 CB PRO A 119 -7.900 4.096 -2.031 1.00 0.00 C ATOM 1884 CG PRO A 119 -7.362 5.067 -3.022 1.00 0.00 C ATOM 1885 CD PRO A 119 -8.304 6.236 -3.005 1.00 0.00 C ATOM 0 HA PRO A 119 -9.915 3.529 -2.735 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.525 4.305 -1.029 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.604 3.076 -2.276 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -6.351 5.376 -2.757 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -7.309 4.622 -4.016 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -7.986 6.999 -2.295 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.368 6.716 -3.982 1.00 0.00 H new ATOM 1893 N ILE A 120 -10.810 3.012 -0.559 1.00 0.00 N ATOM 1894 CA ILE A 120 -11.461 2.728 0.717 1.00 0.00 C ATOM 1895 C ILE A 120 -11.177 1.303 1.184 1.00 0.00 C ATOM 1896 O ILE A 120 -11.620 0.338 0.565 1.00 0.00 O ATOM 1897 CB ILE A 120 -12.987 2.927 0.629 1.00 0.00 C ATOM 1898 CG1 ILE A 120 -13.314 4.257 -0.052 1.00 0.00 C ATOM 1899 CG2 ILE A 120 -13.608 2.870 2.017 1.00 0.00 C ATOM 1900 CD1 ILE A 120 -12.674 5.455 0.617 1.00 0.00 C ATOM 0 H ILE A 120 -10.995 2.326 -1.291 1.00 0.00 H new ATOM 0 HA ILE A 120 -11.047 3.433 1.439 1.00 0.00 H new ATOM 0 HB ILE A 120 -13.409 2.121 0.028 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.987 4.214 -1.091 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -14.395 4.393 -0.064 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.686 3.012 1.939 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.401 1.900 2.468 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.182 3.657 2.639 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -12.950 6.362 0.080 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -13.021 5.524 1.648 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -11.590 5.342 0.605 1.00 0.00 H new ATOM 1912 N ASN A 121 -10.427 1.181 2.274 1.00 0.00 N ATOM 1913 CA ASN A 121 -10.074 -0.127 2.819 1.00 0.00 C ATOM 1914 C ASN A 121 -11.135 -0.639 3.794 1.00 0.00 C ATOM 1915 O ASN A 121 -10.811 -1.121 4.880 1.00 0.00 O ATOM 1916 CB ASN A 121 -8.715 -0.055 3.519 1.00 0.00 C ATOM 1917 CG ASN A 121 -7.559 -0.268 2.561 1.00 0.00 C ATOM 1918 OD1 ASN A 121 -6.743 -1.171 2.744 1.00 0.00 O ATOM 1919 ND2 ASN A 121 -7.483 0.568 1.532 1.00 0.00 N ATOM 0 H ASN A 121 -10.051 1.971 2.798 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.019 -0.828 1.986 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.609 0.917 4.002 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.674 -0.808 4.306 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -6.726 0.475 0.855 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.182 1.303 1.419 1.00 0.00 H new ATOM 1926 N THR A 122 -12.404 -0.537 3.403 1.00 0.00 N ATOM 1927 CA THR A 122 -13.500 -0.995 4.252 1.00 0.00 C ATOM 1928 C THR A 122 -14.729 -1.358 3.423 1.00 0.00 C ATOM 1929 O THR A 122 -15.364 -0.487 2.828 1.00 0.00 O ATOM 1930 CB THR A 122 -13.866 0.090 5.267 1.00 0.00 C ATOM 1931 OG1 THR A 122 -12.739 0.448 6.047 1.00 0.00 O ATOM 1932 CG2 THR A 122 -14.970 -0.326 6.217 1.00 0.00 C ATOM 0 H THR A 122 -12.697 -0.143 2.509 1.00 0.00 H new ATOM 0 HA THR A 122 -13.165 -1.889 4.778 1.00 0.00 H new ATOM 0 HB THR A 122 -14.219 0.933 4.673 1.00 0.00 H new ATOM 0 HG1 THR A 122 -12.993 1.144 6.689 1.00 0.00 H new ATOM 0 HG21 THR A 122 -15.180 0.489 6.910 1.00 0.00 H new ATOM 0 HG22 THR A 122 -15.870 -0.560 5.649 1.00 0.00 H new ATOM 0 HG23 THR A 122 -14.655 -1.206 6.777 1.00 0.00 H new ATOM 1940 N SER A 123 -15.062 -2.646 3.388 1.00 0.00 N ATOM 1941 CA SER A 123 -16.217 -3.115 2.629 1.00 0.00 C ATOM 1942 C SER A 123 -17.504 -2.949 3.430 1.00 0.00 C ATOM 1943 O SER A 123 -17.706 -3.617 4.443 1.00 0.00 O ATOM 1944 CB SER A 123 -16.038 -4.584 2.240 1.00 0.00 C ATOM 1945 OG SER A 123 -16.444 -5.445 3.291 1.00 0.00 O ATOM 0 H SER A 123 -14.550 -3.381 3.875 1.00 0.00 H new ATOM 0 HA SER A 123 -16.291 -2.510 1.725 1.00 0.00 H new ATOM 0 HB2 SER A 123 -16.620 -4.799 1.344 1.00 0.00 H new ATOM 0 HB3 SER A 123 -14.993 -4.773 1.994 1.00 0.00 H new ATOM 0 HG SER A 123 -16.719 -4.910 4.064 1.00 0.00 H new ATOM 1951 N LEU A 124 -18.368 -2.049 2.972 1.00 0.00 N ATOM 1952 CA LEU A 124 -19.633 -1.789 3.653 1.00 0.00 C ATOM 1953 C LEU A 124 -20.828 -2.195 2.794 1.00 0.00 C ATOM 1954 O LEU A 124 -20.965 -1.759 1.651 1.00 0.00 O ATOM 1955 CB LEU A 124 -19.738 -0.308 4.022 1.00 0.00 C ATOM 1956 CG LEU A 124 -20.580 -0.008 5.263 1.00 0.00 C ATOM 1957 CD1 LEU A 124 -20.673 1.493 5.493 1.00 0.00 C ATOM 1958 CD2 LEU A 124 -21.967 -0.614 5.123 1.00 0.00 C ATOM 0 H LEU A 124 -18.217 -1.488 2.134 1.00 0.00 H new ATOM 0 HA LEU A 124 -19.650 -2.393 4.560 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.733 0.083 4.180 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -20.161 0.233 3.175 1.00 0.00 H new ATOM 0 HG LEU A 124 -20.094 -0.459 6.128 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.276 1.689 6.380 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -19.673 1.902 5.637 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -21.137 1.966 4.627 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -22.553 -0.391 6.015 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.462 -0.192 4.248 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -21.882 -1.694 5.005 1.00 0.00 H new ATOM 1970 N TYR A 125 -21.699 -3.023 3.364 1.00 0.00 N ATOM 1971 CA TYR A 125 -22.897 -3.487 2.671 1.00 0.00 C ATOM 1972 C TYR A 125 -24.125 -3.296 3.557 1.00 0.00 C ATOM 1973 O TYR A 125 -24.173 -3.802 4.679 1.00 0.00 O ATOM 1974 CB TYR A 125 -22.753 -4.962 2.285 1.00 0.00 C ATOM 1975 CG TYR A 125 -24.023 -5.579 1.741 1.00 0.00 C ATOM 1976 CD1 TYR A 125 -24.563 -5.155 0.532 1.00 0.00 C ATOM 1977 CD2 TYR A 125 -24.684 -6.582 2.437 1.00 0.00 C ATOM 1978 CE1 TYR A 125 -25.725 -5.714 0.034 1.00 0.00 C ATOM 1979 CE2 TYR A 125 -25.846 -7.147 1.945 1.00 0.00 C ATOM 1980 CZ TYR A 125 -26.362 -6.710 0.744 1.00 0.00 C ATOM 1981 OH TYR A 125 -27.519 -7.268 0.251 1.00 0.00 O ATOM 0 H TYR A 125 -21.596 -3.389 4.311 1.00 0.00 H new ATOM 0 HA TYR A 125 -23.022 -2.898 1.762 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -21.965 -5.057 1.538 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -22.432 -5.527 3.160 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -24.066 -4.376 -0.027 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -24.284 -6.927 3.379 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -26.132 -5.373 -0.906 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -26.347 -7.927 2.499 1.00 0.00 H new ATOM 0 HH TYR A 125 -27.840 -7.956 0.871 1.00 0.00 H new ATOM 1991 N LEU A 126 -25.111 -2.555 3.060 1.00 0.00 N ATOM 1992 CA LEU A 126 -26.324 -2.299 3.829 1.00 0.00 C ATOM 1993 C LEU A 126 -27.541 -2.100 2.936 1.00 0.00 C ATOM 1994 O LEU A 126 -27.432 -1.649 1.796 1.00 0.00 O ATOM 1995 CB LEU A 126 -26.132 -1.083 4.747 1.00 0.00 C ATOM 1996 CG LEU A 126 -25.967 0.271 4.045 1.00 0.00 C ATOM 1997 CD1 LEU A 126 -24.921 0.192 2.944 1.00 0.00 C ATOM 1998 CD2 LEU A 126 -27.298 0.753 3.485 1.00 0.00 C ATOM 0 H LEU A 126 -25.095 -2.124 2.136 1.00 0.00 H new ATOM 0 HA LEU A 126 -26.510 -3.183 4.439 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -26.989 -1.020 5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -25.253 -1.257 5.368 1.00 0.00 H new ATOM 0 HG LEU A 126 -25.624 0.993 4.786 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -24.825 1.165 2.463 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -23.962 -0.097 3.373 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -25.226 -0.549 2.205 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -27.158 1.715 2.991 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -27.674 0.027 2.765 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -28.016 0.863 4.298 1.00 0.00 H new ATOM 2010 N CYS A 127 -28.702 -2.435 3.485 1.00 0.00 N ATOM 2011 CA CYS A 127 -29.967 -2.296 2.780 1.00 0.00 C ATOM 2012 C CYS A 127 -30.918 -1.434 3.598 1.00 0.00 C ATOM 2013 O CYS A 127 -31.132 -1.682 4.786 1.00 0.00 O ATOM 2014 CB CYS A 127 -30.591 -3.669 2.523 1.00 0.00 C ATOM 2015 SG CYS A 127 -31.617 -3.745 1.038 1.00 0.00 S ATOM 0 H CYS A 127 -28.792 -2.810 4.429 1.00 0.00 H new ATOM 0 HA CYS A 127 -29.783 -1.816 1.819 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -29.795 -4.409 2.440 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -31.197 -3.948 3.385 1.00 0.00 H new ATOM 0 HG CYS A 127 -31.521 -2.624 0.386 1.00 0.00 H new ATOM 2021 N ASP A 128 -31.483 -0.421 2.961 1.00 0.00 N ATOM 2022 CA ASP A 128 -32.410 0.481 3.637 1.00 0.00 C ATOM 2023 C ASP A 128 -33.348 1.152 2.637 1.00 0.00 C ATOM 2024 O ASP A 128 -33.301 0.870 1.439 1.00 0.00 O ATOM 2025 CB ASP A 128 -31.631 1.540 4.421 1.00 0.00 C ATOM 2026 CG ASP A 128 -32.372 2.013 5.657 1.00 0.00 C ATOM 2027 OD1 ASP A 128 -32.544 1.203 6.593 1.00 0.00 O ATOM 2028 OD2 ASP A 128 -32.781 3.193 5.690 1.00 0.00 O ATOM 0 H ASP A 128 -31.318 -0.200 1.979 1.00 0.00 H new ATOM 0 HA ASP A 128 -33.015 -0.105 4.329 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -30.665 1.131 4.716 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -31.432 2.393 3.773 1.00 0.00 H new ATOM 2033 N ASN A 129 -34.203 2.040 3.139 1.00 0.00 N ATOM 2034 CA ASN A 129 -35.158 2.752 2.295 1.00 0.00 C ATOM 2035 C ASN A 129 -34.484 3.870 1.496 1.00 0.00 C ATOM 2036 O ASN A 129 -35.146 4.579 0.739 1.00 0.00 O ATOM 2037 CB ASN A 129 -36.285 3.333 3.150 1.00 0.00 C ATOM 2038 CG ASN A 129 -37.144 2.257 3.783 1.00 0.00 C ATOM 2039 OD1 ASN A 129 -38.179 1.872 3.239 1.00 0.00 O ATOM 2040 ND2 ASN A 129 -36.717 1.765 4.940 1.00 0.00 N ATOM 0 H ASN A 129 -34.254 2.284 4.128 1.00 0.00 H new ATOM 0 HA ASN A 129 -35.570 2.034 1.586 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -35.857 3.960 3.933 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -36.911 3.977 2.532 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -37.253 1.038 5.414 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -35.853 2.114 5.355 1.00 0.00 H new ATOM 2047 N LYS A 130 -33.171 4.023 1.658 1.00 0.00 N ATOM 2048 CA LYS A 130 -32.431 5.056 0.939 1.00 0.00 C ATOM 2049 C LYS A 130 -30.962 4.668 0.783 1.00 0.00 C ATOM 2050 O LYS A 130 -30.381 4.037 1.666 1.00 0.00 O ATOM 2051 CB LYS A 130 -32.541 6.396 1.670 1.00 0.00 C ATOM 2052 CG LYS A 130 -32.385 6.283 3.179 1.00 0.00 C ATOM 2053 CD LYS A 130 -33.727 6.375 3.887 1.00 0.00 C ATOM 2054 CE LYS A 130 -33.566 6.303 5.397 1.00 0.00 C ATOM 2055 NZ LYS A 130 -34.880 6.213 6.091 1.00 0.00 N ATOM 0 H LYS A 130 -32.601 3.448 2.278 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.869 5.154 -0.054 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.779 7.074 1.284 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -33.509 6.844 1.446 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -31.906 5.335 3.426 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -31.728 7.075 3.538 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -34.219 7.309 3.617 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -34.374 5.565 3.550 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -32.958 5.436 5.656 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -33.030 7.185 5.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -34.727 6.166 7.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -35.451 7.052 5.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -35.381 5.358 5.776 1.00 0.00 H new ATOM 2069 N PHE A 131 -30.369 5.053 -0.344 1.00 0.00 N ATOM 2070 CA PHE A 131 -28.967 4.749 -0.616 1.00 0.00 C ATOM 2071 C PHE A 131 -28.058 5.457 0.384 1.00 0.00 C ATOM 2072 O PHE A 131 -28.128 6.677 0.544 1.00 0.00 O ATOM 2073 CB PHE A 131 -28.597 5.165 -2.041 1.00 0.00 C ATOM 2074 CG PHE A 131 -29.247 4.321 -3.101 1.00 0.00 C ATOM 2075 CD1 PHE A 131 -28.902 2.988 -3.255 1.00 0.00 C ATOM 2076 CD2 PHE A 131 -30.208 4.862 -3.942 1.00 0.00 C ATOM 2077 CE1 PHE A 131 -29.502 2.210 -4.227 1.00 0.00 C ATOM 2078 CE2 PHE A 131 -30.810 4.089 -4.917 1.00 0.00 C ATOM 2079 CZ PHE A 131 -30.456 2.761 -5.059 1.00 0.00 C ATOM 0 H PHE A 131 -30.838 5.576 -1.084 1.00 0.00 H new ATOM 0 HA PHE A 131 -28.827 3.673 -0.514 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -28.881 6.206 -2.192 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -27.515 5.110 -2.157 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -28.155 2.552 -2.608 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -30.489 5.899 -3.834 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -29.225 1.172 -4.336 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -31.556 4.522 -5.567 1.00 0.00 H new ATOM 0 HZ PHE A 131 -30.925 2.155 -5.820 1.00 0.00 H new ATOM 2089 N HIS A 132 -27.208 4.687 1.052 1.00 0.00 N ATOM 2090 CA HIS A 132 -26.287 5.243 2.036 1.00 0.00 C ATOM 2091 C HIS A 132 -24.946 5.578 1.392 1.00 0.00 C ATOM 2092 O HIS A 132 -24.093 4.707 1.221 1.00 0.00 O ATOM 2093 CB HIS A 132 -26.085 4.260 3.190 1.00 0.00 C ATOM 2094 CG HIS A 132 -27.064 4.441 4.310 1.00 0.00 C ATOM 2095 ND1 HIS A 132 -26.822 5.252 5.398 1.00 0.00 N ATOM 2096 CD2 HIS A 132 -28.295 3.912 4.505 1.00 0.00 C ATOM 2097 CE1 HIS A 132 -27.859 5.213 6.215 1.00 0.00 C ATOM 2098 NE2 HIS A 132 -28.768 4.408 5.696 1.00 0.00 N ATOM 0 H HIS A 132 -27.137 3.677 0.931 1.00 0.00 H new ATOM 0 HA HIS A 132 -26.721 6.163 2.428 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -26.167 3.242 2.808 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -25.074 4.374 3.580 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -28.809 3.227 3.847 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -27.948 5.748 7.149 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -29.674 4.190 6.111 1.00 0.00 H new ATOM 2107 N THR A 133 -24.768 6.845 1.036 1.00 0.00 N ATOM 2108 CA THR A 133 -23.532 7.296 0.408 1.00 0.00 C ATOM 2109 C THR A 133 -22.510 7.725 1.457 1.00 0.00 C ATOM 2110 O THR A 133 -21.954 8.821 1.389 1.00 0.00 O ATOM 2111 CB THR A 133 -23.819 8.453 -0.552 1.00 0.00 C ATOM 2112 OG1 THR A 133 -24.955 9.187 -0.128 1.00 0.00 O ATOM 2113 CG2 THR A 133 -24.072 8.001 -1.974 1.00 0.00 C ATOM 0 H THR A 133 -25.464 7.578 1.172 1.00 0.00 H new ATOM 0 HA THR A 133 -23.113 6.462 -0.155 1.00 0.00 H new ATOM 0 HB THR A 133 -22.921 9.070 -0.537 1.00 0.00 H new ATOM 0 HG1 THR A 133 -25.121 9.923 -0.753 1.00 0.00 H new ATOM 0 HG21 THR A 133 -24.269 8.870 -2.602 1.00 0.00 H new ATOM 0 HG22 THR A 133 -23.196 7.473 -2.349 1.00 0.00 H new ATOM 0 HG23 THR A 133 -24.934 7.335 -1.996 1.00 0.00 H new ATOM 2121 N GLU A 134 -22.265 6.851 2.428 1.00 0.00 N ATOM 2122 CA GLU A 134 -21.309 7.138 3.489 1.00 0.00 C ATOM 2123 C GLU A 134 -19.890 7.196 2.935 1.00 0.00 C ATOM 2124 O GLU A 134 -19.072 8.001 3.378 1.00 0.00 O ATOM 2125 CB GLU A 134 -21.400 6.078 4.588 1.00 0.00 C ATOM 2126 CG GLU A 134 -21.103 4.670 4.099 1.00 0.00 C ATOM 2127 CD GLU A 134 -19.617 4.368 4.055 1.00 0.00 C ATOM 2128 OE1 GLU A 134 -18.937 4.581 5.081 1.00 0.00 O ATOM 2129 OE2 GLU A 134 -19.133 3.922 2.994 1.00 0.00 O ATOM 0 H GLU A 134 -22.716 5.939 2.501 1.00 0.00 H new ATOM 0 HA GLU A 134 -21.555 8.111 3.915 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -20.702 6.332 5.385 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -22.400 6.100 5.021 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.597 3.951 4.753 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.526 4.539 3.103 1.00 0.00 H new ATOM 2136 N ALA A 135 -19.608 6.340 1.957 1.00 0.00 N ATOM 2137 CA ALA A 135 -18.290 6.296 1.337 1.00 0.00 C ATOM 2138 C ALA A 135 -18.095 7.470 0.385 1.00 0.00 C ATOM 2139 O ALA A 135 -16.996 8.011 0.266 1.00 0.00 O ATOM 2140 CB ALA A 135 -18.092 4.978 0.601 1.00 0.00 C ATOM 0 H ALA A 135 -20.275 5.668 1.578 1.00 0.00 H new ATOM 0 HA ALA A 135 -17.542 6.371 2.127 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -17.103 4.962 0.144 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -18.180 4.151 1.306 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -18.852 4.876 -0.174 1.00 0.00 H new ATOM 2146 N LEU A 136 -19.172 7.862 -0.289 1.00 0.00 N ATOM 2147 CA LEU A 136 -19.123 8.976 -1.228 1.00 0.00 C ATOM 2148 C LEU A 136 -19.186 10.304 -0.486 1.00 0.00 C ATOM 2149 O LEU A 136 -18.347 11.181 -0.687 1.00 0.00 O ATOM 2150 CB LEU A 136 -20.280 8.881 -2.225 1.00 0.00 C ATOM 2151 CG LEU A 136 -20.385 7.550 -2.972 1.00 0.00 C ATOM 2152 CD1 LEU A 136 -21.555 7.576 -3.942 1.00 0.00 C ATOM 2153 CD2 LEU A 136 -19.090 7.245 -3.707 1.00 0.00 C ATOM 0 H LEU A 136 -20.089 7.424 -0.202 1.00 0.00 H new ATOM 0 HA LEU A 136 -18.180 8.924 -1.772 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -21.214 9.055 -1.691 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -20.176 9.683 -2.956 1.00 0.00 H new ATOM 0 HG LEU A 136 -20.559 6.759 -2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -21.615 6.622 -4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -22.480 7.747 -3.392 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -21.410 8.378 -4.666 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -19.185 6.294 -4.232 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -18.884 8.038 -4.426 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -18.271 7.184 -2.991 1.00 0.00 H new ATOM 2165 N THR A 137 -20.184 10.440 0.377 1.00 0.00 N ATOM 2166 CA THR A 137 -20.355 11.659 1.159 1.00 0.00 C ATOM 2167 C THR A 137 -19.184 11.857 2.118 1.00 0.00 C ATOM 2168 O THR A 137 -18.962 12.958 2.622 1.00 0.00 O ATOM 2169 CB THR A 137 -21.668 11.607 1.943 1.00 0.00 C ATOM 2170 OG1 THR A 137 -22.746 11.260 1.093 1.00 0.00 O ATOM 2171 CG2 THR A 137 -22.017 12.918 2.613 1.00 0.00 C ATOM 0 H THR A 137 -20.887 9.723 0.554 1.00 0.00 H new ATOM 0 HA THR A 137 -20.385 12.503 0.470 1.00 0.00 H new ATOM 0 HB THR A 137 -21.514 10.852 2.714 1.00 0.00 H new ATOM 0 HG1 THR A 137 -22.931 10.301 1.174 1.00 0.00 H new ATOM 0 HG21 THR A 137 -22.959 12.812 3.151 1.00 0.00 H new ATOM 0 HG22 THR A 137 -21.227 13.190 3.313 1.00 0.00 H new ATOM 0 HG23 THR A 137 -22.117 13.697 1.858 1.00 0.00 H new ATOM 2179 N ALA A 138 -18.437 10.784 2.368 1.00 0.00 N ATOM 2180 CA ALA A 138 -17.292 10.841 3.265 1.00 0.00 C ATOM 2181 C ALA A 138 -16.263 11.861 2.791 1.00 0.00 C ATOM 2182 O ALA A 138 -15.522 12.425 3.598 1.00 0.00 O ATOM 2183 CB ALA A 138 -16.653 9.466 3.391 1.00 0.00 C ATOM 0 H ALA A 138 -18.607 9.865 1.960 1.00 0.00 H new ATOM 0 HA ALA A 138 -17.650 11.159 4.244 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -15.798 9.523 4.065 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -17.383 8.761 3.789 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -16.320 9.128 2.410 1.00 0.00 H new ATOM 2189 N LEU A 139 -16.219 12.098 1.483 1.00 0.00 N ATOM 2190 CA LEU A 139 -15.275 13.056 0.919 1.00 0.00 C ATOM 2191 C LEU A 139 -15.783 14.482 1.101 1.00 0.00 C ATOM 2192 O LEU A 139 -15.101 15.327 1.682 1.00 0.00 O ATOM 2193 CB LEU A 139 -15.052 12.780 -0.572 1.00 0.00 C ATOM 2194 CG LEU A 139 -14.577 11.367 -0.938 1.00 0.00 C ATOM 2195 CD1 LEU A 139 -13.694 10.775 0.151 1.00 0.00 C ATOM 2196 CD2 LEU A 139 -15.766 10.457 -1.211 1.00 0.00 C ATOM 0 H LEU A 139 -16.822 11.643 0.798 1.00 0.00 H new ATOM 0 HA LEU A 139 -14.329 12.945 1.448 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -15.986 12.974 -1.099 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -14.320 13.495 -0.947 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.979 11.445 -1.846 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.376 9.774 -0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -12.817 11.407 0.292 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.255 10.719 1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.409 9.460 -1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.392 10.400 -0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -16.349 10.859 -2.039 1.00 0.00 H new ATOM 2208 N LEU A 140 -16.982 14.743 0.591 1.00 0.00 N ATOM 2209 CA LEU A 140 -17.585 16.068 0.689 1.00 0.00 C ATOM 2210 C LEU A 140 -17.693 16.513 2.144 1.00 0.00 C ATOM 2211 O LEU A 140 -17.448 17.676 2.468 1.00 0.00 O ATOM 2212 CB LEU A 140 -18.969 16.068 0.037 1.00 0.00 C ATOM 2213 CG LEU A 140 -18.981 16.387 -1.458 1.00 0.00 C ATOM 2214 CD1 LEU A 140 -18.575 17.832 -1.699 1.00 0.00 C ATOM 2215 CD2 LEU A 140 -18.059 15.439 -2.211 1.00 0.00 C ATOM 0 H LEU A 140 -17.556 14.054 0.105 1.00 0.00 H new ATOM 0 HA LEU A 140 -16.942 16.773 0.162 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -19.425 15.089 0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -19.597 16.795 0.553 1.00 0.00 H new ATOM 0 HG LEU A 140 -19.996 16.250 -1.832 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -18.589 18.040 -2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -19.274 18.496 -1.191 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -17.570 17.997 -1.311 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -18.079 15.680 -3.274 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -17.042 15.545 -1.834 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -18.395 14.412 -2.065 1.00 0.00 H new ATOM 2227 N SER A 141 -18.065 15.582 3.015 1.00 0.00 N ATOM 2228 CA SER A 141 -18.207 15.878 4.436 1.00 0.00 C ATOM 2229 C SER A 141 -16.844 16.073 5.091 1.00 0.00 C ATOM 2230 O SER A 141 -16.696 16.873 6.015 1.00 0.00 O ATOM 2231 CB SER A 141 -18.968 14.753 5.139 1.00 0.00 C ATOM 2232 OG SER A 141 -20.333 14.743 4.756 1.00 0.00 O ATOM 0 H SER A 141 -18.274 14.616 2.762 1.00 0.00 H new ATOM 0 HA SER A 141 -18.772 16.805 4.533 1.00 0.00 H new ATOM 0 HB2 SER A 141 -18.512 13.794 4.895 1.00 0.00 H new ATOM 0 HB3 SER A 141 -18.891 14.877 6.219 1.00 0.00 H new ATOM 0 HG SER A 141 -20.786 13.985 5.180 1.00 0.00 H new ATOM 2238 N ASP A 142 -15.850 15.335 4.607 1.00 0.00 N ATOM 2239 CA ASP A 142 -14.498 15.427 5.145 1.00 0.00 C ATOM 2240 C ASP A 142 -13.896 16.802 4.869 1.00 0.00 C ATOM 2241 O ASP A 142 -14.089 17.318 3.749 1.00 0.00 O ATOM 2242 CB ASP A 142 -13.610 14.338 4.540 1.00 0.00 C ATOM 2243 CG ASP A 142 -13.561 13.090 5.398 1.00 0.00 C ATOM 2244 OD1 ASP A 142 -13.710 13.211 6.632 1.00 0.00 O ATOM 2245 OD2 ASP A 142 -13.373 11.990 4.837 1.00 0.00 O ATOM 0 H ASP A 142 -15.956 14.667 3.843 1.00 0.00 H new ATOM 0 HA ASP A 142 -14.552 15.283 6.224 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.981 14.080 3.548 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.600 14.727 4.411 1.00 0.00 H new