USER MOD reduce.3.24.130724 H: found=0, std=0, add=1602, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1599 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 187 HIS : no HD1:sc= -2.51 X(o=-2.5,f=-2.5) USER MOD Set 1.2: A 188 HIS : no HD1:sc= 0 X(o=-2.5,f=-2.5) USER MOD Set 2.1: A 71 HIS : no HD1:sc= -1.6 K(o=-1.3,f=-1.8) USER MOD Set 2.2: A 96 ASN :FLIP amide:sc= 0.339 F(o=-4.1!,f=-1.3) USER MOD Set 3.1: A 1 MET N :NH3+ 162:sc= 0.00948 (180deg=-0.0895) USER MOD Set 3.2: A 164 LYS NZ :NH3+ -171:sc= 0.322 (180deg=-0.11) USER MOD Set 3.3: A 166 THR OG1 : rot -121:sc= -0.659 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= -0.067 USER MOD Single : A 21 GLN :FLIP amide:sc= -3.87! C(o=-5.5!,f=-3.9!) USER MOD Single : A 23 TYR OH : rot -157:sc= 1.08 USER MOD Single : A 26 SER OG : rot 65:sc= 0.605 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 139:sc= -0.127 (180deg=-0.773) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN :FLIP amide:sc= -1.54 F(o=-2.3,f=-1.5) USER MOD Single : A 40 HIS : no HD1:sc= -2.06 K(o=-2.1,f=-4.9!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 143:sc= 0.632 (180deg=0.366) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.181 USER MOD Single : A 53 GLN : amide:sc= -0.397 K(o=-0.4,f=-4.7!) USER MOD Single : A 58 LYS NZ :NH3+ -126:sc= 0.0303 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 150:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 163:sc=-0.00802 (180deg=-0.183) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -2.29 K(o=-2.3,f=-6.4!) USER MOD Single : A 83 ASN : amide:sc= -3.18! C(o=-3.2!,f=-3.6!) USER MOD Single : A 85 ASN : amide:sc= 0.243 K(o=0.24,f=-4.5!) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -170:sc= -0.0117 (180deg=-0.128) USER MOD Single : A 117 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= -0.31 K(o=-0.31,f=-2.4!) USER MOD Single : A 125 HIS : no HE2:sc= 0.161 K(o=0.16,f=-0.61) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 MET CE :methyl -114:sc= -0.847 (180deg=-4.28!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc=-0.000858 (180deg=-0.000858) USER MOD Single : A 145 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.608) USER MOD Single : A 149 ASN : amide:sc= -0.217 K(o=-0.22,f=-1.9) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ -148:sc= 0.514 (180deg=0.0159) USER MOD Single : A 165 SER OG : rot 160:sc= 0 USER MOD Single : A 168 THR OG1 : rot -27:sc= 1.18 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 185 HIS : no HD1:sc= -0.0246 X(o=-0.025,f=-0.025) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 190 HIS : no HD1:sc= -0.109 X(o=-0.11,f=-0.00071) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.076 -13.484 6.716 1.00 0.00 N ATOM 2 CA MET A 1 9.928 -12.440 6.152 1.00 0.00 C ATOM 3 C MET A 1 9.268 -11.800 4.932 1.00 0.00 C ATOM 4 O MET A 1 9.932 -11.524 3.932 1.00 0.00 O ATOM 5 CB MET A 1 11.288 -13.020 5.764 1.00 0.00 C ATOM 6 CG MET A 1 12.316 -11.964 5.392 1.00 0.00 C ATOM 7 SD MET A 1 13.316 -11.440 6.800 1.00 0.00 S ATOM 8 CE MET A 1 14.728 -10.728 5.964 1.00 0.00 C ATOM 0 H1 MET A 1 9.644 -14.101 7.330 1.00 0.00 H new ATOM 0 H2 MET A 1 8.314 -13.047 7.273 1.00 0.00 H new ATOM 0 H3 MET A 1 8.662 -14.048 5.946 1.00 0.00 H new ATOM 0 HA MET A 1 10.071 -11.671 6.911 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.672 -13.612 6.595 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.157 -13.700 4.922 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.970 -12.357 4.614 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.805 -11.098 4.972 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.439 -10.358 6.702 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.207 -11.488 5.348 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.399 -9.903 5.332 1.00 0.00 H new ATOM 17 N ARG A 2 7.964 -11.568 5.024 1.00 0.00 N ATOM 18 CA ARG A 2 7.216 -10.964 3.928 1.00 0.00 C ATOM 19 C ARG A 2 7.552 -9.484 3.796 1.00 0.00 C ATOM 20 O ARG A 2 6.700 -8.624 4.028 1.00 0.00 O ATOM 21 CB ARG A 2 5.712 -11.144 4.148 1.00 0.00 C ATOM 22 CG ARG A 2 4.908 -11.132 2.860 1.00 0.00 C ATOM 23 CD ARG A 2 3.572 -11.836 3.032 1.00 0.00 C ATOM 24 NE ARG A 2 2.552 -10.948 3.588 1.00 0.00 N ATOM 25 CZ ARG A 2 1.248 -11.160 3.464 1.00 0.00 C ATOM 26 NH1 ARG A 2 0.808 -12.224 2.804 1.00 0.00 N ATOM 27 NH2 ARG A 2 0.384 -10.312 3.996 1.00 0.00 N ATOM 0 H ARG A 2 7.403 -11.789 5.846 1.00 0.00 H new ATOM 0 HA ARG A 2 7.501 -11.466 3.004 1.00 0.00 H new ATOM 0 HB2 ARG A 2 5.539 -12.087 4.667 1.00 0.00 H new ATOM 0 HB3 ARG A 2 5.350 -10.350 4.801 1.00 0.00 H new ATOM 0 HG2 ARG A 2 4.740 -10.102 2.544 1.00 0.00 H new ATOM 0 HG3 ARG A 2 5.478 -11.619 2.069 1.00 0.00 H new ATOM 0 HD2 ARG A 2 3.235 -12.215 2.067 1.00 0.00 H new ATOM 0 HD3 ARG A 2 3.698 -12.698 3.687 1.00 0.00 H new ATOM 0 HE ARG A 2 2.860 -10.121 4.099 1.00 0.00 H new ATOM 0 HH11 ARG A 2 1.472 -12.879 2.392 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -0.194 -12.387 2.709 1.00 0.00 H new ATOM 0 HH21 ARG A 2 0.719 -9.493 4.503 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -0.618 -10.477 3.899 1.00 0.00 H new ATOM 41 N ALA A 3 8.792 -9.192 3.428 1.00 0.00 N ATOM 42 CA ALA A 3 9.236 -7.812 3.268 1.00 0.00 C ATOM 43 C ALA A 3 8.476 -7.116 2.140 1.00 0.00 C ATOM 44 O ALA A 3 7.972 -7.768 1.224 1.00 0.00 O ATOM 45 CB ALA A 3 10.736 -7.768 3.000 1.00 0.00 C ATOM 0 H ALA A 3 9.509 -9.891 3.234 1.00 0.00 H new ATOM 0 HA ALA A 3 9.026 -7.279 4.196 1.00 0.00 H new ATOM 0 HB1 ALA A 3 11.054 -6.732 2.883 1.00 0.00 H new ATOM 0 HB2 ALA A 3 11.269 -8.219 3.838 1.00 0.00 H new ATOM 0 HB3 ALA A 3 10.959 -8.322 2.088 1.00 0.00 H new ATOM 51 N PHE A 4 8.396 -5.792 2.220 1.00 0.00 N ATOM 52 CA PHE A 4 7.696 -5.012 1.208 1.00 0.00 C ATOM 53 C PHE A 4 7.856 -3.516 1.468 1.00 0.00 C ATOM 54 O PHE A 4 7.604 -3.036 2.572 1.00 0.00 O ATOM 55 CB PHE A 4 6.208 -5.380 1.188 1.00 0.00 C ATOM 56 CG PHE A 4 5.468 -4.952 2.420 1.00 0.00 C ATOM 57 CD1 PHE A 4 5.100 -3.628 2.600 1.00 0.00 C ATOM 58 CD2 PHE A 4 5.140 -5.872 3.400 1.00 0.00 C ATOM 59 CE1 PHE A 4 4.420 -3.228 3.732 1.00 0.00 C ATOM 60 CE2 PHE A 4 4.456 -5.480 4.540 1.00 0.00 C ATOM 61 CZ PHE A 4 4.096 -4.156 4.704 1.00 0.00 C ATOM 0 H PHE A 4 8.806 -5.239 2.973 1.00 0.00 H new ATOM 0 HA PHE A 4 8.135 -5.245 0.238 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.741 -4.922 0.316 1.00 0.00 H new ATOM 0 HB3 PHE A 4 6.111 -6.459 1.072 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.349 -2.899 1.843 1.00 0.00 H new ATOM 0 HD2 PHE A 4 5.420 -6.908 3.275 1.00 0.00 H new ATOM 0 HE1 PHE A 4 4.141 -2.192 3.858 1.00 0.00 H new ATOM 0 HE2 PHE A 4 4.205 -6.207 5.298 1.00 0.00 H new ATOM 0 HZ PHE A 4 3.562 -3.847 5.590 1.00 0.00 H new ATOM 71 N ILE A 5 8.276 -2.784 0.440 1.00 0.00 N ATOM 72 CA ILE A 5 8.472 -1.348 0.560 1.00 0.00 C ATOM 73 C ILE A 5 7.180 -0.592 0.272 1.00 0.00 C ATOM 74 O ILE A 5 6.500 -0.856 -0.720 1.00 0.00 O ATOM 75 CB ILE A 5 9.568 -0.848 -0.396 1.00 0.00 C ATOM 76 CG1 ILE A 5 9.284 -1.320 -1.824 1.00 0.00 C ATOM 77 CG2 ILE A 5 10.936 -1.328 0.064 1.00 0.00 C ATOM 78 CD1 ILE A 5 10.044 -0.548 -2.880 1.00 0.00 C ATOM 0 H ILE A 5 8.486 -3.164 -0.483 1.00 0.00 H new ATOM 0 HA ILE A 5 8.782 -1.157 1.587 1.00 0.00 H new ATOM 0 HB ILE A 5 9.567 0.242 -0.386 1.00 0.00 H new ATOM 0 HG12 ILE A 5 9.538 -2.377 -1.906 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.215 -1.233 -2.021 1.00 0.00 H new ATOM 0 HG21 ILE A 5 11.699 -0.965 -0.624 1.00 0.00 H new ATOM 0 HG22 ILE A 5 11.138 -0.946 1.065 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.952 -2.418 0.082 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.793 -0.937 -3.867 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.772 0.506 -2.826 1.00 0.00 H new ATOM 0 HD13 ILE A 5 11.115 -0.656 -2.709 1.00 0.00 H new ATOM 90 N ALA A 6 6.844 0.352 1.144 1.00 0.00 N ATOM 91 CA ALA A 6 5.632 1.148 0.984 1.00 0.00 C ATOM 92 C ALA A 6 5.932 2.636 1.132 1.00 0.00 C ATOM 93 O ALA A 6 7.036 3.020 1.512 1.00 0.00 O ATOM 94 CB ALA A 6 4.580 0.716 1.996 1.00 0.00 C ATOM 0 H ALA A 6 7.395 0.585 1.970 1.00 0.00 H new ATOM 0 HA ALA A 6 5.244 0.979 -0.021 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.681 1.318 1.866 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.338 -0.336 1.843 1.00 0.00 H new ATOM 0 HB3 ALA A 6 4.967 0.856 3.005 1.00 0.00 H new ATOM 100 N ILE A 7 4.940 3.468 0.820 1.00 0.00 N ATOM 101 CA ILE A 7 5.100 4.912 0.916 1.00 0.00 C ATOM 102 C ILE A 7 4.264 5.480 2.056 1.00 0.00 C ATOM 103 O ILE A 7 3.044 5.316 2.088 1.00 0.00 O ATOM 104 CB ILE A 7 4.700 5.612 -0.396 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.472 5.012 -1.572 1.00 0.00 C ATOM 106 CG2 ILE A 7 4.948 7.108 -0.296 1.00 0.00 C ATOM 107 CD1 ILE A 7 4.868 5.336 -2.920 1.00 0.00 C ATOM 0 H ILE A 7 4.020 3.165 0.500 1.00 0.00 H new ATOM 0 HA ILE A 7 6.156 5.101 1.111 1.00 0.00 H new ATOM 0 HB ILE A 7 3.635 5.454 -0.567 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.499 5.377 -1.546 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.515 3.929 -1.453 1.00 0.00 H new ATOM 0 HG21 ILE A 7 4.660 7.588 -1.231 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.356 7.521 0.521 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.006 7.290 -0.106 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.468 4.878 -3.707 1.00 0.00 H new ATOM 0 HD12 ILE A 7 3.851 4.947 -2.966 1.00 0.00 H new ATOM 0 HD13 ILE A 7 4.850 6.417 -3.060 1.00 0.00 H new ATOM 119 N ASP A 8 4.924 6.152 2.992 1.00 0.00 N ATOM 120 CA ASP A 8 4.244 6.752 4.132 1.00 0.00 C ATOM 121 C ASP A 8 3.052 7.588 3.676 1.00 0.00 C ATOM 122 O ASP A 8 3.156 8.380 2.740 1.00 0.00 O ATOM 123 CB ASP A 8 5.212 7.616 4.936 1.00 0.00 C ATOM 124 CG ASP A 8 4.804 7.744 6.392 1.00 0.00 C ATOM 125 OD1 ASP A 8 4.836 6.724 7.108 1.00 0.00 O ATOM 126 OD2 ASP A 8 4.456 8.868 6.812 1.00 0.00 O ATOM 0 H ASP A 8 5.934 6.295 2.983 1.00 0.00 H new ATOM 0 HA ASP A 8 3.877 5.947 4.768 1.00 0.00 H new ATOM 0 HB2 ASP A 8 6.212 7.186 4.879 1.00 0.00 H new ATOM 0 HB3 ASP A 8 5.266 8.608 4.488 1.00 0.00 H new ATOM 131 N VAL A 9 1.916 7.404 4.344 1.00 0.00 N ATOM 132 CA VAL A 9 0.708 8.140 4.008 1.00 0.00 C ATOM 133 C VAL A 9 0.336 9.124 5.116 1.00 0.00 C ATOM 134 O VAL A 9 -0.436 8.796 6.016 1.00 0.00 O ATOM 135 CB VAL A 9 -0.480 7.188 3.764 1.00 0.00 C ATOM 136 CG1 VAL A 9 -0.240 6.348 2.520 1.00 0.00 C ATOM 137 CG2 VAL A 9 -0.708 6.304 4.980 1.00 0.00 C ATOM 0 H VAL A 9 1.810 6.751 5.120 1.00 0.00 H new ATOM 0 HA VAL A 9 0.918 8.691 3.091 1.00 0.00 H new ATOM 0 HB VAL A 9 -1.378 7.784 3.603 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -1.088 5.681 2.362 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -0.127 7.002 1.656 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.667 5.757 2.649 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -1.550 5.637 4.793 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.187 5.713 5.173 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.925 6.927 5.847 1.00 0.00 H new ATOM 147 N SER A 10 0.896 10.328 5.044 1.00 0.00 N ATOM 148 CA SER A 10 0.628 11.356 6.040 1.00 0.00 C ATOM 149 C SER A 10 -0.840 11.336 6.460 1.00 0.00 C ATOM 150 O SER A 10 -1.708 10.900 5.704 1.00 0.00 O ATOM 151 CB SER A 10 0.988 12.736 5.488 1.00 0.00 C ATOM 152 OG SER A 10 0.884 13.732 6.496 1.00 0.00 O ATOM 0 H SER A 10 1.538 10.614 4.305 1.00 0.00 H new ATOM 0 HA SER A 10 1.244 11.148 6.915 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.003 12.719 5.092 1.00 0.00 H new ATOM 0 HB3 SER A 10 0.326 12.983 4.658 1.00 0.00 H new ATOM 0 HG SER A 10 1.121 14.605 6.119 1.00 0.00 H new ATOM 158 N GLU A 11 -1.108 11.804 7.676 1.00 0.00 N ATOM 159 CA GLU A 11 -2.468 11.836 8.200 1.00 0.00 C ATOM 160 C GLU A 11 -3.464 12.196 7.104 1.00 0.00 C ATOM 161 O GLU A 11 -4.472 11.512 6.916 1.00 0.00 O ATOM 162 CB GLU A 11 -2.572 12.840 9.352 1.00 0.00 C ATOM 163 CG GLU A 11 -1.836 12.408 10.604 1.00 0.00 C ATOM 164 CD GLU A 11 -2.328 13.124 11.848 1.00 0.00 C ATOM 165 OE1 GLU A 11 -3.512 12.948 12.204 1.00 0.00 O ATOM 166 OE2 GLU A 11 -1.532 13.860 12.464 1.00 0.00 O ATOM 0 H GLU A 11 -0.401 12.166 8.316 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.710 10.841 8.573 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -2.177 13.801 9.022 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -3.624 12.994 9.594 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -1.955 11.333 10.738 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -0.770 12.598 10.478 1.00 0.00 H new ATOM 173 N SER A 12 -3.176 13.272 6.380 1.00 0.00 N ATOM 174 CA SER A 12 -4.048 13.728 5.304 1.00 0.00 C ATOM 175 C SER A 12 -4.704 12.544 4.600 1.00 0.00 C ATOM 176 O SER A 12 -5.904 12.556 4.324 1.00 0.00 O ATOM 177 CB SER A 12 -3.256 14.564 4.296 1.00 0.00 C ATOM 178 OG SER A 12 -2.312 13.764 3.600 1.00 0.00 O ATOM 0 H SER A 12 -2.344 13.845 6.519 1.00 0.00 H new ATOM 0 HA SER A 12 -4.831 14.348 5.741 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.940 15.027 3.585 1.00 0.00 H new ATOM 0 HB3 SER A 12 -2.741 15.373 4.814 1.00 0.00 H new ATOM 0 HG SER A 12 -1.820 14.320 2.961 1.00 0.00 H new ATOM 184 N VAL A 13 -3.904 11.520 4.308 1.00 0.00 N ATOM 185 CA VAL A 13 -4.404 10.328 3.636 1.00 0.00 C ATOM 186 C VAL A 13 -4.900 9.296 4.644 1.00 0.00 C ATOM 187 O VAL A 13 -6.080 8.948 4.664 1.00 0.00 O ATOM 188 CB VAL A 13 -3.324 9.688 2.748 1.00 0.00 C ATOM 189 CG1 VAL A 13 -3.840 8.408 2.112 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.856 10.668 1.684 1.00 0.00 C ATOM 0 H VAL A 13 -2.908 11.494 4.527 1.00 0.00 H new ATOM 0 HA VAL A 13 -5.236 10.645 3.007 1.00 0.00 H new ATOM 0 HB VAL A 13 -2.471 9.434 3.377 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -3.060 7.972 1.488 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -4.118 7.700 2.893 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.712 8.633 1.498 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -2.092 10.197 1.066 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.701 10.957 1.059 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -2.439 11.554 2.163 1.00 0.00 H new ATOM 200 N ARG A 14 -3.988 8.808 5.476 1.00 0.00 N ATOM 201 CA ARG A 14 -4.328 7.816 6.488 1.00 0.00 C ATOM 202 C ARG A 14 -5.732 8.056 7.036 1.00 0.00 C ATOM 203 O ARG A 14 -6.600 7.188 6.952 1.00 0.00 O ATOM 204 CB ARG A 14 -3.312 7.848 7.632 1.00 0.00 C ATOM 205 CG ARG A 14 -3.112 6.500 8.304 1.00 0.00 C ATOM 206 CD ARG A 14 -2.232 6.620 9.540 1.00 0.00 C ATOM 207 NE ARG A 14 -0.816 6.728 9.196 1.00 0.00 N ATOM 208 CZ ARG A 14 0.096 7.272 9.996 1.00 0.00 C ATOM 209 NH1 ARG A 14 -0.260 7.752 11.180 1.00 0.00 N ATOM 210 NH2 ARG A 14 1.364 7.336 9.612 1.00 0.00 N ATOM 0 H ARG A 14 -3.006 9.084 5.470 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.302 6.834 6.017 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -2.354 8.199 7.247 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.640 8.572 8.378 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -4.080 6.084 8.584 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.658 5.804 7.599 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -2.533 7.495 10.116 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -2.384 5.750 10.179 1.00 0.00 H new ATOM 0 HE ARG A 14 -0.510 6.366 8.293 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -1.234 7.704 11.478 1.00 0.00 H new ATOM 0 HH12 ARG A 14 0.441 8.169 11.793 1.00 0.00 H new ATOM 0 HH21 ARG A 14 1.640 6.968 8.702 1.00 0.00 H new ATOM 0 HH22 ARG A 14 2.063 7.754 10.227 1.00 0.00 H new ATOM 224 N ASP A 15 -5.944 9.244 7.596 1.00 0.00 N ATOM 225 CA ASP A 15 -7.244 9.600 8.160 1.00 0.00 C ATOM 226 C ASP A 15 -8.328 9.560 7.088 1.00 0.00 C ATOM 227 O ASP A 15 -9.456 9.140 7.348 1.00 0.00 O ATOM 228 CB ASP A 15 -7.184 10.992 8.792 1.00 0.00 C ATOM 229 CG ASP A 15 -8.560 11.572 9.040 1.00 0.00 C ATOM 230 OD1 ASP A 15 -9.244 11.928 8.056 1.00 0.00 O ATOM 231 OD2 ASP A 15 -8.956 11.672 10.220 1.00 0.00 O ATOM 0 H ASP A 15 -5.236 9.974 7.672 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.493 8.870 8.931 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -6.640 10.937 9.735 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -6.623 11.661 8.139 1.00 0.00 H new ATOM 236 N ALA A 16 -7.980 10.000 5.884 1.00 0.00 N ATOM 237 CA ALA A 16 -8.924 10.016 4.772 1.00 0.00 C ATOM 238 C ALA A 16 -9.612 8.660 4.620 1.00 0.00 C ATOM 239 O ALA A 16 -10.812 8.532 4.852 1.00 0.00 O ATOM 240 CB ALA A 16 -8.216 10.396 3.484 1.00 0.00 C ATOM 0 H ALA A 16 -7.051 10.351 5.653 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.689 10.763 4.986 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.933 10.404 2.663 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -7.775 11.387 3.590 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.431 9.670 3.273 1.00 0.00 H new ATOM 246 N LEU A 17 -8.840 7.652 4.224 1.00 0.00 N ATOM 247 CA LEU A 17 -9.376 6.308 4.040 1.00 0.00 C ATOM 248 C LEU A 17 -10.268 5.912 5.208 1.00 0.00 C ATOM 249 O LEU A 17 -11.328 5.316 5.020 1.00 0.00 O ATOM 250 CB LEU A 17 -8.232 5.300 3.888 1.00 0.00 C ATOM 251 CG LEU A 17 -7.264 5.552 2.736 1.00 0.00 C ATOM 252 CD1 LEU A 17 -6.072 4.612 2.824 1.00 0.00 C ATOM 253 CD2 LEU A 17 -7.972 5.396 1.396 1.00 0.00 C ATOM 0 H LEU A 17 -7.844 7.740 4.025 1.00 0.00 H new ATOM 0 HA LEU A 17 -9.979 6.304 3.132 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.663 5.285 4.817 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.664 4.307 3.762 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.899 6.576 2.813 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.393 4.807 1.994 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.549 4.775 3.766 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.418 3.580 2.775 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.265 5.580 0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.368 4.384 1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.791 6.112 1.332 1.00 0.00 H new ATOM 265 N VAL A 18 -9.836 6.248 6.420 1.00 0.00 N ATOM 266 CA VAL A 18 -10.596 5.928 7.620 1.00 0.00 C ATOM 267 C VAL A 18 -11.984 6.564 7.576 1.00 0.00 C ATOM 268 O VAL A 18 -12.980 5.924 7.916 1.00 0.00 O ATOM 269 CB VAL A 18 -9.868 6.404 8.888 1.00 0.00 C ATOM 270 CG1 VAL A 18 -10.680 6.064 10.132 1.00 0.00 C ATOM 271 CG2 VAL A 18 -8.476 5.792 8.968 1.00 0.00 C ATOM 0 H VAL A 18 -8.961 6.743 6.595 1.00 0.00 H new ATOM 0 HA VAL A 18 -10.695 4.843 7.653 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.761 7.488 8.837 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -10.148 6.409 11.019 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -11.652 6.555 10.078 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -10.821 4.985 10.190 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.977 6.141 9.872 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.557 4.705 8.995 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -7.896 6.091 8.095 1.00 0.00 H new ATOM 281 N ARG A 19 -12.036 7.824 7.156 1.00 0.00 N ATOM 282 CA ARG A 19 -13.300 8.544 7.068 1.00 0.00 C ATOM 283 C ARG A 19 -14.320 7.760 6.244 1.00 0.00 C ATOM 284 O ARG A 19 -15.496 7.684 6.604 1.00 0.00 O ATOM 285 CB ARG A 19 -13.084 9.924 6.444 1.00 0.00 C ATOM 286 CG ARG A 19 -14.252 10.876 6.644 1.00 0.00 C ATOM 287 CD ARG A 19 -13.828 12.324 6.472 1.00 0.00 C ATOM 288 NE ARG A 19 -13.304 12.892 7.712 1.00 0.00 N ATOM 289 CZ ARG A 19 -14.072 13.336 8.700 1.00 0.00 C ATOM 290 NH1 ARG A 19 -15.392 13.280 8.592 1.00 0.00 N ATOM 291 NH2 ARG A 19 -13.520 13.840 9.796 1.00 0.00 N ATOM 0 H ARG A 19 -11.220 8.366 6.872 1.00 0.00 H new ATOM 0 HA ARG A 19 -13.689 8.664 8.079 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -12.186 10.370 6.872 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -12.903 9.805 5.376 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -15.041 10.640 5.930 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -14.671 10.735 7.640 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -13.068 12.389 5.694 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -14.680 12.914 6.135 1.00 0.00 H new ATOM 0 HE ARG A 19 -12.292 12.951 7.825 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -15.819 12.895 7.749 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -15.981 13.621 9.352 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -12.505 13.887 9.880 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -14.111 14.181 10.554 1.00 0.00 H new ATOM 305 N ALA A 20 -13.860 7.176 5.144 1.00 0.00 N ATOM 306 CA ALA A 20 -14.728 6.396 4.272 1.00 0.00 C ATOM 307 C ALA A 20 -15.184 5.112 4.956 1.00 0.00 C ATOM 308 O ALA A 20 -16.364 4.768 4.932 1.00 0.00 O ATOM 309 CB ALA A 20 -14.016 6.076 2.964 1.00 0.00 C ATOM 0 H ALA A 20 -12.889 7.228 4.835 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.613 6.994 4.054 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.677 5.493 2.323 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.747 7.004 2.460 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.113 5.502 3.172 1.00 0.00 H new ATOM 315 N GLN A 21 -14.236 4.404 5.568 1.00 0.00 N ATOM 316 CA GLN A 21 -14.540 3.156 6.256 1.00 0.00 C ATOM 317 C GLN A 21 -15.624 3.364 7.308 1.00 0.00 C ATOM 318 O GLN A 21 -16.616 2.632 7.344 1.00 0.00 O ATOM 319 CB GLN A 21 -13.276 2.596 6.916 1.00 0.00 C ATOM 320 CG GLN A 21 -12.180 2.240 5.928 1.00 0.00 C ATOM 321 CD GLN A 21 -11.136 1.316 6.520 1.00 0.00 C ATOM 322 OE1 GLN A 21 -10.808 0.252 5.796 1.00 0.00 O flip ATOM 323 NE2 GLN A 21 -10.628 1.552 7.616 1.00 0.00 N flip ATOM 0 H GLN A 21 -13.253 4.675 5.600 1.00 0.00 H new ATOM 0 HA GLN A 21 -14.907 2.442 5.518 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -12.891 3.330 7.624 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -13.539 1.707 7.489 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -12.625 1.765 5.053 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -11.697 3.154 5.583 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -10.908 2.381 8.140 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -9.927 0.919 8.000 1.00 0.00 H new ATOM 332 N ASP A 22 -15.436 4.368 8.156 1.00 0.00 N ATOM 333 CA ASP A 22 -16.400 4.672 9.208 1.00 0.00 C ATOM 334 C ASP A 22 -17.812 4.756 8.640 1.00 0.00 C ATOM 335 O ASP A 22 -18.764 4.248 9.236 1.00 0.00 O ATOM 336 CB ASP A 22 -16.036 5.988 9.896 1.00 0.00 C ATOM 337 CG ASP A 22 -15.016 5.800 11.000 1.00 0.00 C ATOM 338 OD1 ASP A 22 -14.208 4.852 10.904 1.00 0.00 O ATOM 339 OD2 ASP A 22 -15.020 6.604 11.956 1.00 0.00 O ATOM 0 H ASP A 22 -14.625 4.986 8.136 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.369 3.866 9.941 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.642 6.685 9.156 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.937 6.439 10.311 1.00 0.00 H new ATOM 344 N TYR A 23 -17.944 5.396 7.484 1.00 0.00 N ATOM 345 CA TYR A 23 -19.244 5.548 6.836 1.00 0.00 C ATOM 346 C TYR A 23 -19.768 4.204 6.348 1.00 0.00 C ATOM 347 O TYR A 23 -20.976 3.960 6.344 1.00 0.00 O ATOM 348 CB TYR A 23 -19.140 6.528 5.664 1.00 0.00 C ATOM 349 CG TYR A 23 -20.348 6.508 4.752 1.00 0.00 C ATOM 350 CD1 TYR A 23 -21.604 6.860 5.228 1.00 0.00 C ATOM 351 CD2 TYR A 23 -20.228 6.136 3.420 1.00 0.00 C ATOM 352 CE1 TYR A 23 -22.712 6.844 4.400 1.00 0.00 C ATOM 353 CE2 TYR A 23 -21.328 6.116 2.584 1.00 0.00 C ATOM 354 CZ TYR A 23 -22.568 6.472 3.076 1.00 0.00 C ATOM 355 OH TYR A 23 -23.664 6.456 2.248 1.00 0.00 O ATOM 0 H TYR A 23 -17.168 5.818 6.975 1.00 0.00 H new ATOM 0 HA TYR A 23 -19.946 5.944 7.570 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -19.006 7.537 6.055 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -18.250 6.292 5.081 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -21.718 7.151 6.262 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -19.260 5.858 3.031 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -23.683 7.120 4.785 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -21.218 5.823 1.550 1.00 0.00 H new ATOM 0 HH TYR A 23 -23.497 5.850 1.496 1.00 0.00 H new ATOM 365 N ILE A 24 -18.852 3.332 5.932 1.00 0.00 N ATOM 366 CA ILE A 24 -19.220 2.012 5.444 1.00 0.00 C ATOM 367 C ILE A 24 -19.684 1.112 6.584 1.00 0.00 C ATOM 368 O ILE A 24 -20.864 0.764 6.676 1.00 0.00 O ATOM 369 CB ILE A 24 -18.048 1.332 4.712 1.00 0.00 C ATOM 370 CG1 ILE A 24 -17.596 2.184 3.524 1.00 0.00 C ATOM 371 CG2 ILE A 24 -18.444 -0.060 4.252 1.00 0.00 C ATOM 372 CD1 ILE A 24 -16.256 1.772 2.960 1.00 0.00 C ATOM 0 H ILE A 24 -17.849 3.519 5.925 1.00 0.00 H new ATOM 0 HA ILE A 24 -20.041 2.156 4.741 1.00 0.00 H new ATOM 0 HB ILE A 24 -17.213 1.238 5.406 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -18.347 2.122 2.736 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -17.545 3.228 3.834 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -17.604 -0.526 3.737 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -18.720 -0.664 5.116 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -19.293 0.009 3.572 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -16.000 2.419 2.121 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -15.493 1.861 3.733 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -16.307 0.738 2.618 1.00 0.00 H new ATOM 384 N GLY A 25 -18.752 0.740 7.452 1.00 0.00 N ATOM 385 CA GLY A 25 -19.084 -0.116 8.580 1.00 0.00 C ATOM 386 C GLY A 25 -19.444 -1.524 8.148 1.00 0.00 C ATOM 387 O GLY A 25 -19.720 -1.772 6.976 1.00 0.00 O ATOM 0 H GLY A 25 -17.771 1.015 7.397 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.238 -0.154 9.266 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.920 0.318 9.129 1.00 0.00 H new ATOM 391 N SER A 26 -19.448 -2.448 9.104 1.00 0.00 N ATOM 392 CA SER A 26 -19.772 -3.840 8.816 1.00 0.00 C ATOM 393 C SER A 26 -21.124 -4.216 9.416 1.00 0.00 C ATOM 394 O SER A 26 -21.280 -5.288 10.004 1.00 0.00 O ATOM 395 CB SER A 26 -18.684 -4.764 9.364 1.00 0.00 C ATOM 396 OG SER A 26 -18.788 -4.896 10.772 1.00 0.00 O ATOM 0 H SER A 26 -19.231 -2.258 10.082 1.00 0.00 H new ATOM 0 HA SER A 26 -19.827 -3.959 7.734 1.00 0.00 H new ATOM 0 HB2 SER A 26 -18.766 -5.745 8.897 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.702 -4.369 9.104 1.00 0.00 H new ATOM 0 HG SER A 26 -19.631 -5.341 10.997 1.00 0.00 H new ATOM 402 N LYS A 27 -22.100 -3.328 9.264 1.00 0.00 N ATOM 403 CA LYS A 27 -23.440 -3.564 9.788 1.00 0.00 C ATOM 404 C LYS A 27 -24.092 -4.756 9.096 1.00 0.00 C ATOM 405 O LYS A 27 -24.404 -5.764 9.736 1.00 0.00 O ATOM 406 CB LYS A 27 -24.308 -2.316 9.608 1.00 0.00 C ATOM 407 CG LYS A 27 -25.368 -2.152 10.684 1.00 0.00 C ATOM 408 CD LYS A 27 -26.332 -1.028 10.348 1.00 0.00 C ATOM 409 CE LYS A 27 -27.336 -1.452 9.284 1.00 0.00 C ATOM 410 NZ LYS A 27 -28.444 -2.260 9.856 1.00 0.00 N ATOM 0 H LYS A 27 -21.988 -2.436 8.781 1.00 0.00 H new ATOM 0 HA LYS A 27 -23.354 -3.787 10.851 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -23.666 -1.435 9.605 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -24.795 -2.360 8.634 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -25.920 -3.085 10.797 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -24.888 -1.947 11.641 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -26.863 -0.721 11.249 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -25.773 -0.161 9.997 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -27.746 -0.566 8.799 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -26.826 -2.030 8.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -29.105 -2.528 9.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -28.056 -3.118 10.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -28.948 -1.700 10.573 1.00 0.00 H new ATOM 424 N GLU A 28 -24.296 -4.636 7.788 1.00 0.00 N ATOM 425 CA GLU A 28 -24.912 -5.704 7.012 1.00 0.00 C ATOM 426 C GLU A 28 -23.852 -6.568 6.340 1.00 0.00 C ATOM 427 O GLU A 28 -23.912 -7.796 6.392 1.00 0.00 O ATOM 428 CB GLU A 28 -25.852 -5.120 5.956 1.00 0.00 C ATOM 429 CG GLU A 28 -26.992 -4.300 6.540 1.00 0.00 C ATOM 430 CD GLU A 28 -28.208 -4.260 5.636 1.00 0.00 C ATOM 431 OE1 GLU A 28 -28.948 -5.260 5.588 1.00 0.00 O ATOM 432 OE2 GLU A 28 -28.416 -3.220 4.972 1.00 0.00 O ATOM 0 H GLU A 28 -24.044 -3.810 7.245 1.00 0.00 H new ATOM 0 HA GLU A 28 -25.487 -6.329 7.695 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -25.276 -4.492 5.276 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -26.268 -5.934 5.363 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -27.276 -4.717 7.506 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -26.646 -3.282 6.722 1.00 0.00 H new ATOM 439 N ALA A 29 -22.880 -5.920 5.708 1.00 0.00 N ATOM 440 CA ALA A 29 -21.804 -6.628 5.024 1.00 0.00 C ATOM 441 C ALA A 29 -20.632 -6.884 5.968 1.00 0.00 C ATOM 442 O ALA A 29 -20.308 -6.048 6.812 1.00 0.00 O ATOM 443 CB ALA A 29 -21.340 -5.840 3.808 1.00 0.00 C ATOM 0 H ALA A 29 -22.815 -4.903 5.655 1.00 0.00 H new ATOM 0 HA ALA A 29 -22.190 -7.592 4.692 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -20.537 -6.382 3.308 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.174 -5.711 3.118 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -20.976 -4.863 4.125 1.00 0.00 H new ATOM 449 N LYS A 30 -20.004 -8.044 5.816 1.00 0.00 N ATOM 450 CA LYS A 30 -18.868 -8.412 6.656 1.00 0.00 C ATOM 451 C LYS A 30 -17.548 -8.084 5.960 1.00 0.00 C ATOM 452 O LYS A 30 -17.128 -8.788 5.040 1.00 0.00 O ATOM 453 CB LYS A 30 -18.916 -9.904 6.996 1.00 0.00 C ATOM 454 CG LYS A 30 -18.236 -10.252 8.304 1.00 0.00 C ATOM 455 CD LYS A 30 -16.828 -9.680 8.372 1.00 0.00 C ATOM 456 CE LYS A 30 -16.080 -10.180 9.600 1.00 0.00 C ATOM 457 NZ LYS A 30 -16.024 -11.664 9.640 1.00 0.00 N ATOM 0 H LYS A 30 -20.260 -8.745 5.121 1.00 0.00 H new ATOM 0 HA LYS A 30 -18.930 -7.833 7.578 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -19.957 -10.224 7.041 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -18.444 -10.467 6.190 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -18.826 -9.867 9.135 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -18.195 -11.335 8.417 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.278 -9.957 7.472 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.877 -8.591 8.393 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -15.067 -9.777 9.599 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -16.569 -9.809 10.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.080 -11.967 9.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.740 -12.021 10.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.213 -12.044 8.691 1.00 0.00 H new ATOM 471 N ILE A 31 -16.900 -7.012 6.404 1.00 0.00 N ATOM 472 CA ILE A 31 -15.632 -6.592 5.824 1.00 0.00 C ATOM 473 C ILE A 31 -14.584 -6.360 6.908 1.00 0.00 C ATOM 474 O ILE A 31 -14.752 -5.504 7.776 1.00 0.00 O ATOM 475 CB ILE A 31 -15.788 -5.308 4.992 1.00 0.00 C ATOM 476 CG1 ILE A 31 -17.020 -5.404 4.084 1.00 0.00 C ATOM 477 CG2 ILE A 31 -14.536 -5.052 4.168 1.00 0.00 C ATOM 478 CD1 ILE A 31 -17.508 -4.064 3.584 1.00 0.00 C ATOM 0 H ILE A 31 -17.233 -6.419 7.164 1.00 0.00 H new ATOM 0 HA ILE A 31 -15.303 -7.398 5.169 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.928 -4.469 5.674 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.783 -6.037 3.229 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -17.826 -5.894 4.630 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -14.664 -4.140 3.586 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.679 -4.941 4.833 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -14.366 -5.892 3.494 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.381 -4.209 2.948 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -17.777 -3.435 4.433 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.718 -3.580 3.010 1.00 0.00 H new ATOM 490 N LYS A 32 -13.500 -7.128 6.848 1.00 0.00 N ATOM 491 CA LYS A 32 -12.420 -7.004 7.820 1.00 0.00 C ATOM 492 C LYS A 32 -11.404 -5.960 7.376 1.00 0.00 C ATOM 493 O LYS A 32 -10.412 -6.284 6.720 1.00 0.00 O ATOM 494 CB LYS A 32 -11.732 -8.352 8.024 1.00 0.00 C ATOM 495 CG LYS A 32 -10.872 -8.420 9.276 1.00 0.00 C ATOM 496 CD LYS A 32 -11.724 -8.520 10.528 1.00 0.00 C ATOM 497 CE LYS A 32 -10.892 -8.320 11.784 1.00 0.00 C ATOM 498 NZ LYS A 32 -10.068 -9.520 12.096 1.00 0.00 N ATOM 0 H LYS A 32 -13.347 -7.843 6.136 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.853 -6.680 8.766 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.491 -9.133 8.073 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -11.110 -8.567 7.155 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -10.207 -9.282 9.216 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -10.240 -7.534 9.334 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.516 -7.772 10.492 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.209 -9.496 10.563 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -10.241 -7.455 11.655 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.550 -8.102 12.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.514 -9.346 12.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.691 -10.340 12.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -9.423 -9.713 11.304 1.00 0.00 H new ATOM 512 N PHE A 33 -11.652 -4.704 7.732 1.00 0.00 N ATOM 513 CA PHE A 33 -10.756 -3.612 7.372 1.00 0.00 C ATOM 514 C PHE A 33 -9.356 -3.848 7.936 1.00 0.00 C ATOM 515 O PHE A 33 -9.164 -4.680 8.820 1.00 0.00 O ATOM 516 CB PHE A 33 -11.308 -2.280 7.880 1.00 0.00 C ATOM 517 CG PHE A 33 -12.488 -1.780 7.096 1.00 0.00 C ATOM 518 CD1 PHE A 33 -12.460 -1.768 5.712 1.00 0.00 C ATOM 519 CD2 PHE A 33 -13.624 -1.324 7.744 1.00 0.00 C ATOM 520 CE1 PHE A 33 -13.548 -1.308 4.988 1.00 0.00 C ATOM 521 CE2 PHE A 33 -14.712 -0.864 7.028 1.00 0.00 C ATOM 522 CZ PHE A 33 -14.672 -0.856 5.648 1.00 0.00 C ATOM 0 H PHE A 33 -12.469 -4.417 8.271 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.688 -3.575 6.285 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -11.597 -2.391 8.925 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.516 -1.532 7.846 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.582 -2.121 5.192 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.660 -1.328 8.823 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -13.516 -1.303 3.908 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.592 -0.512 7.546 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.521 -0.496 5.085 1.00 0.00 H new ATOM 532 N VAL A 34 -8.384 -3.108 7.412 1.00 0.00 N ATOM 533 CA VAL A 34 -7.004 -3.232 7.864 1.00 0.00 C ATOM 534 C VAL A 34 -6.640 -2.116 8.836 1.00 0.00 C ATOM 535 O VAL A 34 -7.284 -1.068 8.860 1.00 0.00 O ATOM 536 CB VAL A 34 -6.020 -3.208 6.680 1.00 0.00 C ATOM 537 CG1 VAL A 34 -4.588 -3.352 7.168 1.00 0.00 C ATOM 538 CG2 VAL A 34 -6.364 -4.300 5.680 1.00 0.00 C ATOM 0 H VAL A 34 -8.527 -2.417 6.675 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.924 -4.193 8.373 1.00 0.00 H new ATOM 0 HB VAL A 34 -6.109 -2.245 6.178 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.909 -3.333 6.315 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.349 -2.529 7.841 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.478 -4.298 7.698 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.658 -4.268 4.850 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.306 -5.272 6.169 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.375 -4.143 5.303 1.00 0.00 H new ATOM 548 N GLU A 35 -5.604 -2.348 9.636 1.00 0.00 N ATOM 549 CA GLU A 35 -5.152 -1.360 10.608 1.00 0.00 C ATOM 550 C GLU A 35 -4.964 0.004 9.956 1.00 0.00 C ATOM 551 O GLU A 35 -4.820 0.104 8.736 1.00 0.00 O ATOM 552 CB GLU A 35 -3.844 -1.812 11.260 1.00 0.00 C ATOM 553 CG GLU A 35 -4.032 -2.856 12.344 1.00 0.00 C ATOM 554 CD GLU A 35 -5.044 -2.440 13.392 1.00 0.00 C ATOM 555 OE1 GLU A 35 -6.248 -2.684 13.184 1.00 0.00 O ATOM 556 OE2 GLU A 35 -4.628 -1.864 14.420 1.00 0.00 O ATOM 0 H GLU A 35 -5.062 -3.212 9.630 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.920 -1.271 11.376 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.185 -2.214 10.491 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.342 -0.944 11.687 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.352 -3.793 11.888 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.074 -3.048 12.827 1.00 0.00 H new ATOM 563 N ARG A 36 -4.968 1.052 10.772 1.00 0.00 N ATOM 564 CA ARG A 36 -4.800 2.412 10.272 1.00 0.00 C ATOM 565 C ARG A 36 -3.376 2.636 9.772 1.00 0.00 C ATOM 566 O ARG A 36 -3.168 3.200 8.700 1.00 0.00 O ATOM 567 CB ARG A 36 -5.136 3.428 11.368 1.00 0.00 C ATOM 568 CG ARG A 36 -6.608 3.800 11.424 1.00 0.00 C ATOM 569 CD ARG A 36 -7.384 2.852 12.328 1.00 0.00 C ATOM 570 NE ARG A 36 -8.764 3.292 12.520 1.00 0.00 N ATOM 571 CZ ARG A 36 -9.692 2.556 13.120 1.00 0.00 C ATOM 572 NH1 ARG A 36 -9.388 1.352 13.592 1.00 0.00 N ATOM 573 NH2 ARG A 36 -10.928 3.024 13.256 1.00 0.00 N ATOM 0 H ARG A 36 -5.086 0.986 11.783 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.485 2.552 9.436 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.836 3.020 12.333 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -4.548 4.331 11.207 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.713 4.822 11.789 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -7.030 3.775 10.419 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.379 1.852 11.895 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.886 2.784 13.295 1.00 0.00 H new ATOM 0 HE ARG A 36 -9.029 4.214 12.174 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.439 0.990 13.494 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -10.103 0.789 14.052 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -11.165 3.950 12.899 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.640 2.458 13.717 1.00 0.00 H new ATOM 587 N GLU A 37 -2.404 2.192 10.560 1.00 0.00 N ATOM 588 CA GLU A 37 -1.000 2.344 10.200 1.00 0.00 C ATOM 589 C GLU A 37 -0.552 1.224 9.268 1.00 0.00 C ATOM 590 O GLU A 37 0.636 0.908 9.184 1.00 0.00 O ATOM 591 CB GLU A 37 -0.124 2.356 11.456 1.00 0.00 C ATOM 592 CG GLU A 37 -0.272 1.112 12.312 1.00 0.00 C ATOM 593 CD GLU A 37 0.752 1.048 13.428 1.00 0.00 C ATOM 594 OE1 GLU A 37 1.956 1.200 13.132 1.00 0.00 O ATOM 595 OE2 GLU A 37 0.356 0.844 14.592 1.00 0.00 O ATOM 0 H GLU A 37 -2.563 1.724 11.452 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.889 3.295 9.679 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.920 2.461 11.160 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -0.375 3.231 12.055 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -1.274 1.088 12.741 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.173 0.228 11.682 1.00 0.00 H new ATOM 602 N ASN A 38 -1.512 0.624 8.568 1.00 0.00 N ATOM 603 CA ASN A 38 -1.216 -0.464 7.644 1.00 0.00 C ATOM 604 C ASN A 38 -1.784 -0.168 6.256 1.00 0.00 C ATOM 605 O ASN A 38 -1.788 -1.032 5.380 1.00 0.00 O ATOM 606 CB ASN A 38 -1.792 -1.780 8.172 1.00 0.00 C ATOM 607 CG ASN A 38 -0.864 -2.460 9.160 1.00 0.00 C ATOM 608 OD1 ASN A 38 -0.600 -1.792 10.276 1.00 0.00 O flip ATOM 609 ND2 ASN A 38 -0.400 -3.576 8.924 1.00 0.00 N flip ATOM 0 H ASN A 38 -2.499 0.874 8.624 1.00 0.00 H new ATOM 0 HA ASN A 38 -0.133 -0.555 7.563 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.752 -1.587 8.652 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.983 -2.452 7.335 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -0.632 -4.051 8.051 1.00 0.00 H new ATOM 0 HD22 ASN A 38 0.216 -4.026 9.601 1.00 0.00 H new ATOM 616 N PHE A 39 -2.256 1.056 6.068 1.00 0.00 N ATOM 617 CA PHE A 39 -2.824 1.468 4.788 1.00 0.00 C ATOM 618 C PHE A 39 -1.736 1.968 3.844 1.00 0.00 C ATOM 619 O PHE A 39 -2.024 2.516 2.780 1.00 0.00 O ATOM 620 CB PHE A 39 -3.872 2.564 5.000 1.00 0.00 C ATOM 621 CG PHE A 39 -5.184 2.048 5.516 1.00 0.00 C ATOM 622 CD1 PHE A 39 -5.856 1.040 4.848 1.00 0.00 C ATOM 623 CD2 PHE A 39 -5.748 2.572 6.668 1.00 0.00 C ATOM 624 CE1 PHE A 39 -7.064 0.560 5.316 1.00 0.00 C ATOM 625 CE2 PHE A 39 -6.956 2.100 7.144 1.00 0.00 C ATOM 626 CZ PHE A 39 -7.616 1.092 6.468 1.00 0.00 C ATOM 0 H PHE A 39 -2.258 1.782 6.784 1.00 0.00 H new ATOM 0 HA PHE A 39 -3.301 0.599 4.336 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.479 3.300 5.701 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -4.041 3.082 4.056 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.430 0.622 3.948 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -5.236 3.360 7.201 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.576 -0.228 4.784 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.384 2.518 8.043 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.560 0.720 6.838 1.00 0.00 H new ATOM 636 N HIS A 40 -0.480 1.772 4.244 1.00 0.00 N ATOM 637 CA HIS A 40 0.652 2.200 3.432 1.00 0.00 C ATOM 638 C HIS A 40 0.564 1.620 2.024 1.00 0.00 C ATOM 639 O HIS A 40 0.308 0.428 1.848 1.00 0.00 O ATOM 640 CB HIS A 40 1.964 1.776 4.088 1.00 0.00 C ATOM 641 CG HIS A 40 1.956 0.364 4.580 1.00 0.00 C ATOM 642 ND1 HIS A 40 1.820 0.028 5.908 1.00 0.00 N ATOM 643 CD2 HIS A 40 2.072 -0.808 3.908 1.00 0.00 C ATOM 644 CE1 HIS A 40 1.852 -1.288 6.036 1.00 0.00 C ATOM 645 NE2 HIS A 40 2.004 -1.816 4.836 1.00 0.00 N ATOM 0 H HIS A 40 -0.224 1.321 5.122 1.00 0.00 H new ATOM 0 HA HIS A 40 0.624 3.287 3.359 1.00 0.00 H new ATOM 0 HB2 HIS A 40 2.776 1.898 3.371 1.00 0.00 H new ATOM 0 HB3 HIS A 40 2.175 2.443 4.924 1.00 0.00 H new ATOM 0 HD2 HIS A 40 2.195 -0.926 2.842 1.00 0.00 H new ATOM 0 HE1 HIS A 40 1.768 -1.836 6.963 1.00 0.00 H new ATOM 0 HE2 HIS A 40 2.062 -2.814 4.631 1.00 0.00 H new ATOM 654 N ILE A 41 0.776 2.472 1.024 1.00 0.00 N ATOM 655 CA ILE A 41 0.724 2.040 -0.364 1.00 0.00 C ATOM 656 C ILE A 41 1.900 1.140 -0.708 1.00 0.00 C ATOM 657 O ILE A 41 3.060 1.548 -0.600 1.00 0.00 O ATOM 658 CB ILE A 41 0.712 3.244 -1.324 1.00 0.00 C ATOM 659 CG1 ILE A 41 -0.400 4.224 -0.936 1.00 0.00 C ATOM 660 CG2 ILE A 41 0.528 2.776 -2.760 1.00 0.00 C ATOM 661 CD1 ILE A 41 -0.284 5.568 -1.624 1.00 0.00 C ATOM 0 H ILE A 41 0.985 3.462 1.152 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.202 1.478 -0.485 1.00 0.00 H new ATOM 0 HB ILE A 41 1.670 3.758 -1.247 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.366 3.781 -1.180 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.382 4.374 0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.522 3.639 -3.426 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.348 2.112 -3.034 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.418 2.241 -2.850 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.103 6.212 -1.304 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.667 6.031 -1.360 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -0.333 5.429 -2.704 1.00 0.00 H new ATOM 673 N THR A 42 1.604 -0.084 -1.128 1.00 0.00 N ATOM 674 CA THR A 42 2.640 -1.044 -1.488 1.00 0.00 C ATOM 675 C THR A 42 3.308 -0.660 -2.804 1.00 0.00 C ATOM 676 O THR A 42 2.728 -0.828 -3.880 1.00 0.00 O ATOM 677 CB THR A 42 2.068 -2.468 -1.612 1.00 0.00 C ATOM 678 OG1 THR A 42 1.436 -2.852 -0.384 1.00 0.00 O ATOM 679 CG2 THR A 42 3.168 -3.464 -1.952 1.00 0.00 C ATOM 0 H THR A 42 0.652 -0.436 -1.228 1.00 0.00 H new ATOM 0 HA THR A 42 3.380 -1.027 -0.688 1.00 0.00 H new ATOM 0 HB THR A 42 1.332 -2.471 -2.416 1.00 0.00 H new ATOM 0 HG1 THR A 42 1.073 -3.758 -0.472 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.741 -4.463 -2.035 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.629 -3.187 -2.900 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.922 -3.456 -1.165 1.00 0.00 H new ATOM 687 N LEU A 43 4.528 -0.148 -2.716 1.00 0.00 N ATOM 688 CA LEU A 43 5.276 0.260 -3.900 1.00 0.00 C ATOM 689 C LEU A 43 5.796 -0.956 -4.660 1.00 0.00 C ATOM 690 O LEU A 43 5.564 -1.100 -5.860 1.00 0.00 O ATOM 691 CB LEU A 43 6.444 1.164 -3.504 1.00 0.00 C ATOM 692 CG LEU A 43 7.020 2.040 -4.620 1.00 0.00 C ATOM 693 CD1 LEU A 43 8.036 3.020 -4.052 1.00 0.00 C ATOM 694 CD2 LEU A 43 7.652 1.180 -5.700 1.00 0.00 C ATOM 0 H LEU A 43 5.023 -0.005 -1.836 1.00 0.00 H new ATOM 0 HA LEU A 43 4.601 0.814 -4.553 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.117 1.813 -2.692 1.00 0.00 H new ATOM 0 HB3 LEU A 43 7.245 0.539 -3.110 1.00 0.00 H new ATOM 0 HG LEU A 43 6.206 2.609 -5.070 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.437 3.636 -4.857 1.00 0.00 H new ATOM 0 HD12 LEU A 43 7.552 3.659 -3.313 1.00 0.00 H new ATOM 0 HD13 LEU A 43 8.848 2.468 -3.578 1.00 0.00 H new ATOM 0 HD21 LEU A 43 8.056 1.820 -6.485 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.456 0.585 -5.267 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.898 0.517 -6.125 1.00 0.00 H new ATOM 706 N LYS A 44 6.500 -1.836 -3.952 1.00 0.00 N ATOM 707 CA LYS A 44 7.052 -3.040 -4.556 1.00 0.00 C ATOM 708 C LYS A 44 7.020 -4.204 -3.572 1.00 0.00 C ATOM 709 O LYS A 44 7.608 -4.132 -2.492 1.00 0.00 O ATOM 710 CB LYS A 44 8.488 -2.792 -5.028 1.00 0.00 C ATOM 711 CG LYS A 44 9.308 -4.060 -5.168 1.00 0.00 C ATOM 712 CD LYS A 44 8.832 -4.908 -6.336 1.00 0.00 C ATOM 713 CE LYS A 44 9.452 -6.296 -6.308 1.00 0.00 C ATOM 714 NZ LYS A 44 8.612 -7.296 -7.028 1.00 0.00 N ATOM 0 H LYS A 44 6.701 -1.735 -2.957 1.00 0.00 H new ATOM 0 HA LYS A 44 6.437 -3.298 -5.418 1.00 0.00 H new ATOM 0 HB2 LYS A 44 8.462 -2.278 -5.989 1.00 0.00 H new ATOM 0 HB3 LYS A 44 8.983 -2.125 -4.323 1.00 0.00 H new ATOM 0 HG2 LYS A 44 10.357 -3.802 -5.309 1.00 0.00 H new ATOM 0 HG3 LYS A 44 9.243 -4.639 -4.247 1.00 0.00 H new ATOM 0 HD2 LYS A 44 7.746 -4.993 -6.306 1.00 0.00 H new ATOM 0 HD3 LYS A 44 9.087 -4.414 -7.273 1.00 0.00 H new ATOM 0 HE2 LYS A 44 10.442 -6.260 -6.762 1.00 0.00 H new ATOM 0 HE3 LYS A 44 9.586 -6.613 -5.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 9.226 -7.969 -7.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 8.021 -7.810 -6.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 8.002 -6.807 -7.714 1.00 0.00 H new ATOM 728 N PHE A 45 6.336 -5.276 -3.952 1.00 0.00 N ATOM 729 CA PHE A 45 6.228 -6.460 -3.104 1.00 0.00 C ATOM 730 C PHE A 45 7.440 -7.368 -3.284 1.00 0.00 C ATOM 731 O PHE A 45 7.812 -7.712 -4.408 1.00 0.00 O ATOM 732 CB PHE A 45 4.948 -7.228 -3.420 1.00 0.00 C ATOM 733 CG PHE A 45 4.660 -8.340 -2.448 1.00 0.00 C ATOM 734 CD1 PHE A 45 4.160 -8.064 -1.188 1.00 0.00 C ATOM 735 CD2 PHE A 45 4.888 -9.660 -2.804 1.00 0.00 C ATOM 736 CE1 PHE A 45 3.896 -9.084 -0.292 1.00 0.00 C ATOM 737 CE2 PHE A 45 4.624 -10.684 -1.912 1.00 0.00 C ATOM 738 CZ PHE A 45 4.128 -10.396 -0.656 1.00 0.00 C ATOM 0 H PHE A 45 5.846 -5.351 -4.844 1.00 0.00 H new ATOM 0 HA PHE A 45 6.194 -6.130 -2.066 1.00 0.00 H new ATOM 0 HB2 PHE A 45 4.108 -6.533 -3.424 1.00 0.00 H new ATOM 0 HB3 PHE A 45 5.022 -7.644 -4.425 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.974 -7.040 -0.901 1.00 0.00 H new ATOM 0 HD2 PHE A 45 5.275 -9.891 -3.786 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.509 -8.855 0.690 1.00 0.00 H new ATOM 0 HE2 PHE A 45 4.806 -11.709 -2.198 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.922 -11.195 0.041 1.00 0.00 H new ATOM 748 N LEU A 46 8.052 -7.760 -2.172 1.00 0.00 N ATOM 749 CA LEU A 46 9.224 -8.632 -2.208 1.00 0.00 C ATOM 750 C LEU A 46 8.872 -10.032 -1.720 1.00 0.00 C ATOM 751 O LEU A 46 9.200 -11.024 -2.368 1.00 0.00 O ATOM 752 CB LEU A 46 10.344 -8.044 -1.348 1.00 0.00 C ATOM 753 CG LEU A 46 10.648 -6.564 -1.560 1.00 0.00 C ATOM 754 CD1 LEU A 46 11.496 -6.024 -0.420 1.00 0.00 C ATOM 755 CD2 LEU A 46 11.348 -6.348 -2.896 1.00 0.00 C ATOM 0 H LEU A 46 7.757 -7.489 -1.234 1.00 0.00 H new ATOM 0 HA LEU A 46 9.566 -8.703 -3.240 1.00 0.00 H new ATOM 0 HB2 LEU A 46 10.086 -8.194 -0.300 1.00 0.00 H new ATOM 0 HB3 LEU A 46 11.255 -8.612 -1.537 1.00 0.00 H new ATOM 0 HG LEU A 46 9.704 -6.018 -1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.702 -4.967 -0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 46 10.959 -6.143 0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 46 12.436 -6.574 -0.373 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.557 -5.287 -3.030 1.00 0.00 H new ATOM 0 HD22 LEU A 46 12.284 -6.907 -2.911 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.705 -6.696 -3.704 1.00 0.00 H new ATOM 767 N GLY A 47 8.200 -10.104 -0.576 1.00 0.00 N ATOM 768 CA GLY A 47 7.812 -11.388 -0.024 1.00 0.00 C ATOM 769 C GLY A 47 8.924 -12.028 0.784 1.00 0.00 C ATOM 770 O GLY A 47 9.596 -11.356 1.568 1.00 0.00 O ATOM 0 H GLY A 47 7.917 -9.296 -0.021 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.934 -11.258 0.609 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.524 -12.057 -0.835 1.00 0.00 H new ATOM 774 N GLU A 48 9.112 -13.328 0.604 1.00 0.00 N ATOM 775 CA GLU A 48 10.148 -14.060 1.328 1.00 0.00 C ATOM 776 C GLU A 48 11.536 -13.576 0.924 1.00 0.00 C ATOM 777 O GLU A 48 11.796 -13.300 -0.244 1.00 0.00 O ATOM 778 CB GLU A 48 10.020 -15.560 1.064 1.00 0.00 C ATOM 779 CG GLU A 48 10.648 -16.424 2.148 1.00 0.00 C ATOM 780 CD GLU A 48 12.128 -16.148 2.332 1.00 0.00 C ATOM 781 OE1 GLU A 48 12.868 -16.196 1.328 1.00 0.00 O ATOM 782 OE2 GLU A 48 12.544 -15.884 3.480 1.00 0.00 O ATOM 0 H GLU A 48 8.562 -13.900 -0.037 1.00 0.00 H new ATOM 0 HA GLU A 48 10.014 -13.874 2.394 1.00 0.00 H new ATOM 0 HB2 GLU A 48 8.964 -15.816 0.973 1.00 0.00 H new ATOM 0 HB3 GLU A 48 10.488 -15.794 0.108 1.00 0.00 H new ATOM 0 HG2 GLU A 48 10.130 -16.250 3.091 1.00 0.00 H new ATOM 0 HG3 GLU A 48 10.507 -17.475 1.896 1.00 0.00 H new ATOM 789 N ILE A 49 12.428 -13.476 1.904 1.00 0.00 N ATOM 790 CA ILE A 49 13.792 -13.024 1.652 1.00 0.00 C ATOM 791 C ILE A 49 14.748 -13.544 2.720 1.00 0.00 C ATOM 792 O ILE A 49 14.332 -13.896 3.824 1.00 0.00 O ATOM 793 CB ILE A 49 13.880 -11.488 1.604 1.00 0.00 C ATOM 794 CG1 ILE A 49 12.724 -10.916 0.780 1.00 0.00 C ATOM 795 CG2 ILE A 49 15.220 -11.052 1.028 1.00 0.00 C ATOM 796 CD1 ILE A 49 12.736 -9.408 0.692 1.00 0.00 C ATOM 0 H ILE A 49 12.231 -13.702 2.879 1.00 0.00 H new ATOM 0 HA ILE A 49 14.081 -13.424 0.680 1.00 0.00 H new ATOM 0 HB ILE A 49 13.802 -11.101 2.620 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.766 -11.331 -0.227 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.780 -11.239 1.219 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.267 -9.963 1.000 1.00 0.00 H new ATOM 0 HG22 ILE A 49 16.027 -11.435 1.653 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.327 -11.446 0.017 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.889 -9.072 0.094 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.663 -8.984 1.694 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.664 -9.078 0.225 1.00 0.00 H new ATOM 808 N THR A 50 16.036 -13.588 2.388 1.00 0.00 N ATOM 809 CA THR A 50 17.052 -14.064 3.316 1.00 0.00 C ATOM 810 C THR A 50 17.752 -12.900 4.008 1.00 0.00 C ATOM 811 O THR A 50 17.896 -11.820 3.432 1.00 0.00 O ATOM 812 CB THR A 50 18.108 -14.928 2.600 1.00 0.00 C ATOM 813 OG1 THR A 50 18.812 -14.140 1.636 1.00 0.00 O ATOM 814 CG2 THR A 50 17.456 -16.120 1.916 1.00 0.00 C ATOM 0 H THR A 50 16.399 -13.298 1.480 1.00 0.00 H new ATOM 0 HA THR A 50 16.539 -14.673 4.061 1.00 0.00 H new ATOM 0 HB THR A 50 18.811 -15.299 3.345 1.00 0.00 H new ATOM 0 HG1 THR A 50 19.483 -14.695 1.186 1.00 0.00 H new ATOM 0 HG21 THR A 50 18.220 -16.716 1.417 1.00 0.00 H new ATOM 0 HG22 THR A 50 16.947 -16.733 2.660 1.00 0.00 H new ATOM 0 HG23 THR A 50 16.733 -15.767 1.180 1.00 0.00 H new ATOM 822 N GLU A 51 18.180 -13.124 5.248 1.00 0.00 N ATOM 823 CA GLU A 51 18.864 -12.092 6.016 1.00 0.00 C ATOM 824 C GLU A 51 20.032 -11.508 5.232 1.00 0.00 C ATOM 825 O GLU A 51 20.460 -10.384 5.476 1.00 0.00 O ATOM 826 CB GLU A 51 19.360 -12.660 7.348 1.00 0.00 C ATOM 827 CG GLU A 51 19.428 -11.632 8.464 1.00 0.00 C ATOM 828 CD GLU A 51 20.292 -10.444 8.104 1.00 0.00 C ATOM 829 OE1 GLU A 51 21.464 -10.648 7.732 1.00 0.00 O ATOM 830 OE2 GLU A 51 19.792 -9.300 8.192 1.00 0.00 O ATOM 0 H GLU A 51 18.065 -14.010 5.740 1.00 0.00 H new ATOM 0 HA GLU A 51 18.150 -11.292 6.213 1.00 0.00 H new ATOM 0 HB2 GLU A 51 18.701 -13.472 7.654 1.00 0.00 H new ATOM 0 HB3 GLU A 51 20.351 -13.091 7.202 1.00 0.00 H new ATOM 0 HG2 GLU A 51 18.421 -11.287 8.698 1.00 0.00 H new ATOM 0 HG3 GLU A 51 19.821 -12.104 9.365 1.00 0.00 H new ATOM 837 N GLU A 52 20.548 -12.288 4.284 1.00 0.00 N ATOM 838 CA GLU A 52 21.672 -11.852 3.464 1.00 0.00 C ATOM 839 C GLU A 52 21.192 -10.956 2.324 1.00 0.00 C ATOM 840 O GLU A 52 21.844 -9.972 1.984 1.00 0.00 O ATOM 841 CB GLU A 52 22.416 -13.064 2.896 1.00 0.00 C ATOM 842 CG GLU A 52 23.516 -13.580 3.808 1.00 0.00 C ATOM 843 CD GLU A 52 24.764 -12.716 3.768 1.00 0.00 C ATOM 844 OE1 GLU A 52 24.656 -11.508 4.068 1.00 0.00 O ATOM 845 OE2 GLU A 52 25.844 -13.248 3.440 1.00 0.00 O ATOM 0 H GLU A 52 20.205 -13.224 4.066 1.00 0.00 H new ATOM 0 HA GLU A 52 22.353 -11.280 4.094 1.00 0.00 H new ATOM 0 HB2 GLU A 52 21.701 -13.866 2.712 1.00 0.00 H new ATOM 0 HB3 GLU A 52 22.849 -12.796 1.932 1.00 0.00 H new ATOM 0 HG2 GLU A 52 23.143 -13.625 4.831 1.00 0.00 H new ATOM 0 HG3 GLU A 52 23.775 -14.598 3.518 1.00 0.00 H new ATOM 852 N GLN A 53 20.052 -11.308 1.736 1.00 0.00 N ATOM 853 CA GLN A 53 19.492 -10.540 0.636 1.00 0.00 C ATOM 854 C GLN A 53 18.852 -9.256 1.144 1.00 0.00 C ATOM 855 O GLN A 53 18.868 -8.232 0.460 1.00 0.00 O ATOM 856 CB GLN A 53 18.456 -11.372 -0.116 1.00 0.00 C ATOM 857 CG GLN A 53 19.064 -12.320 -1.136 1.00 0.00 C ATOM 858 CD GLN A 53 19.544 -11.608 -2.384 1.00 0.00 C ATOM 859 OE1 GLN A 53 19.260 -10.428 -2.588 1.00 0.00 O ATOM 860 NE2 GLN A 53 20.280 -12.320 -3.232 1.00 0.00 N ATOM 0 H GLN A 53 19.500 -12.122 2.006 1.00 0.00 H new ATOM 0 HA GLN A 53 20.303 -10.279 -0.044 1.00 0.00 H new ATOM 0 HB2 GLN A 53 17.874 -11.949 0.603 1.00 0.00 H new ATOM 0 HB3 GLN A 53 17.762 -10.702 -0.623 1.00 0.00 H new ATOM 0 HG2 GLN A 53 19.901 -12.849 -0.680 1.00 0.00 H new ATOM 0 HG3 GLN A 53 18.325 -13.071 -1.413 1.00 0.00 H new ATOM 0 HE21 GLN A 53 20.494 -13.296 -3.027 1.00 0.00 H new ATOM 0 HE22 GLN A 53 20.631 -11.890 -4.088 1.00 0.00 H new ATOM 869 N ALA A 54 18.288 -9.312 2.348 1.00 0.00 N ATOM 870 CA ALA A 54 17.648 -8.148 2.948 1.00 0.00 C ATOM 871 C ALA A 54 18.480 -6.892 2.732 1.00 0.00 C ATOM 872 O ALA A 54 17.936 -5.796 2.572 1.00 0.00 O ATOM 873 CB ALA A 54 17.412 -8.384 4.432 1.00 0.00 C ATOM 0 H ALA A 54 18.262 -10.152 2.926 1.00 0.00 H new ATOM 0 HA ALA A 54 16.685 -7.999 2.459 1.00 0.00 H new ATOM 0 HB1 ALA A 54 16.934 -7.507 4.868 1.00 0.00 H new ATOM 0 HB2 ALA A 54 16.767 -9.253 4.564 1.00 0.00 H new ATOM 0 HB3 ALA A 54 18.366 -8.561 4.928 1.00 0.00 H new ATOM 879 N GLU A 55 19.800 -7.052 2.736 1.00 0.00 N ATOM 880 CA GLU A 55 20.704 -5.924 2.544 1.00 0.00 C ATOM 881 C GLU A 55 20.736 -5.496 1.080 1.00 0.00 C ATOM 882 O GLU A 55 20.792 -4.304 0.772 1.00 0.00 O ATOM 883 CB GLU A 55 22.116 -6.292 3.008 1.00 0.00 C ATOM 884 CG GLU A 55 22.976 -6.908 1.916 1.00 0.00 C ATOM 885 CD GLU A 55 24.412 -7.116 2.352 1.00 0.00 C ATOM 886 OE1 GLU A 55 24.624 -7.776 3.396 1.00 0.00 O ATOM 887 OE2 GLU A 55 25.324 -6.624 1.656 1.00 0.00 O ATOM 0 H GLU A 55 20.266 -7.949 2.870 1.00 0.00 H new ATOM 0 HA GLU A 55 20.336 -5.090 3.141 1.00 0.00 H new ATOM 0 HB2 GLU A 55 22.610 -5.397 3.386 1.00 0.00 H new ATOM 0 HB3 GLU A 55 22.045 -6.992 3.841 1.00 0.00 H new ATOM 0 HG2 GLU A 55 22.548 -7.866 1.619 1.00 0.00 H new ATOM 0 HG3 GLU A 55 22.957 -6.264 1.037 1.00 0.00 H new ATOM 894 N GLU A 56 20.696 -6.472 0.180 1.00 0.00 N ATOM 895 CA GLU A 56 20.720 -6.196 -1.248 1.00 0.00 C ATOM 896 C GLU A 56 19.612 -5.220 -1.632 1.00 0.00 C ATOM 897 O GLU A 56 19.876 -4.152 -2.188 1.00 0.00 O ATOM 898 CB GLU A 56 20.572 -7.492 -2.044 1.00 0.00 C ATOM 899 CG GLU A 56 21.892 -8.188 -2.328 1.00 0.00 C ATOM 900 CD GLU A 56 22.744 -8.352 -1.088 1.00 0.00 C ATOM 901 OE1 GLU A 56 22.416 -9.220 -0.252 1.00 0.00 O ATOM 902 OE2 GLU A 56 23.744 -7.612 -0.948 1.00 0.00 O ATOM 0 H GLU A 56 20.647 -7.463 0.417 1.00 0.00 H new ATOM 0 HA GLU A 56 21.681 -5.740 -1.487 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.923 -8.174 -1.494 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.076 -7.273 -2.990 1.00 0.00 H new ATOM 0 HG2 GLU A 56 21.695 -9.169 -2.761 1.00 0.00 H new ATOM 0 HG3 GLU A 56 22.447 -7.616 -3.072 1.00 0.00 H new ATOM 909 N ILE A 57 18.376 -5.592 -1.332 1.00 0.00 N ATOM 910 CA ILE A 57 17.228 -4.748 -1.644 1.00 0.00 C ATOM 911 C ILE A 57 17.488 -3.300 -1.256 1.00 0.00 C ATOM 912 O ILE A 57 17.208 -2.376 -2.024 1.00 0.00 O ATOM 913 CB ILE A 57 15.956 -5.244 -0.928 1.00 0.00 C ATOM 914 CG1 ILE A 57 15.548 -6.620 -1.456 1.00 0.00 C ATOM 915 CG2 ILE A 57 14.824 -4.244 -1.116 1.00 0.00 C ATOM 916 CD1 ILE A 57 16.344 -7.756 -0.852 1.00 0.00 C ATOM 0 H ILE A 57 18.141 -6.472 -0.873 1.00 0.00 H new ATOM 0 HA ILE A 57 17.075 -4.807 -2.722 1.00 0.00 H new ATOM 0 HB ILE A 57 16.168 -5.334 0.137 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.489 -6.780 -1.252 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.670 -6.636 -2.539 1.00 0.00 H new ATOM 0 HG21 ILE A 57 13.931 -4.605 -0.606 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.116 -3.281 -0.698 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.613 -4.129 -2.179 1.00 0.00 H new ATOM 0 HD11 ILE A 57 16.003 -8.703 -1.271 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.402 -7.620 -1.078 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.202 -7.765 0.229 1.00 0.00 H new ATOM 928 N LYS A 58 18.020 -3.104 -0.056 1.00 0.00 N ATOM 929 CA LYS A 58 18.324 -1.764 0.436 1.00 0.00 C ATOM 930 C LYS A 58 19.188 -0.996 -0.556 1.00 0.00 C ATOM 931 O LYS A 58 18.828 0.096 -0.992 1.00 0.00 O ATOM 932 CB LYS A 58 19.036 -1.844 1.788 1.00 0.00 C ATOM 933 CG LYS A 58 18.128 -2.268 2.932 1.00 0.00 C ATOM 934 CD LYS A 58 18.896 -2.404 4.236 1.00 0.00 C ATOM 935 CE LYS A 58 17.964 -2.668 5.408 1.00 0.00 C ATOM 936 NZ LYS A 58 17.364 -4.032 5.344 1.00 0.00 N ATOM 0 H LYS A 58 18.250 -3.855 0.595 1.00 0.00 H new ATOM 0 HA LYS A 58 17.381 -1.231 0.556 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.864 -2.549 1.712 1.00 0.00 H new ATOM 0 HB3 LYS A 58 19.467 -0.870 2.020 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.330 -1.536 3.054 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.654 -3.219 2.688 1.00 0.00 H new ATOM 0 HD2 LYS A 58 19.616 -3.218 4.152 1.00 0.00 H new ATOM 0 HD3 LYS A 58 19.465 -1.493 4.421 1.00 0.00 H new ATOM 0 HE2 LYS A 58 18.515 -2.557 6.342 1.00 0.00 H new ATOM 0 HE3 LYS A 58 17.170 -1.922 5.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 16.328 -3.958 5.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 17.632 -4.488 4.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 17.713 -4.602 6.141 1.00 0.00 H new ATOM 950 N LYS A 59 20.328 -1.580 -0.912 1.00 0.00 N ATOM 951 CA LYS A 59 21.244 -0.956 -1.860 1.00 0.00 C ATOM 952 C LYS A 59 20.488 -0.412 -3.068 1.00 0.00 C ATOM 953 O LYS A 59 20.604 0.764 -3.408 1.00 0.00 O ATOM 954 CB LYS A 59 22.304 -1.960 -2.316 1.00 0.00 C ATOM 955 CG LYS A 59 23.476 -2.084 -1.356 1.00 0.00 C ATOM 956 CD LYS A 59 23.040 -2.632 -0.008 1.00 0.00 C ATOM 957 CE LYS A 59 24.156 -2.536 1.016 1.00 0.00 C ATOM 958 NZ LYS A 59 24.288 -1.160 1.568 1.00 0.00 N ATOM 0 H LYS A 59 20.639 -2.485 -0.558 1.00 0.00 H new ATOM 0 HA LYS A 59 21.736 -0.124 -1.357 1.00 0.00 H new ATOM 0 HB2 LYS A 59 21.838 -2.938 -2.436 1.00 0.00 H new ATOM 0 HB3 LYS A 59 22.677 -1.662 -3.296 1.00 0.00 H new ATOM 0 HG2 LYS A 59 24.233 -2.739 -1.788 1.00 0.00 H new ATOM 0 HG3 LYS A 59 23.940 -1.107 -1.219 1.00 0.00 H new ATOM 0 HD2 LYS A 59 22.170 -2.080 0.347 1.00 0.00 H new ATOM 0 HD3 LYS A 59 22.734 -3.672 -0.118 1.00 0.00 H new ATOM 0 HE2 LYS A 59 23.964 -3.236 1.829 1.00 0.00 H new ATOM 0 HE3 LYS A 59 25.098 -2.834 0.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 25.061 -1.138 2.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 24.497 -0.495 0.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 23.398 -0.885 2.031 1.00 0.00 H new ATOM 972 N ILE A 60 19.716 -1.280 -3.716 1.00 0.00 N ATOM 973 CA ILE A 60 18.940 -0.884 -4.884 1.00 0.00 C ATOM 974 C ILE A 60 18.104 0.356 -4.596 1.00 0.00 C ATOM 975 O ILE A 60 18.100 1.312 -5.380 1.00 0.00 O ATOM 976 CB ILE A 60 18.008 -2.020 -5.352 1.00 0.00 C ATOM 977 CG1 ILE A 60 18.828 -3.248 -5.752 1.00 0.00 C ATOM 978 CG2 ILE A 60 17.140 -1.552 -6.508 1.00 0.00 C ATOM 979 CD1 ILE A 60 17.996 -4.504 -5.912 1.00 0.00 C ATOM 0 H ILE A 60 19.612 -2.260 -3.452 1.00 0.00 H new ATOM 0 HA ILE A 60 19.655 -0.660 -5.676 1.00 0.00 H new ATOM 0 HB ILE A 60 17.354 -2.298 -4.526 1.00 0.00 H new ATOM 0 HG12 ILE A 60 19.343 -3.041 -6.690 1.00 0.00 H new ATOM 0 HG13 ILE A 60 19.596 -3.424 -4.998 1.00 0.00 H new ATOM 0 HG21 ILE A 60 16.488 -2.366 -6.826 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.533 -0.705 -6.188 1.00 0.00 H new ATOM 0 HG23 ILE A 60 17.775 -1.249 -7.340 1.00 0.00 H new ATOM 0 HD11 ILE A 60 18.642 -5.335 -6.196 1.00 0.00 H new ATOM 0 HD12 ILE A 60 17.501 -4.735 -4.969 1.00 0.00 H new ATOM 0 HD13 ILE A 60 17.245 -4.347 -6.686 1.00 0.00 H new ATOM 991 N LEU A 61 17.396 0.340 -3.472 1.00 0.00 N ATOM 992 CA LEU A 61 16.560 1.468 -3.080 1.00 0.00 C ATOM 993 C LEU A 61 17.388 2.744 -2.944 1.00 0.00 C ATOM 994 O LEU A 61 17.016 3.796 -3.460 1.00 0.00 O ATOM 995 CB LEU A 61 15.848 1.164 -1.760 1.00 0.00 C ATOM 996 CG LEU A 61 14.984 -0.096 -1.740 1.00 0.00 C ATOM 997 CD1 LEU A 61 14.664 -0.500 -0.308 1.00 0.00 C ATOM 998 CD2 LEU A 61 13.704 0.116 -2.536 1.00 0.00 C ATOM 0 H LEU A 61 17.384 -0.442 -2.817 1.00 0.00 H new ATOM 0 HA LEU A 61 15.816 1.625 -3.861 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.600 1.077 -0.976 1.00 0.00 H new ATOM 0 HB3 LEU A 61 15.218 2.016 -1.505 1.00 0.00 H new ATOM 0 HG LEU A 61 15.546 -0.904 -2.208 1.00 0.00 H new ATOM 0 HD11 LEU A 61 14.048 -1.399 -0.313 1.00 0.00 H new ATOM 0 HD12 LEU A 61 15.591 -0.698 0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 61 14.123 0.308 0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 61 13.104 -0.793 -2.509 1.00 0.00 H new ATOM 0 HD22 LEU A 61 13.137 0.939 -2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 61 13.954 0.355 -3.570 1.00 0.00 H new ATOM 1010 N GLU A 62 18.512 2.636 -2.244 1.00 0.00 N ATOM 1011 CA GLU A 62 19.396 3.780 -2.040 1.00 0.00 C ATOM 1012 C GLU A 62 19.752 4.436 -3.372 1.00 0.00 C ATOM 1013 O GLU A 62 19.940 5.652 -3.448 1.00 0.00 O ATOM 1014 CB GLU A 62 20.672 3.348 -1.316 1.00 0.00 C ATOM 1015 CG GLU A 62 21.732 4.432 -1.248 1.00 0.00 C ATOM 1016 CD GLU A 62 21.516 5.384 -0.088 1.00 0.00 C ATOM 1017 OE1 GLU A 62 21.416 4.908 1.060 1.00 0.00 O ATOM 1018 OE2 GLU A 62 21.452 6.608 -0.332 1.00 0.00 O ATOM 0 H GLU A 62 18.833 1.771 -1.809 1.00 0.00 H new ATOM 0 HA GLU A 62 18.868 4.508 -1.424 1.00 0.00 H new ATOM 0 HB2 GLU A 62 20.417 3.038 -0.303 1.00 0.00 H new ATOM 0 HB3 GLU A 62 21.088 2.476 -1.821 1.00 0.00 H new ATOM 0 HG2 GLU A 62 22.715 3.969 -1.156 1.00 0.00 H new ATOM 0 HG3 GLU A 62 21.731 4.995 -2.181 1.00 0.00 H new ATOM 1025 N LYS A 63 19.840 3.624 -4.420 1.00 0.00 N ATOM 1026 CA LYS A 63 20.172 4.124 -5.748 1.00 0.00 C ATOM 1027 C LYS A 63 18.924 4.636 -6.464 1.00 0.00 C ATOM 1028 O LYS A 63 18.844 5.812 -6.828 1.00 0.00 O ATOM 1029 CB LYS A 63 20.836 3.024 -6.576 1.00 0.00 C ATOM 1030 CG LYS A 63 22.104 2.472 -5.952 1.00 0.00 C ATOM 1031 CD LYS A 63 22.800 1.488 -6.880 1.00 0.00 C ATOM 1032 CE LYS A 63 23.636 0.484 -6.100 1.00 0.00 C ATOM 1033 NZ LYS A 63 24.068 -0.656 -6.952 1.00 0.00 N ATOM 0 H LYS A 63 19.686 2.617 -4.375 1.00 0.00 H new ATOM 0 HA LYS A 63 20.869 4.954 -5.635 1.00 0.00 H new ATOM 0 HB2 LYS A 63 20.126 2.209 -6.717 1.00 0.00 H new ATOM 0 HB3 LYS A 63 21.070 3.417 -7.565 1.00 0.00 H new ATOM 0 HG2 LYS A 63 22.782 3.293 -5.716 1.00 0.00 H new ATOM 0 HG3 LYS A 63 21.862 1.978 -5.011 1.00 0.00 H new ATOM 0 HD2 LYS A 63 22.056 0.959 -7.476 1.00 0.00 H new ATOM 0 HD3 LYS A 63 23.438 2.032 -7.577 1.00 0.00 H new ATOM 0 HE2 LYS A 63 24.513 0.983 -5.689 1.00 0.00 H new ATOM 0 HE3 LYS A 63 23.058 0.108 -5.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 24.635 -1.318 -6.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 23.231 -1.148 -7.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 24.641 -0.300 -7.744 1.00 0.00 H new ATOM 1047 N ILE A 64 17.956 3.748 -6.664 1.00 0.00 N ATOM 1048 CA ILE A 64 16.716 4.108 -7.332 1.00 0.00 C ATOM 1049 C ILE A 64 16.120 5.384 -6.740 1.00 0.00 C ATOM 1050 O ILE A 64 15.948 6.384 -7.432 1.00 0.00 O ATOM 1051 CB ILE A 64 15.676 2.980 -7.240 1.00 0.00 C ATOM 1052 CG1 ILE A 64 16.224 1.700 -7.876 1.00 0.00 C ATOM 1053 CG2 ILE A 64 14.376 3.396 -7.916 1.00 0.00 C ATOM 1054 CD1 ILE A 64 15.260 0.536 -7.824 1.00 0.00 C ATOM 0 H ILE A 64 18.009 2.772 -6.371 1.00 0.00 H new ATOM 0 HA ILE A 64 16.963 4.277 -8.380 1.00 0.00 H new ATOM 0 HB ILE A 64 15.469 2.784 -6.188 1.00 0.00 H new ATOM 0 HG12 ILE A 64 16.480 1.902 -8.916 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.147 1.419 -7.369 1.00 0.00 H new ATOM 0 HG21 ILE A 64 13.651 2.585 -7.841 1.00 0.00 H new ATOM 0 HG22 ILE A 64 13.979 4.284 -7.425 1.00 0.00 H new ATOM 0 HG23 ILE A 64 14.566 3.617 -8.966 1.00 0.00 H new ATOM 0 HD11 ILE A 64 15.716 -0.336 -8.293 1.00 0.00 H new ATOM 0 HD12 ILE A 64 15.022 0.306 -6.785 1.00 0.00 H new ATOM 0 HD13 ILE A 64 14.345 0.797 -8.356 1.00 0.00 H new ATOM 1066 N ALA A 65 15.812 5.336 -5.448 1.00 0.00 N ATOM 1067 CA ALA A 65 15.240 6.488 -4.756 1.00 0.00 C ATOM 1068 C ALA A 65 16.124 7.716 -4.916 1.00 0.00 C ATOM 1069 O ALA A 65 15.704 8.836 -4.624 1.00 0.00 O ATOM 1070 CB ALA A 65 15.036 6.168 -3.284 1.00 0.00 C ATOM 0 H ALA A 65 15.948 4.514 -4.859 1.00 0.00 H new ATOM 0 HA ALA A 65 14.272 6.710 -5.206 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.609 7.035 -2.779 1.00 0.00 H new ATOM 0 HB2 ALA A 65 14.357 5.321 -3.187 1.00 0.00 H new ATOM 0 HB3 ALA A 65 15.995 5.919 -2.829 1.00 0.00 H new ATOM 1076 N LYS A 66 17.348 7.504 -5.384 1.00 0.00 N ATOM 1077 CA LYS A 66 18.292 8.596 -5.584 1.00 0.00 C ATOM 1078 C LYS A 66 18.280 9.068 -7.036 1.00 0.00 C ATOM 1079 O LYS A 66 18.668 10.196 -7.336 1.00 0.00 O ATOM 1080 CB LYS A 66 19.704 8.156 -5.192 1.00 0.00 C ATOM 1081 CG LYS A 66 20.716 9.288 -5.188 1.00 0.00 C ATOM 1082 CD LYS A 66 20.516 10.212 -4.000 1.00 0.00 C ATOM 1083 CE LYS A 66 21.304 11.504 -4.156 1.00 0.00 C ATOM 1084 NZ LYS A 66 21.400 12.256 -2.876 1.00 0.00 N ATOM 0 H LYS A 66 17.711 6.584 -5.633 1.00 0.00 H new ATOM 0 HA LYS A 66 17.987 9.427 -4.948 1.00 0.00 H new ATOM 0 HB2 LYS A 66 19.672 7.705 -4.200 1.00 0.00 H new ATOM 0 HB3 LYS A 66 20.039 7.383 -5.883 1.00 0.00 H new ATOM 0 HG2 LYS A 66 21.724 8.875 -5.163 1.00 0.00 H new ATOM 0 HG3 LYS A 66 20.628 9.859 -6.112 1.00 0.00 H new ATOM 0 HD2 LYS A 66 19.456 10.442 -3.892 1.00 0.00 H new ATOM 0 HD3 LYS A 66 20.826 9.704 -3.087 1.00 0.00 H new ATOM 0 HE2 LYS A 66 22.306 11.276 -4.519 1.00 0.00 H new ATOM 0 HE3 LYS A 66 20.827 12.131 -4.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 21.944 13.129 -3.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 20.445 12.497 -2.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 21.878 11.669 -2.163 1.00 0.00 H new ATOM 1098 N LYS A 67 17.832 8.196 -7.932 1.00 0.00 N ATOM 1099 CA LYS A 67 17.768 8.524 -9.352 1.00 0.00 C ATOM 1100 C LYS A 67 16.416 9.140 -9.704 1.00 0.00 C ATOM 1101 O LYS A 67 16.260 9.756 -10.760 1.00 0.00 O ATOM 1102 CB LYS A 67 18.004 7.268 -10.196 1.00 0.00 C ATOM 1103 CG LYS A 67 16.752 6.432 -10.404 1.00 0.00 C ATOM 1104 CD LYS A 67 16.936 5.428 -11.532 1.00 0.00 C ATOM 1105 CE LYS A 67 17.916 4.332 -11.148 1.00 0.00 C ATOM 1106 NZ LYS A 67 18.008 3.280 -12.196 1.00 0.00 N ATOM 0 H LYS A 67 17.508 7.257 -7.701 1.00 0.00 H new ATOM 0 HA LYS A 67 18.549 9.253 -9.570 1.00 0.00 H new ATOM 0 HB2 LYS A 67 18.400 7.562 -11.168 1.00 0.00 H new ATOM 0 HB3 LYS A 67 18.765 6.654 -9.714 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.507 5.905 -9.482 1.00 0.00 H new ATOM 0 HG3 LYS A 67 15.910 7.086 -10.630 1.00 0.00 H new ATOM 0 HD2 LYS A 67 15.973 4.984 -11.786 1.00 0.00 H new ATOM 0 HD3 LYS A 67 17.295 5.942 -12.423 1.00 0.00 H new ATOM 0 HE2 LYS A 67 18.902 4.767 -10.983 1.00 0.00 H new ATOM 0 HE3 LYS A 67 17.605 3.880 -10.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 18.686 2.551 -11.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 17.073 2.847 -12.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 18.329 3.706 -13.089 1.00 0.00 H new ATOM 1120 N TYR A 68 15.444 8.972 -8.816 1.00 0.00 N ATOM 1121 CA TYR A 68 14.108 9.512 -9.036 1.00 0.00 C ATOM 1122 C TYR A 68 13.884 10.772 -8.204 1.00 0.00 C ATOM 1123 O TYR A 68 14.676 11.092 -7.316 1.00 0.00 O ATOM 1124 CB TYR A 68 13.048 8.464 -8.692 1.00 0.00 C ATOM 1125 CG TYR A 68 12.872 7.408 -9.756 1.00 0.00 C ATOM 1126 CD1 TYR A 68 13.716 6.304 -9.812 1.00 0.00 C ATOM 1127 CD2 TYR A 68 11.868 7.512 -10.708 1.00 0.00 C ATOM 1128 CE1 TYR A 68 13.560 5.332 -10.784 1.00 0.00 C ATOM 1129 CE2 TYR A 68 11.704 6.544 -11.684 1.00 0.00 C ATOM 1130 CZ TYR A 68 12.552 5.460 -11.716 1.00 0.00 C ATOM 1131 OH TYR A 68 12.392 4.496 -12.688 1.00 0.00 O ATOM 0 H TYR A 68 15.556 8.466 -7.937 1.00 0.00 H new ATOM 0 HA TYR A 68 14.020 9.775 -10.090 1.00 0.00 H new ATOM 0 HB2 TYR A 68 13.319 7.980 -7.754 1.00 0.00 H new ATOM 0 HB3 TYR A 68 12.094 8.965 -8.528 1.00 0.00 H new ATOM 0 HD1 TYR A 68 14.507 6.204 -9.084 1.00 0.00 H new ATOM 0 HD2 TYR A 68 11.203 8.363 -10.687 1.00 0.00 H new ATOM 0 HE1 TYR A 68 14.223 4.480 -10.813 1.00 0.00 H new ATOM 0 HE2 TYR A 68 10.916 6.639 -12.416 1.00 0.00 H new ATOM 0 HH TYR A 68 11.447 4.440 -12.941 1.00 0.00 H new ATOM 1141 N LYS A 69 12.800 11.480 -8.492 1.00 0.00 N ATOM 1142 CA LYS A 69 12.468 12.704 -7.772 1.00 0.00 C ATOM 1143 C LYS A 69 11.208 12.516 -6.932 1.00 0.00 C ATOM 1144 O LYS A 69 10.660 11.416 -6.856 1.00 0.00 O ATOM 1145 CB LYS A 69 12.276 13.864 -8.752 1.00 0.00 C ATOM 1146 CG LYS A 69 13.560 14.320 -9.416 1.00 0.00 C ATOM 1147 CD LYS A 69 13.476 15.768 -9.868 1.00 0.00 C ATOM 1148 CE LYS A 69 14.524 16.088 -10.920 1.00 0.00 C ATOM 1149 NZ LYS A 69 14.212 15.444 -12.228 1.00 0.00 N ATOM 0 H LYS A 69 12.133 11.227 -9.221 1.00 0.00 H new ATOM 0 HA LYS A 69 13.297 12.938 -7.104 1.00 0.00 H new ATOM 0 HB2 LYS A 69 11.566 13.563 -9.522 1.00 0.00 H new ATOM 0 HB3 LYS A 69 11.833 14.707 -8.221 1.00 0.00 H new ATOM 0 HG2 LYS A 69 14.391 14.204 -8.720 1.00 0.00 H new ATOM 0 HG3 LYS A 69 13.772 13.683 -10.274 1.00 0.00 H new ATOM 0 HD2 LYS A 69 12.483 15.967 -10.271 1.00 0.00 H new ATOM 0 HD3 LYS A 69 13.609 16.426 -9.009 1.00 0.00 H new ATOM 0 HE2 LYS A 69 14.587 17.168 -11.053 1.00 0.00 H new ATOM 0 HE3 LYS A 69 15.501 15.752 -10.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 14.765 15.901 -12.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 14.455 14.434 -12.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 13.198 15.548 -12.433 1.00 0.00 H new ATOM 1163 N LYS A 70 10.748 13.596 -6.312 1.00 0.00 N ATOM 1164 CA LYS A 70 9.552 13.552 -5.480 1.00 0.00 C ATOM 1165 C LYS A 70 8.384 14.248 -6.176 1.00 0.00 C ATOM 1166 O LYS A 70 8.264 15.472 -6.136 1.00 0.00 O ATOM 1167 CB LYS A 70 9.820 14.212 -4.128 1.00 0.00 C ATOM 1168 CG LYS A 70 11.036 13.656 -3.408 1.00 0.00 C ATOM 1169 CD LYS A 70 12.320 14.304 -3.904 1.00 0.00 C ATOM 1170 CE LYS A 70 13.460 14.108 -2.916 1.00 0.00 C ATOM 1171 NZ LYS A 70 14.744 14.648 -3.436 1.00 0.00 N ATOM 0 H LYS A 70 11.186 14.515 -6.370 1.00 0.00 H new ATOM 0 HA LYS A 70 9.289 12.507 -5.319 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.955 15.283 -4.277 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.943 14.087 -3.492 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.933 13.823 -2.336 1.00 0.00 H new ATOM 0 HG3 LYS A 70 11.089 12.578 -3.559 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.595 13.877 -4.868 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.154 15.369 -4.063 1.00 0.00 H new ATOM 0 HE2 LYS A 70 13.214 14.600 -1.975 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.574 13.046 -2.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.495 14.495 -2.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.993 14.161 -4.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 14.644 15.667 -3.619 1.00 0.00 H new ATOM 1185 N HIS A 71 7.520 13.456 -6.808 1.00 0.00 N ATOM 1186 CA HIS A 71 6.364 13.996 -7.508 1.00 0.00 C ATOM 1187 C HIS A 71 5.180 14.164 -6.560 1.00 0.00 C ATOM 1188 O HIS A 71 5.152 13.568 -5.484 1.00 0.00 O ATOM 1189 CB HIS A 71 5.972 13.084 -8.672 1.00 0.00 C ATOM 1190 CG HIS A 71 4.772 13.564 -9.432 1.00 0.00 C ATOM 1191 ND1 HIS A 71 3.632 12.808 -9.592 1.00 0.00 N ATOM 1192 CD2 HIS A 71 4.544 14.728 -10.080 1.00 0.00 C ATOM 1193 CE1 HIS A 71 2.752 13.488 -10.304 1.00 0.00 C ATOM 1194 NE2 HIS A 71 3.280 14.656 -10.616 1.00 0.00 N ATOM 0 H HIS A 71 7.601 12.440 -6.848 1.00 0.00 H new ATOM 0 HA HIS A 71 6.636 14.977 -7.899 1.00 0.00 H new ATOM 0 HB2 HIS A 71 6.816 13.000 -9.357 1.00 0.00 H new ATOM 0 HB3 HIS A 71 5.772 12.084 -8.288 1.00 0.00 H new ATOM 0 HD2 HIS A 71 5.228 15.560 -10.162 1.00 0.00 H new ATOM 0 HE1 HIS A 71 1.767 13.146 -10.584 1.00 0.00 H new ATOM 0 HE2 HIS A 71 2.825 15.386 -11.165 1.00 0.00 H new ATOM 1203 N GLU A 72 4.212 14.976 -6.964 1.00 0.00 N ATOM 1204 CA GLU A 72 3.028 15.220 -6.144 1.00 0.00 C ATOM 1205 C GLU A 72 1.796 14.560 -6.756 1.00 0.00 C ATOM 1206 O GLU A 72 1.220 15.072 -7.712 1.00 0.00 O ATOM 1207 CB GLU A 72 2.788 16.724 -5.988 1.00 0.00 C ATOM 1208 CG GLU A 72 1.540 17.064 -5.200 1.00 0.00 C ATOM 1209 CD GLU A 72 1.064 18.484 -5.440 1.00 0.00 C ATOM 1210 OE1 GLU A 72 1.104 18.932 -6.604 1.00 0.00 O ATOM 1211 OE2 GLU A 72 0.652 19.144 -4.464 1.00 0.00 O ATOM 0 H GLU A 72 4.221 15.477 -7.852 1.00 0.00 H new ATOM 0 HA GLU A 72 3.204 14.783 -5.161 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.651 17.171 -5.495 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.716 17.176 -6.977 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.745 16.368 -5.469 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.738 16.926 -4.137 1.00 0.00 H new ATOM 1218 N VAL A 73 1.404 13.420 -6.196 1.00 0.00 N ATOM 1219 CA VAL A 73 0.244 12.688 -6.684 1.00 0.00 C ATOM 1220 C VAL A 73 -0.940 12.848 -5.740 1.00 0.00 C ATOM 1221 O VAL A 73 -0.844 13.520 -4.716 1.00 0.00 O ATOM 1222 CB VAL A 73 0.556 11.188 -6.852 1.00 0.00 C ATOM 1223 CG1 VAL A 73 1.684 10.984 -7.848 1.00 0.00 C ATOM 1224 CG2 VAL A 73 0.900 10.564 -5.508 1.00 0.00 C ATOM 0 H VAL A 73 1.874 12.984 -5.403 1.00 0.00 H new ATOM 0 HA VAL A 73 -0.011 13.108 -7.657 1.00 0.00 H new ATOM 0 HB VAL A 73 -0.332 10.691 -7.242 1.00 0.00 H new ATOM 0 HG11 VAL A 73 1.889 9.919 -7.952 1.00 0.00 H new ATOM 0 HG12 VAL A 73 1.394 11.394 -8.815 1.00 0.00 H new ATOM 0 HG13 VAL A 73 2.580 11.493 -7.492 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.118 9.505 -5.644 1.00 0.00 H new ATOM 0 HG22 VAL A 73 1.773 11.063 -5.088 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.056 10.677 -4.828 1.00 0.00 H new ATOM 1234 N ASN A 74 -2.060 12.224 -6.096 1.00 0.00 N ATOM 1235 CA ASN A 74 -3.268 12.296 -5.280 1.00 0.00 C ATOM 1236 C ASN A 74 -3.940 10.928 -5.184 1.00 0.00 C ATOM 1237 O ASN A 74 -3.864 10.120 -6.108 1.00 0.00 O ATOM 1238 CB ASN A 74 -4.244 13.316 -5.868 1.00 0.00 C ATOM 1239 CG ASN A 74 -5.588 13.300 -5.168 1.00 0.00 C ATOM 1240 OD1 ASN A 74 -6.272 12.280 -5.140 1.00 0.00 O ATOM 1241 ND2 ASN A 74 -5.972 14.436 -4.596 1.00 0.00 N ATOM 0 H ASN A 74 -2.156 11.664 -6.943 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.983 12.613 -4.277 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.811 14.314 -5.794 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.387 13.108 -6.928 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.867 14.485 -4.109 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.372 15.259 -4.644 1.00 0.00 H new ATOM 1248 N VAL A 75 -4.596 10.680 -4.056 1.00 0.00 N ATOM 1249 CA VAL A 75 -5.284 9.412 -3.836 1.00 0.00 C ATOM 1250 C VAL A 75 -6.796 9.584 -3.936 1.00 0.00 C ATOM 1251 O VAL A 75 -7.416 10.244 -3.100 1.00 0.00 O ATOM 1252 CB VAL A 75 -4.940 8.816 -2.460 1.00 0.00 C ATOM 1253 CG1 VAL A 75 -5.024 9.884 -1.376 1.00 0.00 C ATOM 1254 CG2 VAL A 75 -5.856 7.644 -2.140 1.00 0.00 C ATOM 0 H VAL A 75 -4.666 11.339 -3.280 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.944 8.729 -4.615 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.915 8.446 -2.492 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.777 9.443 -0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -4.320 10.685 -1.599 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.035 10.289 -1.342 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.597 7.236 -1.163 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.892 7.984 -2.128 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.737 6.871 -2.899 1.00 0.00 H new ATOM 1264 N ARG A 76 -7.388 8.988 -4.968 1.00 0.00 N ATOM 1265 CA ARG A 76 -8.828 9.076 -5.180 1.00 0.00 C ATOM 1266 C ARG A 76 -9.324 7.908 -6.028 1.00 0.00 C ATOM 1267 O ARG A 76 -8.580 7.356 -6.836 1.00 0.00 O ATOM 1268 CB ARG A 76 -9.184 10.400 -5.852 1.00 0.00 C ATOM 1269 CG ARG A 76 -10.628 10.472 -6.332 1.00 0.00 C ATOM 1270 CD ARG A 76 -10.764 9.976 -7.760 1.00 0.00 C ATOM 1271 NE ARG A 76 -10.396 10.996 -8.732 1.00 0.00 N ATOM 1272 CZ ARG A 76 -10.792 10.984 -10.000 1.00 0.00 C ATOM 1273 NH1 ARG A 76 -11.564 10.008 -10.448 1.00 0.00 N ATOM 1274 NH2 ARG A 76 -10.412 11.952 -10.828 1.00 0.00 N ATOM 0 H ARG A 76 -6.892 8.439 -5.670 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.319 9.029 -4.208 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -9.002 11.214 -5.150 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.519 10.557 -6.702 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -11.261 9.874 -5.676 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.983 11.500 -6.267 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -10.133 9.098 -7.900 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -11.792 9.661 -7.937 1.00 0.00 H new ATOM 0 HE ARG A 76 -9.800 11.763 -8.422 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -11.858 9.261 -9.819 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -11.866 10.003 -11.422 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -9.815 12.707 -10.490 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -10.718 11.940 -11.801 1.00 0.00 H new ATOM 1288 N GLY A 77 -10.588 7.540 -5.840 1.00 0.00 N ATOM 1289 CA GLY A 77 -11.160 6.444 -6.592 1.00 0.00 C ATOM 1290 C GLY A 77 -10.900 5.096 -5.948 1.00 0.00 C ATOM 1291 O GLY A 77 -9.808 4.848 -5.436 1.00 0.00 O ATOM 0 H GLY A 77 -11.225 7.984 -5.178 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -12.235 6.596 -6.687 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.747 6.446 -7.601 1.00 0.00 H new ATOM 1295 N ILE A 78 -11.904 4.224 -5.972 1.00 0.00 N ATOM 1296 CA ILE A 78 -11.776 2.896 -5.384 1.00 0.00 C ATOM 1297 C ILE A 78 -12.324 1.828 -6.320 1.00 0.00 C ATOM 1298 O ILE A 78 -13.408 1.980 -6.888 1.00 0.00 O ATOM 1299 CB ILE A 78 -12.508 2.808 -4.032 1.00 0.00 C ATOM 1300 CG1 ILE A 78 -11.960 3.856 -3.064 1.00 0.00 C ATOM 1301 CG2 ILE A 78 -12.364 1.412 -3.444 1.00 0.00 C ATOM 1302 CD1 ILE A 78 -12.568 3.776 -1.680 1.00 0.00 C ATOM 0 H ILE A 78 -12.814 4.414 -6.392 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.712 2.721 -5.222 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.567 3.007 -4.194 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.879 3.736 -2.985 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.142 4.849 -3.475 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -12.886 1.364 -2.488 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.794 0.682 -4.130 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.308 1.188 -3.292 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -12.133 4.549 -1.046 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.646 3.926 -1.747 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -12.364 2.796 -1.249 1.00 0.00 H new ATOM 1314 N GLY A 79 -11.576 0.740 -6.476 1.00 0.00 N ATOM 1315 CA GLY A 79 -12.008 -0.340 -7.340 1.00 0.00 C ATOM 1316 C GLY A 79 -12.280 -1.620 -6.580 1.00 0.00 C ATOM 1317 O GLY A 79 -11.756 -1.824 -5.484 1.00 0.00 O ATOM 0 H GLY A 79 -10.677 0.588 -6.018 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.911 -0.037 -7.870 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.243 -0.525 -8.094 1.00 0.00 H new ATOM 1321 N VAL A 80 -13.108 -2.488 -7.156 1.00 0.00 N ATOM 1322 CA VAL A 80 -13.452 -3.756 -6.524 1.00 0.00 C ATOM 1323 C VAL A 80 -13.192 -4.928 -7.460 1.00 0.00 C ATOM 1324 O VAL A 80 -13.084 -4.752 -8.676 1.00 0.00 O ATOM 1325 CB VAL A 80 -14.928 -3.780 -6.084 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -15.200 -2.688 -5.060 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -15.844 -3.628 -7.288 1.00 0.00 C ATOM 0 H VAL A 80 -13.553 -2.335 -8.061 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.816 -3.853 -5.644 1.00 0.00 H new ATOM 0 HB VAL A 80 -15.133 -4.743 -5.616 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.248 -2.722 -4.762 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.569 -2.844 -4.185 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.979 -1.715 -5.498 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.883 -3.647 -6.959 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.638 -2.680 -7.785 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.669 -4.448 -7.984 1.00 0.00 H new ATOM 1337 N PHE A 81 -13.096 -6.124 -6.892 1.00 0.00 N ATOM 1338 CA PHE A 81 -12.848 -7.328 -7.676 1.00 0.00 C ATOM 1339 C PHE A 81 -13.612 -8.516 -7.104 1.00 0.00 C ATOM 1340 O PHE A 81 -13.928 -8.572 -5.916 1.00 0.00 O ATOM 1341 CB PHE A 81 -11.352 -7.636 -7.716 1.00 0.00 C ATOM 1342 CG PHE A 81 -10.588 -6.792 -8.700 1.00 0.00 C ATOM 1343 CD1 PHE A 81 -11.040 -6.648 -10.000 1.00 0.00 C ATOM 1344 CD2 PHE A 81 -9.424 -6.144 -8.320 1.00 0.00 C ATOM 1345 CE1 PHE A 81 -10.340 -5.872 -10.908 1.00 0.00 C ATOM 1346 CE2 PHE A 81 -8.724 -5.368 -9.220 1.00 0.00 C ATOM 1347 CZ PHE A 81 -9.180 -5.232 -10.516 1.00 0.00 C ATOM 0 H PHE A 81 -13.186 -6.286 -5.889 1.00 0.00 H new ATOM 0 HA PHE A 81 -13.200 -7.150 -8.692 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.933 -7.488 -6.721 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -11.213 -8.687 -7.967 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.947 -7.146 -10.309 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -9.061 -6.248 -7.308 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.700 -5.767 -11.921 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.819 -4.867 -8.911 1.00 0.00 H new ATOM 0 HZ PHE A 81 -8.631 -4.627 -11.222 1.00 0.00 H new ATOM 1357 N PRO A 82 -13.916 -9.496 -7.968 1.00 0.00 N ATOM 1358 CA PRO A 82 -13.548 -9.444 -9.388 1.00 0.00 C ATOM 1359 C PRO A 82 -14.336 -8.388 -10.152 1.00 0.00 C ATOM 1360 O PRO A 82 -13.880 -7.880 -11.176 1.00 0.00 O ATOM 1361 CB PRO A 82 -13.896 -10.844 -9.896 1.00 0.00 C ATOM 1362 CG PRO A 82 -14.960 -11.328 -8.972 1.00 0.00 C ATOM 1363 CD PRO A 82 -14.648 -10.728 -7.632 1.00 0.00 C ATOM 0 HA PRO A 82 -12.502 -9.173 -9.528 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -14.250 -10.815 -10.927 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -13.026 -11.500 -9.876 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -15.947 -11.020 -9.317 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -14.966 -12.417 -8.920 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -15.555 -10.514 -7.067 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -14.044 -11.400 -7.022 1.00 0.00 H new ATOM 1371 N ASN A 83 -15.520 -8.060 -9.648 1.00 0.00 N ATOM 1372 CA ASN A 83 -16.376 -7.060 -10.284 1.00 0.00 C ATOM 1373 C ASN A 83 -17.396 -6.508 -9.296 1.00 0.00 C ATOM 1374 O ASN A 83 -17.708 -7.124 -8.276 1.00 0.00 O ATOM 1375 CB ASN A 83 -17.096 -7.672 -11.488 1.00 0.00 C ATOM 1376 CG ASN A 83 -16.284 -8.764 -12.156 1.00 0.00 C ATOM 1377 OD1 ASN A 83 -15.440 -8.496 -13.012 1.00 0.00 O ATOM 1378 ND2 ASN A 83 -16.536 -10.008 -11.764 1.00 0.00 N ATOM 0 H ASN A 83 -15.911 -8.471 -8.800 1.00 0.00 H new ATOM 0 HA ASN A 83 -15.745 -6.238 -10.622 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -18.053 -8.081 -11.165 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -17.313 -6.889 -12.214 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -16.021 -10.787 -12.176 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -17.244 -10.185 -11.051 1.00 0.00 H new ATOM 1385 N PRO A 84 -17.924 -5.312 -9.600 1.00 0.00 N ATOM 1386 CA PRO A 84 -18.920 -4.648 -8.752 1.00 0.00 C ATOM 1387 C PRO A 84 -20.048 -5.584 -8.336 1.00 0.00 C ATOM 1388 O PRO A 84 -20.248 -5.848 -7.152 1.00 0.00 O ATOM 1389 CB PRO A 84 -19.456 -3.528 -9.644 1.00 0.00 C ATOM 1390 CG PRO A 84 -18.348 -3.240 -10.600 1.00 0.00 C ATOM 1391 CD PRO A 84 -17.596 -4.520 -10.796 1.00 0.00 C ATOM 0 HA PRO A 84 -18.486 -4.296 -7.816 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -20.360 -3.838 -10.168 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -19.713 -2.645 -9.059 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.742 -2.875 -11.548 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.692 -2.463 -10.207 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.905 -5.029 -11.709 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -16.523 -4.344 -10.877 1.00 0.00 H new ATOM 1399 N ASN A 85 -20.784 -6.088 -9.324 1.00 0.00 N ATOM 1400 CA ASN A 85 -21.896 -6.996 -9.060 1.00 0.00 C ATOM 1401 C ASN A 85 -21.528 -8.000 -7.968 1.00 0.00 C ATOM 1402 O ASN A 85 -22.380 -8.408 -7.176 1.00 0.00 O ATOM 1403 CB ASN A 85 -22.288 -7.740 -10.340 1.00 0.00 C ATOM 1404 CG ASN A 85 -22.736 -6.796 -11.440 1.00 0.00 C ATOM 1405 OD1 ASN A 85 -22.076 -5.796 -11.720 1.00 0.00 O ATOM 1406 ND2 ASN A 85 -23.860 -7.116 -12.072 1.00 0.00 N ATOM 0 H ASN A 85 -20.631 -5.883 -10.311 1.00 0.00 H new ATOM 0 HA ASN A 85 -22.745 -6.404 -8.717 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -21.439 -8.327 -10.691 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -23.091 -8.443 -10.118 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -24.209 -6.522 -12.824 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -24.374 -7.956 -11.805 1.00 0.00 H new ATOM 1413 N TYR A 86 -20.260 -8.392 -7.936 1.00 0.00 N ATOM 1414 CA TYR A 86 -19.784 -9.348 -6.940 1.00 0.00 C ATOM 1415 C TYR A 86 -18.468 -8.884 -6.328 1.00 0.00 C ATOM 1416 O TYR A 86 -17.388 -9.236 -6.804 1.00 0.00 O ATOM 1417 CB TYR A 86 -19.604 -10.728 -7.576 1.00 0.00 C ATOM 1418 CG TYR A 86 -19.596 -11.856 -6.576 1.00 0.00 C ATOM 1419 CD1 TYR A 86 -20.784 -12.364 -6.064 1.00 0.00 C ATOM 1420 CD2 TYR A 86 -18.404 -12.420 -6.140 1.00 0.00 C ATOM 1421 CE1 TYR A 86 -20.784 -13.396 -5.144 1.00 0.00 C ATOM 1422 CE2 TYR A 86 -18.392 -13.456 -5.224 1.00 0.00 C ATOM 1423 CZ TYR A 86 -19.584 -13.940 -4.732 1.00 0.00 C ATOM 1424 OH TYR A 86 -19.580 -14.968 -3.816 1.00 0.00 O ATOM 0 H TYR A 86 -19.544 -8.065 -8.585 1.00 0.00 H new ATOM 0 HA TYR A 86 -20.530 -9.413 -6.148 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -20.407 -10.896 -8.294 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -18.668 -10.742 -8.135 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -21.724 -11.945 -6.391 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -17.468 -12.042 -6.524 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -21.716 -13.774 -4.750 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -17.455 -13.882 -4.897 1.00 0.00 H new ATOM 0 HH TYR A 86 -18.656 -15.239 -3.632 1.00 0.00 H new ATOM 1434 N VAL A 87 -18.564 -8.092 -5.264 1.00 0.00 N ATOM 1435 CA VAL A 87 -17.384 -7.580 -4.580 1.00 0.00 C ATOM 1436 C VAL A 87 -16.868 -8.580 -3.552 1.00 0.00 C ATOM 1437 O VAL A 87 -17.608 -9.024 -2.676 1.00 0.00 O ATOM 1438 CB VAL A 87 -17.680 -6.240 -3.876 1.00 0.00 C ATOM 1439 CG1 VAL A 87 -16.452 -5.752 -3.124 1.00 0.00 C ATOM 1440 CG2 VAL A 87 -18.148 -5.200 -4.884 1.00 0.00 C ATOM 0 H VAL A 87 -19.450 -7.791 -4.857 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.620 -7.420 -5.341 1.00 0.00 H new ATOM 0 HB VAL A 87 -18.481 -6.397 -3.154 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.678 -4.805 -2.633 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -16.167 -6.490 -2.375 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.629 -5.610 -3.824 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -18.352 -4.261 -4.370 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -17.371 -5.043 -5.632 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -19.057 -5.551 -5.373 1.00 0.00 H new ATOM 1450 N ARG A 88 -15.592 -8.932 -3.668 1.00 0.00 N ATOM 1451 CA ARG A 88 -14.972 -9.880 -2.752 1.00 0.00 C ATOM 1452 C ARG A 88 -13.748 -9.268 -2.080 1.00 0.00 C ATOM 1453 O ARG A 88 -13.396 -9.628 -0.956 1.00 0.00 O ATOM 1454 CB ARG A 88 -14.576 -11.152 -3.492 1.00 0.00 C ATOM 1455 CG ARG A 88 -15.688 -12.188 -3.560 1.00 0.00 C ATOM 1456 CD ARG A 88 -15.772 -13.000 -2.280 1.00 0.00 C ATOM 1457 NE ARG A 88 -14.812 -14.100 -2.264 1.00 0.00 N ATOM 1458 CZ ARG A 88 -14.436 -14.732 -1.156 1.00 0.00 C ATOM 1459 NH1 ARG A 88 -14.936 -14.376 0.016 1.00 0.00 N ATOM 1460 NH2 ARG A 88 -13.560 -15.724 -1.224 1.00 0.00 N ATOM 0 H ARG A 88 -14.966 -8.574 -4.389 1.00 0.00 H new ATOM 0 HA ARG A 88 -15.701 -10.129 -1.981 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -14.270 -10.893 -4.505 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -13.709 -11.593 -3.000 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -16.641 -11.689 -3.739 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -15.514 -12.855 -4.404 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -15.591 -12.348 -1.425 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -16.781 -13.398 -2.169 1.00 0.00 H new ATOM 0 HE ARG A 88 -14.408 -14.400 -3.151 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.612 -13.614 0.072 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -14.645 -14.863 0.864 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -13.174 -16.003 -2.126 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -13.272 -16.209 -0.374 1.00 0.00 H new ATOM 1474 N VAL A 89 -13.100 -8.336 -2.776 1.00 0.00 N ATOM 1475 CA VAL A 89 -11.912 -7.676 -2.248 1.00 0.00 C ATOM 1476 C VAL A 89 -11.948 -6.176 -2.532 1.00 0.00 C ATOM 1477 O VAL A 89 -11.932 -5.752 -3.688 1.00 0.00 O ATOM 1478 CB VAL A 89 -10.624 -8.268 -2.848 1.00 0.00 C ATOM 1479 CG1 VAL A 89 -9.404 -7.504 -2.352 1.00 0.00 C ATOM 1480 CG2 VAL A 89 -10.512 -9.748 -2.508 1.00 0.00 C ATOM 0 H VAL A 89 -13.379 -8.022 -3.706 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.910 -7.843 -1.171 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.668 -8.169 -3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.503 -7.936 -2.786 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.484 -6.458 -2.649 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.351 -7.570 -1.265 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.596 -10.152 -2.939 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.489 -9.872 -1.425 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.371 -10.281 -2.916 1.00 0.00 H new ATOM 1490 N ILE A 90 -11.996 -5.380 -1.468 1.00 0.00 N ATOM 1491 CA ILE A 90 -12.032 -3.928 -1.604 1.00 0.00 C ATOM 1492 C ILE A 90 -10.624 -3.348 -1.660 1.00 0.00 C ATOM 1493 O ILE A 90 -9.768 -3.684 -0.840 1.00 0.00 O ATOM 1494 CB ILE A 90 -12.800 -3.276 -0.436 1.00 0.00 C ATOM 1495 CG1 ILE A 90 -14.228 -3.820 -0.364 1.00 0.00 C ATOM 1496 CG2 ILE A 90 -12.812 -1.764 -0.596 1.00 0.00 C ATOM 1497 CD1 ILE A 90 -14.952 -3.452 0.908 1.00 0.00 C ATOM 0 H ILE A 90 -12.011 -5.715 -0.505 1.00 0.00 H new ATOM 0 HA ILE A 90 -12.549 -3.708 -2.538 1.00 0.00 H new ATOM 0 HB ILE A 90 -12.293 -3.523 0.497 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -14.794 -3.444 -1.216 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -14.199 -4.906 -0.454 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -13.357 -1.315 0.234 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -11.788 -1.391 -0.602 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -13.300 -1.501 -1.535 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -15.958 -3.872 0.889 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -14.409 -3.851 1.764 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -15.013 -2.367 0.991 1.00 0.00 H new ATOM 1509 N TRP A 91 -10.392 -2.472 -2.632 1.00 0.00 N ATOM 1510 CA TRP A 91 -9.088 -1.844 -2.796 1.00 0.00 C ATOM 1511 C TRP A 91 -9.232 -0.440 -3.380 1.00 0.00 C ATOM 1512 O TRP A 91 -10.060 -0.204 -4.260 1.00 0.00 O ATOM 1513 CB TRP A 91 -8.196 -2.696 -3.700 1.00 0.00 C ATOM 1514 CG TRP A 91 -8.888 -3.160 -4.948 1.00 0.00 C ATOM 1515 CD1 TRP A 91 -9.632 -4.296 -5.096 1.00 0.00 C ATOM 1516 CD2 TRP A 91 -8.892 -2.508 -6.220 1.00 0.00 C ATOM 1517 NE1 TRP A 91 -10.100 -4.384 -6.384 1.00 0.00 N ATOM 1518 CE2 TRP A 91 -9.660 -3.300 -7.092 1.00 0.00 C ATOM 1519 CE3 TRP A 91 -8.320 -1.328 -6.708 1.00 0.00 C ATOM 1520 CZ2 TRP A 91 -9.872 -2.948 -8.424 1.00 0.00 C ATOM 1521 CZ3 TRP A 91 -8.532 -0.980 -8.028 1.00 0.00 C ATOM 1522 CH2 TRP A 91 -9.300 -1.788 -8.872 1.00 0.00 C ATOM 0 H TRP A 91 -11.090 -2.182 -3.317 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.624 -1.765 -1.813 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -7.313 -2.119 -3.975 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -7.848 -3.565 -3.141 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.824 -5.018 -4.316 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.682 -5.136 -6.753 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.723 -0.700 -6.064 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.466 -3.568 -9.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -8.098 -0.070 -8.414 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -9.445 -1.490 -9.900 1.00 0.00 H new ATOM 1533 N ALA A 92 -8.416 0.488 -2.888 1.00 0.00 N ATOM 1534 CA ALA A 92 -8.452 1.864 -3.360 1.00 0.00 C ATOM 1535 C ALA A 92 -7.500 2.064 -4.536 1.00 0.00 C ATOM 1536 O ALA A 92 -6.616 1.248 -4.776 1.00 0.00 O ATOM 1537 CB ALA A 92 -8.104 2.820 -2.232 1.00 0.00 C ATOM 0 H ALA A 92 -7.722 0.309 -2.162 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.465 2.078 -3.702 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -8.135 3.845 -2.601 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.824 2.704 -1.422 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -7.103 2.598 -1.863 1.00 0.00 H new ATOM 1543 N GLY A 93 -7.696 3.156 -5.268 1.00 0.00 N ATOM 1544 CA GLY A 93 -6.848 3.444 -6.412 1.00 0.00 C ATOM 1545 C GLY A 93 -6.184 4.804 -6.316 1.00 0.00 C ATOM 1546 O GLY A 93 -6.788 5.764 -5.836 1.00 0.00 O ATOM 0 H GLY A 93 -8.426 3.846 -5.090 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -6.081 2.674 -6.494 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.445 3.398 -7.323 1.00 0.00 H new ATOM 1550 N VAL A 94 -4.936 4.884 -6.772 1.00 0.00 N ATOM 1551 CA VAL A 94 -4.192 6.136 -6.736 1.00 0.00 C ATOM 1552 C VAL A 94 -4.244 6.848 -8.080 1.00 0.00 C ATOM 1553 O VAL A 94 -4.312 6.208 -9.132 1.00 0.00 O ATOM 1554 CB VAL A 94 -2.720 5.900 -6.348 1.00 0.00 C ATOM 1555 CG1 VAL A 94 -1.940 7.208 -6.388 1.00 0.00 C ATOM 1556 CG2 VAL A 94 -2.628 5.256 -4.972 1.00 0.00 C ATOM 0 H VAL A 94 -4.422 4.098 -7.169 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.665 6.763 -5.981 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.276 5.218 -7.073 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.902 7.021 -6.111 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.978 7.623 -7.395 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.381 7.916 -5.687 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.581 5.097 -4.714 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.088 5.911 -4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.149 4.299 -4.983 1.00 0.00 H new ATOM 1566 N GLU A 95 -4.212 8.176 -8.044 1.00 0.00 N ATOM 1567 CA GLU A 95 -4.256 8.976 -9.264 1.00 0.00 C ATOM 1568 C GLU A 95 -2.948 8.852 -10.044 1.00 0.00 C ATOM 1569 O GLU A 95 -2.052 8.104 -9.656 1.00 0.00 O ATOM 1570 CB GLU A 95 -4.528 10.444 -8.928 1.00 0.00 C ATOM 1571 CG GLU A 95 -5.908 10.692 -8.348 1.00 0.00 C ATOM 1572 CD GLU A 95 -6.968 10.864 -9.412 1.00 0.00 C ATOM 1573 OE1 GLU A 95 -6.796 10.304 -10.520 1.00 0.00 O ATOM 1574 OE2 GLU A 95 -7.972 11.556 -9.144 1.00 0.00 O ATOM 0 H GLU A 95 -4.156 8.721 -7.184 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.066 8.598 -9.887 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.777 10.790 -8.217 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -4.411 11.042 -9.832 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.181 9.858 -7.701 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.879 11.584 -7.722 1.00 0.00 H new ATOM 1581 N ASN A 96 -2.848 9.592 -11.140 1.00 0.00 N ATOM 1582 CA ASN A 96 -1.652 9.568 -11.976 1.00 0.00 C ATOM 1583 C ASN A 96 -0.404 9.324 -11.132 1.00 0.00 C ATOM 1584 O ASN A 96 0.172 10.256 -10.572 1.00 0.00 O ATOM 1585 CB ASN A 96 -1.512 10.884 -12.744 1.00 0.00 C ATOM 1586 CG ASN A 96 -0.112 11.088 -13.288 1.00 0.00 C ATOM 1587 OD1 ASN A 96 0.720 11.796 -12.528 1.00 0.00 O flip ATOM 1588 ND2 ASN A 96 0.220 10.616 -14.376 1.00 0.00 N flip ATOM 0 H ASN A 96 -3.581 10.218 -11.473 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.754 8.750 -12.689 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.225 10.898 -13.568 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.768 11.715 -12.086 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -0.451 10.079 -14.925 1.00 0.00 H new ATOM 0 HD22 ASN A 96 1.166 10.762 -14.728 1.00 0.00 H new ATOM 1595 N ASP A 97 0.004 8.064 -11.044 1.00 0.00 N ATOM 1596 CA ASP A 97 1.184 7.696 -10.268 1.00 0.00 C ATOM 1597 C ASP A 97 2.284 7.164 -11.176 1.00 0.00 C ATOM 1598 O ASP A 97 3.012 6.240 -10.812 1.00 0.00 O ATOM 1599 CB ASP A 97 0.824 6.648 -9.216 1.00 0.00 C ATOM 1600 CG ASP A 97 0.412 5.324 -9.836 1.00 0.00 C ATOM 1601 OD1 ASP A 97 -0.624 5.296 -10.536 1.00 0.00 O ATOM 1602 OD2 ASP A 97 1.120 4.320 -9.616 1.00 0.00 O ATOM 0 H ASP A 97 -0.463 7.280 -11.499 1.00 0.00 H new ATOM 0 HA ASP A 97 1.551 8.591 -9.766 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.679 6.488 -8.559 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.011 7.024 -8.595 1.00 0.00 H new ATOM 1607 N GLU A 98 2.404 7.756 -12.364 1.00 0.00 N ATOM 1608 CA GLU A 98 3.416 7.340 -13.324 1.00 0.00 C ATOM 1609 C GLU A 98 4.780 7.192 -12.652 1.00 0.00 C ATOM 1610 O GLU A 98 5.408 6.136 -12.724 1.00 0.00 O ATOM 1611 CB GLU A 98 3.512 8.348 -14.472 1.00 0.00 C ATOM 1612 CG GLU A 98 3.896 9.748 -14.020 1.00 0.00 C ATOM 1613 CD GLU A 98 3.552 10.808 -15.048 1.00 0.00 C ATOM 1614 OE1 GLU A 98 2.400 10.812 -15.532 1.00 0.00 O ATOM 1615 OE2 GLU A 98 4.436 11.632 -15.372 1.00 0.00 O ATOM 0 H GLU A 98 1.812 8.524 -12.681 1.00 0.00 H new ATOM 0 HA GLU A 98 3.118 6.371 -13.724 1.00 0.00 H new ATOM 0 HB2 GLU A 98 4.247 7.994 -15.195 1.00 0.00 H new ATOM 0 HB3 GLU A 98 2.553 8.392 -14.988 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.386 9.976 -13.084 1.00 0.00 H new ATOM 0 HG3 GLU A 98 4.966 9.779 -13.816 1.00 0.00 H new ATOM 1622 N ILE A 99 5.228 8.256 -11.996 1.00 0.00 N ATOM 1623 CA ILE A 99 6.512 8.248 -11.308 1.00 0.00 C ATOM 1624 C ILE A 99 6.644 7.024 -10.404 1.00 0.00 C ATOM 1625 O ILE A 99 7.672 6.348 -10.404 1.00 0.00 O ATOM 1626 CB ILE A 99 6.708 9.520 -10.460 1.00 0.00 C ATOM 1627 CG1 ILE A 99 6.788 10.752 -11.364 1.00 0.00 C ATOM 1628 CG2 ILE A 99 7.960 9.400 -9.608 1.00 0.00 C ATOM 1629 CD1 ILE A 99 7.744 10.588 -12.528 1.00 0.00 C ATOM 0 H ILE A 99 4.719 9.137 -11.926 1.00 0.00 H new ATOM 0 HA ILE A 99 7.281 8.214 -12.079 1.00 0.00 H new ATOM 0 HB ILE A 99 5.851 9.633 -9.796 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.793 10.974 -11.750 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.098 11.610 -10.768 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.085 10.306 -9.015 1.00 0.00 H new ATOM 0 HG22 ILE A 99 7.867 8.541 -8.943 1.00 0.00 H new ATOM 0 HG23 ILE A 99 8.828 9.267 -10.254 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.749 11.500 -13.126 1.00 0.00 H new ATOM 0 HD12 ILE A 99 8.748 10.396 -12.150 1.00 0.00 H new ATOM 0 HD13 ILE A 99 7.423 9.750 -13.147 1.00 0.00 H new ATOM 1641 N ILE A 100 5.592 6.744 -9.640 1.00 0.00 N ATOM 1642 CA ILE A 100 5.588 5.604 -8.736 1.00 0.00 C ATOM 1643 C ILE A 100 5.476 4.292 -9.504 1.00 0.00 C ATOM 1644 O ILE A 100 5.752 3.216 -8.972 1.00 0.00 O ATOM 1645 CB ILE A 100 4.432 5.688 -7.724 1.00 0.00 C ATOM 1646 CG1 ILE A 100 4.580 6.940 -6.852 1.00 0.00 C ATOM 1647 CG2 ILE A 100 4.392 4.440 -6.856 1.00 0.00 C ATOM 1648 CD1 ILE A 100 3.320 7.304 -6.100 1.00 0.00 C ATOM 0 H ILE A 100 4.732 7.293 -9.631 1.00 0.00 H new ATOM 0 HA ILE A 100 6.535 5.630 -8.197 1.00 0.00 H new ATOM 0 HB ILE A 100 3.494 5.755 -8.274 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.387 6.782 -6.137 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.873 7.780 -7.482 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.568 4.517 -6.146 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.247 3.563 -7.487 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.332 4.345 -6.312 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.498 8.199 -5.504 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.515 7.494 -6.810 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.038 6.481 -5.443 1.00 0.00 H new ATOM 1660 N LYS A 101 5.072 4.388 -10.768 1.00 0.00 N ATOM 1661 CA LYS A 101 4.928 3.208 -11.616 1.00 0.00 C ATOM 1662 C LYS A 101 6.276 2.780 -12.188 1.00 0.00 C ATOM 1663 O LYS A 101 6.716 1.648 -11.992 1.00 0.00 O ATOM 1664 CB LYS A 101 3.944 3.492 -12.752 1.00 0.00 C ATOM 1665 CG LYS A 101 3.752 2.320 -13.696 1.00 0.00 C ATOM 1666 CD LYS A 101 4.712 2.384 -14.872 1.00 0.00 C ATOM 1667 CE LYS A 101 4.108 3.132 -16.048 1.00 0.00 C ATOM 1668 NZ LYS A 101 5.124 3.452 -17.088 1.00 0.00 N ATOM 0 H LYS A 101 4.839 5.269 -11.227 1.00 0.00 H new ATOM 0 HA LYS A 101 4.541 2.394 -11.003 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.979 3.766 -12.326 1.00 0.00 H new ATOM 0 HB3 LYS A 101 4.297 4.352 -13.321 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.903 1.387 -13.153 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.726 2.313 -14.064 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.635 2.875 -14.563 1.00 0.00 H new ATOM 0 HD3 LYS A 101 4.977 1.373 -15.181 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.314 2.531 -16.490 1.00 0.00 H new ATOM 0 HE3 LYS A 101 3.649 4.055 -15.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 4.669 3.962 -17.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 5.869 4.047 -16.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.544 2.570 -17.446 1.00 0.00 H new ATOM 1682 N LYS A 102 6.928 3.696 -12.900 1.00 0.00 N ATOM 1683 CA LYS A 102 8.228 3.416 -13.500 1.00 0.00 C ATOM 1684 C LYS A 102 9.232 2.976 -12.440 1.00 0.00 C ATOM 1685 O LYS A 102 10.156 2.212 -12.724 1.00 0.00 O ATOM 1686 CB LYS A 102 8.752 4.652 -14.232 1.00 0.00 C ATOM 1687 CG LYS A 102 8.520 5.952 -13.476 1.00 0.00 C ATOM 1688 CD LYS A 102 9.272 7.108 -14.116 1.00 0.00 C ATOM 1689 CE LYS A 102 8.492 7.704 -15.280 1.00 0.00 C ATOM 1690 NZ LYS A 102 9.236 8.816 -15.932 1.00 0.00 N ATOM 0 H LYS A 102 6.577 4.638 -13.075 1.00 0.00 H new ATOM 0 HA LYS A 102 8.102 2.604 -14.216 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.820 4.532 -14.412 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.270 4.718 -15.207 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.454 6.177 -13.455 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.842 5.835 -12.441 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.460 7.879 -13.369 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.244 6.761 -14.467 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.284 6.926 -16.015 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.530 8.071 -14.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.673 9.196 -16.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.413 9.570 -15.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.143 8.461 -16.295 1.00 0.00 H new ATOM 1704 N ILE A 103 9.048 3.468 -11.216 1.00 0.00 N ATOM 1705 CA ILE A 103 9.940 3.120 -10.116 1.00 0.00 C ATOM 1706 C ILE A 103 9.712 1.688 -9.652 1.00 0.00 C ATOM 1707 O ILE A 103 10.652 0.900 -9.544 1.00 0.00 O ATOM 1708 CB ILE A 103 9.752 4.072 -8.920 1.00 0.00 C ATOM 1709 CG1 ILE A 103 10.360 5.444 -9.228 1.00 0.00 C ATOM 1710 CG2 ILE A 103 10.376 3.480 -7.668 1.00 0.00 C ATOM 1711 CD1 ILE A 103 9.968 6.512 -8.232 1.00 0.00 C ATOM 0 H ILE A 103 8.293 4.105 -10.964 1.00 0.00 H new ATOM 0 HA ILE A 103 10.958 3.217 -10.493 1.00 0.00 H new ATOM 0 HB ILE A 103 8.684 4.201 -8.744 1.00 0.00 H new ATOM 0 HG12 ILE A 103 11.446 5.356 -9.246 1.00 0.00 H new ATOM 0 HG13 ILE A 103 10.049 5.756 -10.225 1.00 0.00 H new ATOM 0 HG21 ILE A 103 10.234 4.165 -6.832 1.00 0.00 H new ATOM 0 HG22 ILE A 103 9.900 2.526 -7.440 1.00 0.00 H new ATOM 0 HG23 ILE A 103 11.442 3.323 -7.832 1.00 0.00 H new ATOM 0 HD11 ILE A 103 10.433 7.458 -8.510 1.00 0.00 H new ATOM 0 HD12 ILE A 103 8.884 6.628 -8.230 1.00 0.00 H new ATOM 0 HD13 ILE A 103 10.304 6.222 -7.236 1.00 0.00 H new ATOM 1723 N ALA A 104 8.452 1.352 -9.380 1.00 0.00 N ATOM 1724 CA ALA A 104 8.100 0.012 -8.932 1.00 0.00 C ATOM 1725 C ALA A 104 8.652 -1.048 -9.880 1.00 0.00 C ATOM 1726 O ALA A 104 9.096 -2.112 -9.444 1.00 0.00 O ATOM 1727 CB ALA A 104 6.588 -0.124 -8.812 1.00 0.00 C ATOM 0 H ALA A 104 7.661 1.991 -9.463 1.00 0.00 H new ATOM 0 HA ALA A 104 8.549 -0.145 -7.951 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.339 -1.131 -8.476 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.213 0.602 -8.091 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.128 0.059 -9.783 1.00 0.00 H new ATOM 1733 N LYS A 105 8.620 -0.752 -11.172 1.00 0.00 N ATOM 1734 CA LYS A 105 9.120 -1.680 -12.184 1.00 0.00 C ATOM 1735 C LYS A 105 10.644 -1.736 -12.164 1.00 0.00 C ATOM 1736 O LYS A 105 11.236 -2.800 -12.336 1.00 0.00 O ATOM 1737 CB LYS A 105 8.628 -1.264 -13.572 1.00 0.00 C ATOM 1738 CG LYS A 105 9.228 -2.088 -14.700 1.00 0.00 C ATOM 1739 CD LYS A 105 10.528 -1.488 -15.200 1.00 0.00 C ATOM 1740 CE LYS A 105 10.288 -0.492 -16.328 1.00 0.00 C ATOM 1741 NZ LYS A 105 11.432 -0.444 -17.280 1.00 0.00 N ATOM 0 H LYS A 105 8.254 0.123 -11.547 1.00 0.00 H new ATOM 0 HA LYS A 105 8.737 -2.674 -11.954 1.00 0.00 H new ATOM 0 HB2 LYS A 105 7.542 -1.353 -13.606 1.00 0.00 H new ATOM 0 HB3 LYS A 105 8.867 -0.213 -13.734 1.00 0.00 H new ATOM 0 HG2 LYS A 105 9.406 -3.106 -14.353 1.00 0.00 H new ATOM 0 HG3 LYS A 105 8.516 -2.152 -15.523 1.00 0.00 H new ATOM 0 HD2 LYS A 105 11.040 -0.990 -14.377 1.00 0.00 H new ATOM 0 HD3 LYS A 105 11.186 -2.284 -15.550 1.00 0.00 H new ATOM 0 HE2 LYS A 105 9.380 -0.764 -16.866 1.00 0.00 H new ATOM 0 HE3 LYS A 105 10.124 0.500 -15.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 11.229 0.245 -18.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 12.294 -0.159 -16.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 11.573 -1.384 -17.701 1.00 0.00 H new ATOM 1755 N GLU A 106 11.272 -0.580 -11.956 1.00 0.00 N ATOM 1756 CA GLU A 106 12.728 -0.500 -11.916 1.00 0.00 C ATOM 1757 C GLU A 106 13.280 -1.280 -10.728 1.00 0.00 C ATOM 1758 O GLU A 106 14.280 -1.988 -10.848 1.00 0.00 O ATOM 1759 CB GLU A 106 13.176 0.960 -11.836 1.00 0.00 C ATOM 1760 CG GLU A 106 14.652 1.160 -12.136 1.00 0.00 C ATOM 1761 CD GLU A 106 15.012 0.788 -13.564 1.00 0.00 C ATOM 1762 OE1 GLU A 106 14.568 1.504 -14.488 1.00 0.00 O ATOM 1763 OE2 GLU A 106 15.732 -0.212 -13.752 1.00 0.00 O ATOM 0 H GLU A 106 10.796 0.311 -11.813 1.00 0.00 H new ATOM 0 HA GLU A 106 13.119 -0.942 -12.832 1.00 0.00 H new ATOM 0 HB2 GLU A 106 12.588 1.551 -12.538 1.00 0.00 H new ATOM 0 HB3 GLU A 106 12.961 1.343 -10.838 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.918 2.202 -11.958 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.244 0.558 -11.447 1.00 0.00 H new ATOM 1770 N ILE A 107 12.624 -1.148 -9.580 1.00 0.00 N ATOM 1771 CA ILE A 107 13.052 -1.840 -8.372 1.00 0.00 C ATOM 1772 C ILE A 107 12.976 -3.352 -8.548 1.00 0.00 C ATOM 1773 O ILE A 107 13.848 -4.088 -8.084 1.00 0.00 O ATOM 1774 CB ILE A 107 12.192 -1.436 -7.156 1.00 0.00 C ATOM 1775 CG1 ILE A 107 12.236 0.080 -6.960 1.00 0.00 C ATOM 1776 CG2 ILE A 107 12.676 -2.152 -5.904 1.00 0.00 C ATOM 1777 CD1 ILE A 107 11.096 0.612 -6.124 1.00 0.00 C ATOM 0 H ILE A 107 11.794 -0.568 -9.462 1.00 0.00 H new ATOM 0 HA ILE A 107 14.086 -1.547 -8.192 1.00 0.00 H new ATOM 0 HB ILE A 107 11.160 -1.732 -7.342 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.180 0.350 -6.487 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.218 0.565 -7.936 1.00 0.00 H new ATOM 0 HG21 ILE A 107 12.060 -1.857 -5.055 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.601 -3.230 -6.049 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.714 -1.883 -5.710 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.190 1.693 -6.026 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.148 0.373 -6.607 1.00 0.00 H new ATOM 0 HD13 ILE A 107 11.125 0.154 -5.135 1.00 0.00 H new ATOM 1789 N ASP A 108 11.932 -3.812 -9.228 1.00 0.00 N ATOM 1790 CA ASP A 108 11.744 -5.240 -9.468 1.00 0.00 C ATOM 1791 C ASP A 108 12.716 -5.744 -10.528 1.00 0.00 C ATOM 1792 O ASP A 108 13.480 -6.680 -10.292 1.00 0.00 O ATOM 1793 CB ASP A 108 10.304 -5.520 -9.908 1.00 0.00 C ATOM 1794 CG ASP A 108 10.052 -6.992 -10.160 1.00 0.00 C ATOM 1795 OD1 ASP A 108 11.000 -7.696 -10.560 1.00 0.00 O ATOM 1796 OD2 ASP A 108 8.904 -7.440 -9.956 1.00 0.00 O ATOM 0 H ASP A 108 11.203 -3.218 -9.623 1.00 0.00 H new ATOM 0 HA ASP A 108 11.942 -5.769 -8.536 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.617 -5.163 -9.141 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.089 -4.957 -10.816 1.00 0.00 H new ATOM 1801 N ASP A 109 12.688 -5.116 -11.700 1.00 0.00 N ATOM 1802 CA ASP A 109 13.568 -5.500 -12.796 1.00 0.00 C ATOM 1803 C ASP A 109 14.928 -5.948 -12.268 1.00 0.00 C ATOM 1804 O ASP A 109 15.496 -6.932 -12.748 1.00 0.00 O ATOM 1805 CB ASP A 109 13.748 -4.332 -13.768 1.00 0.00 C ATOM 1806 CG ASP A 109 15.068 -4.392 -14.508 1.00 0.00 C ATOM 1807 OD1 ASP A 109 15.336 -5.424 -15.164 1.00 0.00 O ATOM 1808 OD2 ASP A 109 15.832 -3.408 -14.440 1.00 0.00 O ATOM 0 H ASP A 109 12.064 -4.338 -11.914 1.00 0.00 H new ATOM 0 HA ASP A 109 13.107 -6.335 -13.323 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.930 -4.334 -14.489 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.686 -3.393 -13.218 1.00 0.00 H new ATOM 1813 N GLU A 110 15.444 -5.224 -11.280 1.00 0.00 N ATOM 1814 CA GLU A 110 16.736 -5.548 -10.692 1.00 0.00 C ATOM 1815 C GLU A 110 16.628 -6.768 -9.780 1.00 0.00 C ATOM 1816 O GLU A 110 17.476 -7.664 -9.812 1.00 0.00 O ATOM 1817 CB GLU A 110 17.276 -4.356 -9.900 1.00 0.00 C ATOM 1818 CG GLU A 110 17.408 -3.088 -10.728 1.00 0.00 C ATOM 1819 CD GLU A 110 18.332 -3.264 -11.920 1.00 0.00 C ATOM 1820 OE1 GLU A 110 19.540 -3.504 -11.704 1.00 0.00 O ATOM 1821 OE2 GLU A 110 17.848 -3.160 -13.064 1.00 0.00 O ATOM 0 H GLU A 110 14.986 -4.409 -10.871 1.00 0.00 H new ATOM 0 HA GLU A 110 17.426 -5.779 -11.503 1.00 0.00 H new ATOM 0 HB2 GLU A 110 16.615 -4.162 -9.055 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.252 -4.615 -9.489 1.00 0.00 H new ATOM 0 HG2 GLU A 110 16.422 -2.783 -11.079 1.00 0.00 H new ATOM 0 HG3 GLU A 110 17.785 -2.283 -10.096 1.00 0.00 H new ATOM 1828 N LEU A 111 15.580 -6.800 -8.964 1.00 0.00 N ATOM 1829 CA LEU A 111 15.360 -7.908 -8.040 1.00 0.00 C ATOM 1830 C LEU A 111 15.312 -9.236 -8.788 1.00 0.00 C ATOM 1831 O LEU A 111 15.596 -10.288 -8.220 1.00 0.00 O ATOM 1832 CB LEU A 111 14.056 -7.700 -7.268 1.00 0.00 C ATOM 1833 CG LEU A 111 14.060 -6.572 -6.236 1.00 0.00 C ATOM 1834 CD1 LEU A 111 12.640 -6.196 -5.848 1.00 0.00 C ATOM 1835 CD2 LEU A 111 14.864 -6.980 -5.004 1.00 0.00 C ATOM 0 H LEU A 111 14.868 -6.071 -8.923 1.00 0.00 H new ATOM 0 HA LEU A 111 16.193 -7.936 -7.337 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.259 -7.506 -7.986 1.00 0.00 H new ATOM 0 HB3 LEU A 111 13.806 -8.631 -6.759 1.00 0.00 H new ATOM 0 HG LEU A 111 14.534 -5.698 -6.683 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.665 -5.392 -5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.097 -5.863 -6.733 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.138 -7.064 -5.420 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.857 -6.166 -4.279 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.418 -7.868 -4.556 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.892 -7.197 -5.296 1.00 0.00 H new ATOM 1847 N ALA A 112 14.956 -9.180 -10.068 1.00 0.00 N ATOM 1848 CA ALA A 112 14.880 -10.376 -10.892 1.00 0.00 C ATOM 1849 C ALA A 112 16.180 -11.168 -10.836 1.00 0.00 C ATOM 1850 O ALA A 112 16.176 -12.396 -10.896 1.00 0.00 O ATOM 1851 CB ALA A 112 14.548 -10.004 -12.332 1.00 0.00 C ATOM 0 H ALA A 112 14.716 -8.317 -10.555 1.00 0.00 H new ATOM 0 HA ALA A 112 14.085 -11.008 -10.497 1.00 0.00 H new ATOM 0 HB1 ALA A 112 14.494 -10.908 -12.938 1.00 0.00 H new ATOM 0 HB2 ALA A 112 13.588 -9.489 -12.363 1.00 0.00 H new ATOM 0 HB3 ALA A 112 15.324 -9.348 -12.727 1.00 0.00 H new ATOM 1857 N LYS A 113 17.296 -10.456 -10.724 1.00 0.00 N ATOM 1858 CA LYS A 113 18.608 -11.088 -10.656 1.00 0.00 C ATOM 1859 C LYS A 113 18.812 -11.776 -9.308 1.00 0.00 C ATOM 1860 O LYS A 113 19.228 -12.936 -9.248 1.00 0.00 O ATOM 1861 CB LYS A 113 19.712 -10.056 -10.888 1.00 0.00 C ATOM 1862 CG LYS A 113 20.108 -9.908 -12.344 1.00 0.00 C ATOM 1863 CD LYS A 113 19.244 -8.884 -13.056 1.00 0.00 C ATOM 1864 CE LYS A 113 19.624 -8.756 -14.524 1.00 0.00 C ATOM 1865 NZ LYS A 113 21.000 -8.220 -14.696 1.00 0.00 N ATOM 0 H LYS A 113 17.318 -9.437 -10.678 1.00 0.00 H new ATOM 0 HA LYS A 113 18.659 -11.843 -11.441 1.00 0.00 H new ATOM 0 HB2 LYS A 113 19.379 -9.089 -10.511 1.00 0.00 H new ATOM 0 HB3 LYS A 113 20.590 -10.339 -10.308 1.00 0.00 H new ATOM 0 HG2 LYS A 113 21.154 -9.610 -12.409 1.00 0.00 H new ATOM 0 HG3 LYS A 113 20.019 -10.872 -12.846 1.00 0.00 H new ATOM 0 HD2 LYS A 113 18.196 -9.171 -12.974 1.00 0.00 H new ATOM 0 HD3 LYS A 113 19.348 -7.916 -12.567 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.552 -9.732 -15.004 1.00 0.00 H new ATOM 0 HE3 LYS A 113 18.913 -8.100 -15.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.160 -7.989 -15.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 21.113 -7.361 -14.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 21.692 -8.934 -14.391 1.00 0.00 H new ATOM 1879 N LEU A 114 18.512 -11.056 -8.232 1.00 0.00 N ATOM 1880 CA LEU A 114 18.664 -11.600 -6.888 1.00 0.00 C ATOM 1881 C LEU A 114 17.756 -12.808 -6.680 1.00 0.00 C ATOM 1882 O LEU A 114 17.844 -13.500 -5.668 1.00 0.00 O ATOM 1883 CB LEU A 114 18.344 -10.528 -5.848 1.00 0.00 C ATOM 1884 CG LEU A 114 19.004 -9.164 -6.064 1.00 0.00 C ATOM 1885 CD1 LEU A 114 18.296 -8.092 -5.252 1.00 0.00 C ATOM 1886 CD2 LEU A 114 20.480 -9.224 -5.700 1.00 0.00 C ATOM 0 H LEU A 114 18.163 -10.098 -8.264 1.00 0.00 H new ATOM 0 HA LEU A 114 19.698 -11.922 -6.769 1.00 0.00 H new ATOM 0 HB2 LEU A 114 17.264 -10.386 -5.822 1.00 0.00 H new ATOM 0 HB3 LEU A 114 18.640 -10.901 -4.868 1.00 0.00 H new ATOM 0 HG LEU A 114 18.920 -8.904 -7.119 1.00 0.00 H new ATOM 0 HD11 LEU A 114 18.780 -7.130 -5.419 1.00 0.00 H new ATOM 0 HD12 LEU A 114 17.252 -8.032 -5.561 1.00 0.00 H new ATOM 0 HD13 LEU A 114 18.347 -8.345 -4.193 1.00 0.00 H new ATOM 0 HD21 LEU A 114 20.934 -8.246 -5.859 1.00 0.00 H new ATOM 0 HD22 LEU A 114 20.585 -9.507 -4.653 1.00 0.00 H new ATOM 0 HD23 LEU A 114 20.980 -9.963 -6.327 1.00 0.00 H new ATOM 1898 N GLY A 115 16.884 -13.056 -7.652 1.00 0.00 N ATOM 1899 CA GLY A 115 15.976 -14.184 -7.560 1.00 0.00 C ATOM 1900 C GLY A 115 14.580 -13.772 -7.128 1.00 0.00 C ATOM 1901 O GLY A 115 14.060 -14.272 -6.132 1.00 0.00 O ATOM 0 H GLY A 115 16.790 -12.497 -8.500 1.00 0.00 H new ATOM 0 HA2 GLY A 115 15.921 -14.682 -8.528 1.00 0.00 H new ATOM 0 HA3 GLY A 115 16.373 -14.909 -6.850 1.00 0.00 H new ATOM 1905 N PHE A 116 13.976 -12.856 -7.876 1.00 0.00 N ATOM 1906 CA PHE A 116 12.640 -12.372 -7.560 1.00 0.00 C ATOM 1907 C PHE A 116 11.744 -12.408 -8.796 1.00 0.00 C ATOM 1908 O PHE A 116 12.220 -12.580 -9.920 1.00 0.00 O ATOM 1909 CB PHE A 116 12.704 -10.948 -7.004 1.00 0.00 C ATOM 1910 CG PHE A 116 13.188 -10.884 -5.588 1.00 0.00 C ATOM 1911 CD1 PHE A 116 14.540 -10.984 -5.296 1.00 0.00 C ATOM 1912 CD2 PHE A 116 12.292 -10.716 -4.540 1.00 0.00 C ATOM 1913 CE1 PHE A 116 14.988 -10.920 -3.992 1.00 0.00 C ATOM 1914 CE2 PHE A 116 12.736 -10.652 -3.232 1.00 0.00 C ATOM 1915 CZ PHE A 116 14.084 -10.756 -2.956 1.00 0.00 C ATOM 0 H PHE A 116 14.392 -12.434 -8.706 1.00 0.00 H new ATOM 0 HA PHE A 116 12.214 -13.029 -6.802 1.00 0.00 H new ATOM 0 HB2 PHE A 116 13.363 -10.350 -7.633 1.00 0.00 H new ATOM 0 HB3 PHE A 116 11.713 -10.498 -7.062 1.00 0.00 H new ATOM 0 HD1 PHE A 116 15.251 -11.114 -6.099 1.00 0.00 H new ATOM 0 HD2 PHE A 116 11.236 -10.634 -4.749 1.00 0.00 H new ATOM 0 HE1 PHE A 116 16.044 -10.998 -3.780 1.00 0.00 H new ATOM 0 HE2 PHE A 116 12.028 -10.521 -2.427 1.00 0.00 H new ATOM 0 HZ PHE A 116 14.433 -10.710 -1.935 1.00 0.00 H new ATOM 1925 N LYS A 117 10.440 -12.248 -8.584 1.00 0.00 N ATOM 1926 CA LYS A 117 9.480 -12.260 -9.676 1.00 0.00 C ATOM 1927 C LYS A 117 9.412 -10.900 -10.356 1.00 0.00 C ATOM 1928 O LYS A 117 9.580 -9.864 -9.716 1.00 0.00 O ATOM 1929 CB LYS A 117 8.092 -12.652 -9.156 1.00 0.00 C ATOM 1930 CG LYS A 117 7.052 -12.792 -10.256 1.00 0.00 C ATOM 1931 CD LYS A 117 5.640 -12.692 -9.700 1.00 0.00 C ATOM 1932 CE LYS A 117 4.672 -12.148 -10.736 1.00 0.00 C ATOM 1933 NZ LYS A 117 4.080 -13.236 -11.568 1.00 0.00 N ATOM 0 H LYS A 117 10.027 -12.108 -7.662 1.00 0.00 H new ATOM 0 HA LYS A 117 9.810 -12.996 -10.409 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.168 -13.596 -8.616 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.755 -11.902 -8.441 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.206 -12.015 -11.005 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.179 -13.750 -10.760 1.00 0.00 H new ATOM 0 HD2 LYS A 117 5.307 -13.676 -9.370 1.00 0.00 H new ATOM 0 HD3 LYS A 117 5.638 -12.045 -8.823 1.00 0.00 H new ATOM 0 HE2 LYS A 117 3.875 -11.599 -10.235 1.00 0.00 H new ATOM 0 HE3 LYS A 117 5.191 -11.439 -11.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 3.425 -12.824 -12.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 4.839 -13.744 -12.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 3.563 -13.899 -10.956 1.00 0.00 H new ATOM 1947 N LYS A 118 9.160 -10.908 -11.664 1.00 0.00 N ATOM 1948 CA LYS A 118 9.064 -9.672 -12.432 1.00 0.00 C ATOM 1949 C LYS A 118 7.608 -9.288 -12.668 1.00 0.00 C ATOM 1950 O LYS A 118 6.824 -10.080 -13.188 1.00 0.00 O ATOM 1951 CB LYS A 118 9.788 -9.828 -13.772 1.00 0.00 C ATOM 1952 CG LYS A 118 10.432 -8.544 -14.268 1.00 0.00 C ATOM 1953 CD LYS A 118 9.388 -7.528 -14.700 1.00 0.00 C ATOM 1954 CE LYS A 118 9.996 -6.144 -14.880 1.00 0.00 C ATOM 1955 NZ LYS A 118 10.612 -5.980 -16.228 1.00 0.00 N ATOM 0 H LYS A 118 9.019 -11.757 -12.212 1.00 0.00 H new ATOM 0 HA LYS A 118 9.539 -8.877 -11.858 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.556 -10.595 -13.674 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.078 -10.181 -14.520 1.00 0.00 H new ATOM 0 HG2 LYS A 118 11.051 -8.118 -13.479 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.093 -8.767 -15.106 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.931 -7.850 -15.636 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.593 -7.483 -13.956 1.00 0.00 H new ATOM 0 HE2 LYS A 118 9.225 -5.387 -14.739 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.752 -5.976 -14.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.015 -5.025 -16.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 11.365 -6.686 -16.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.886 -6.115 -16.960 1.00 0.00 H new ATOM 1969 N GLU A 119 7.256 -8.064 -12.280 1.00 0.00 N ATOM 1970 CA GLU A 119 5.892 -7.576 -12.452 1.00 0.00 C ATOM 1971 C GLU A 119 5.784 -6.680 -13.684 1.00 0.00 C ATOM 1972 O GLU A 119 6.072 -5.484 -13.620 1.00 0.00 O ATOM 1973 CB GLU A 119 5.440 -6.808 -11.208 1.00 0.00 C ATOM 1974 CG GLU A 119 4.964 -7.704 -10.080 1.00 0.00 C ATOM 1975 CD GLU A 119 4.364 -6.920 -8.928 1.00 0.00 C ATOM 1976 OE1 GLU A 119 3.944 -5.764 -9.148 1.00 0.00 O ATOM 1977 OE2 GLU A 119 4.312 -7.464 -7.804 1.00 0.00 O ATOM 0 H GLU A 119 7.894 -7.396 -11.847 1.00 0.00 H new ATOM 0 HA GLU A 119 5.241 -8.439 -12.594 1.00 0.00 H new ATOM 0 HB2 GLU A 119 6.267 -6.195 -10.849 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.635 -6.127 -11.484 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.222 -8.403 -10.465 1.00 0.00 H new ATOM 0 HG3 GLU A 119 5.802 -8.298 -9.714 1.00 0.00 H new ATOM 1984 N GLY A 120 5.368 -7.268 -14.800 1.00 0.00 N ATOM 1985 CA GLY A 120 5.232 -6.508 -16.032 1.00 0.00 C ATOM 1986 C GLY A 120 4.408 -5.248 -15.848 1.00 0.00 C ATOM 1987 O GLY A 120 4.912 -4.140 -16.016 1.00 0.00 O ATOM 0 H GLY A 120 5.123 -8.255 -14.875 1.00 0.00 H new ATOM 0 HA2 GLY A 120 6.222 -6.240 -16.401 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.767 -7.135 -16.793 1.00 0.00 H new ATOM 1991 N ASN A 121 3.136 -5.424 -15.504 1.00 0.00 N ATOM 1992 CA ASN A 121 2.240 -4.292 -15.300 1.00 0.00 C ATOM 1993 C ASN A 121 2.080 -3.984 -13.812 1.00 0.00 C ATOM 1994 O ASN A 121 1.624 -4.824 -13.040 1.00 0.00 O ATOM 1995 CB ASN A 121 0.872 -4.584 -15.916 1.00 0.00 C ATOM 1996 CG ASN A 121 0.148 -5.716 -15.216 1.00 0.00 C ATOM 1997 OD1 ASN A 121 0.592 -6.864 -15.256 1.00 0.00 O ATOM 1998 ND2 ASN A 121 -0.968 -5.396 -14.572 1.00 0.00 N ATOM 0 H ASN A 121 2.704 -6.337 -15.361 1.00 0.00 H new ATOM 0 HA ASN A 121 2.678 -3.422 -15.790 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.259 -3.684 -15.873 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.998 -4.834 -16.969 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.498 -6.116 -14.081 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.295 -4.430 -14.568 1.00 0.00 H new ATOM 2005 N PHE A 122 2.464 -2.772 -13.420 1.00 0.00 N ATOM 2006 CA PHE A 122 2.368 -2.352 -12.028 1.00 0.00 C ATOM 2007 C PHE A 122 1.088 -1.560 -11.788 1.00 0.00 C ATOM 2008 O PHE A 122 0.712 -0.708 -12.592 1.00 0.00 O ATOM 2009 CB PHE A 122 3.584 -1.508 -11.640 1.00 0.00 C ATOM 2010 CG PHE A 122 3.364 -0.672 -10.416 1.00 0.00 C ATOM 2011 CD1 PHE A 122 3.548 -1.208 -9.152 1.00 0.00 C ATOM 2012 CD2 PHE A 122 2.980 0.656 -10.524 1.00 0.00 C ATOM 2013 CE1 PHE A 122 3.348 -0.440 -8.020 1.00 0.00 C ATOM 2014 CE2 PHE A 122 2.780 1.428 -9.400 1.00 0.00 C ATOM 2015 CZ PHE A 122 2.960 0.880 -8.144 1.00 0.00 C ATOM 0 H PHE A 122 2.845 -2.064 -14.048 1.00 0.00 H new ATOM 0 HA PHE A 122 2.344 -3.247 -11.406 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.436 -2.167 -11.472 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.845 -0.856 -12.474 1.00 0.00 H new ATOM 0 HD1 PHE A 122 3.852 -2.239 -9.049 1.00 0.00 H new ATOM 0 HD2 PHE A 122 2.836 1.091 -11.502 1.00 0.00 H new ATOM 0 HE1 PHE A 122 3.495 -0.871 -7.041 1.00 0.00 H new ATOM 0 HE2 PHE A 122 2.483 2.461 -9.501 1.00 0.00 H new ATOM 0 HZ PHE A 122 2.798 1.482 -7.262 1.00 0.00 H new ATOM 2025 N VAL A 123 0.424 -1.844 -10.676 1.00 0.00 N ATOM 2026 CA VAL A 123 -0.816 -1.160 -10.328 1.00 0.00 C ATOM 2027 C VAL A 123 -0.784 -0.664 -8.884 1.00 0.00 C ATOM 2028 O VAL A 123 -0.668 -1.456 -7.948 1.00 0.00 O ATOM 2029 CB VAL A 123 -2.040 -2.076 -10.516 1.00 0.00 C ATOM 2030 CG1 VAL A 123 -3.328 -1.276 -10.396 1.00 0.00 C ATOM 2031 CG2 VAL A 123 -1.964 -2.788 -11.860 1.00 0.00 C ATOM 0 H VAL A 123 0.723 -2.545 -9.998 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.904 -0.308 -11.002 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.037 -2.830 -9.729 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.182 -1.939 -10.532 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.379 -0.815 -9.410 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.347 -0.500 -11.161 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.835 -3.432 -11.980 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.945 -2.050 -12.662 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.058 -3.392 -11.901 1.00 0.00 H new ATOM 2041 N ALA A 124 -0.884 0.648 -8.712 1.00 0.00 N ATOM 2042 CA ALA A 124 -0.872 1.252 -7.384 1.00 0.00 C ATOM 2043 C ALA A 124 -2.248 1.184 -6.736 1.00 0.00 C ATOM 2044 O ALA A 124 -3.128 1.992 -7.040 1.00 0.00 O ATOM 2045 CB ALA A 124 -0.392 2.692 -7.464 1.00 0.00 C ATOM 0 H ALA A 124 -0.975 1.316 -9.477 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.180 0.685 -6.761 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.388 3.130 -6.466 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.617 2.717 -7.875 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -1.060 3.263 -8.108 1.00 0.00 H new ATOM 2051 N HIS A 125 -2.432 0.212 -5.848 1.00 0.00 N ATOM 2052 CA HIS A 125 -3.708 0.040 -5.156 1.00 0.00 C ATOM 2053 C HIS A 125 -3.488 -0.276 -3.680 1.00 0.00 C ATOM 2054 O HIS A 125 -2.404 -0.704 -3.284 1.00 0.00 O ATOM 2055 CB HIS A 125 -4.520 -1.076 -5.812 1.00 0.00 C ATOM 2056 CG HIS A 125 -3.884 -2.428 -5.696 1.00 0.00 C ATOM 2057 ND1 HIS A 125 -2.928 -2.888 -6.576 1.00 0.00 N ATOM 2058 CD2 HIS A 125 -4.072 -3.420 -4.792 1.00 0.00 C ATOM 2059 CE1 HIS A 125 -2.556 -4.104 -6.224 1.00 0.00 C ATOM 2060 NE2 HIS A 125 -3.236 -4.448 -5.144 1.00 0.00 N ATOM 0 H HIS A 125 -1.717 -0.468 -5.590 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.262 0.976 -5.230 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -5.510 -1.109 -5.357 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -4.661 -0.839 -6.867 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -2.565 -2.369 -7.375 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -4.752 -3.404 -3.953 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -1.822 -4.713 -6.731 1.00 0.00 H new ATOM 2069 N ILE A 126 -4.520 -0.056 -2.872 1.00 0.00 N ATOM 2070 CA ILE A 126 -4.436 -0.320 -1.440 1.00 0.00 C ATOM 2071 C ILE A 126 -5.672 -1.064 -0.948 1.00 0.00 C ATOM 2072 O ILE A 126 -6.744 -0.480 -0.796 1.00 0.00 O ATOM 2073 CB ILE A 126 -4.284 0.988 -0.640 1.00 0.00 C ATOM 2074 CG1 ILE A 126 -3.276 1.916 -1.320 1.00 0.00 C ATOM 2075 CG2 ILE A 126 -3.852 0.684 0.788 1.00 0.00 C ATOM 2076 CD1 ILE A 126 -3.856 2.684 -2.488 1.00 0.00 C ATOM 0 H ILE A 126 -5.422 0.304 -3.183 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.554 -0.941 -1.280 1.00 0.00 H new ATOM 0 HB ILE A 126 -5.249 1.493 -0.610 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.892 2.623 -0.585 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.428 1.326 -1.668 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -3.748 1.616 1.343 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -4.602 0.057 1.269 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -2.896 0.161 0.775 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.086 3.322 -2.922 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -4.215 1.983 -3.242 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -4.685 3.301 -2.142 1.00 0.00 H new ATOM 2088 N THR A 127 -5.512 -2.360 -0.692 1.00 0.00 N ATOM 2089 CA THR A 127 -6.612 -3.184 -0.212 1.00 0.00 C ATOM 2090 C THR A 127 -7.120 -2.700 1.136 1.00 0.00 C ATOM 2091 O THR A 127 -6.364 -2.640 2.108 1.00 0.00 O ATOM 2092 CB THR A 127 -6.196 -4.664 -0.092 1.00 0.00 C ATOM 2093 OG1 THR A 127 -5.904 -5.196 -1.388 1.00 0.00 O ATOM 2094 CG2 THR A 127 -7.296 -5.484 0.560 1.00 0.00 C ATOM 0 H THR A 127 -4.631 -2.860 -0.810 1.00 0.00 H new ATOM 0 HA THR A 127 -7.412 -3.097 -0.947 1.00 0.00 H new ATOM 0 HB THR A 127 -5.305 -4.718 0.533 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.639 -6.136 -1.304 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.979 -6.524 0.634 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.497 -5.094 1.558 1.00 0.00 H new ATOM 0 HG23 THR A 127 -8.202 -5.422 -0.043 1.00 0.00 H new ATOM 2102 N LEU A 128 -8.400 -2.352 1.196 1.00 0.00 N ATOM 2103 CA LEU A 128 -9.004 -1.868 2.432 1.00 0.00 C ATOM 2104 C LEU A 128 -9.480 -3.032 3.292 1.00 0.00 C ATOM 2105 O LEU A 128 -9.384 -2.992 4.520 1.00 0.00 O ATOM 2106 CB LEU A 128 -10.180 -0.940 2.120 1.00 0.00 C ATOM 2107 CG LEU A 128 -9.816 0.436 1.560 1.00 0.00 C ATOM 2108 CD1 LEU A 128 -11.048 1.132 1.004 1.00 0.00 C ATOM 2109 CD2 LEU A 128 -9.156 1.292 2.632 1.00 0.00 C ATOM 0 H LEU A 128 -9.040 -2.396 0.403 1.00 0.00 H new ATOM 0 HA LEU A 128 -8.247 -1.312 2.985 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -10.833 -1.441 1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -10.758 -0.798 3.033 1.00 0.00 H new ATOM 0 HG LEU A 128 -9.105 0.297 0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.767 2.109 0.611 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -11.477 0.528 0.204 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -11.784 1.258 1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.904 2.267 2.215 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.843 1.421 3.468 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.248 0.801 2.981 1.00 0.00 H new ATOM 2121 N GLY A 129 -9.996 -4.072 2.644 1.00 0.00 N ATOM 2122 CA GLY A 129 -10.476 -5.236 3.368 1.00 0.00 C ATOM 2123 C GLY A 129 -11.168 -6.236 2.464 1.00 0.00 C ATOM 2124 O GLY A 129 -11.532 -5.912 1.332 1.00 0.00 O ATOM 0 H GLY A 129 -10.090 -4.130 1.630 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.637 -5.721 3.867 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.168 -4.916 4.147 1.00 0.00 H new ATOM 2128 N ARG A 130 -11.348 -7.456 2.960 1.00 0.00 N ATOM 2129 CA ARG A 130 -12.000 -8.508 2.188 1.00 0.00 C ATOM 2130 C ARG A 130 -13.428 -8.736 2.672 1.00 0.00 C ATOM 2131 O ARG A 130 -13.716 -8.628 3.864 1.00 0.00 O ATOM 2132 CB ARG A 130 -11.204 -9.808 2.288 1.00 0.00 C ATOM 2133 CG ARG A 130 -9.876 -9.772 1.552 1.00 0.00 C ATOM 2134 CD ARG A 130 -9.040 -11.004 1.836 1.00 0.00 C ATOM 2135 NE ARG A 130 -7.912 -11.128 0.920 1.00 0.00 N ATOM 2136 CZ ARG A 130 -8.020 -11.580 -0.320 1.00 0.00 C ATOM 2137 NH1 ARG A 130 -9.204 -11.952 -0.792 1.00 0.00 N ATOM 2138 NH2 ARG A 130 -6.948 -11.664 -1.096 1.00 0.00 N ATOM 0 H ARG A 130 -11.051 -7.741 3.893 1.00 0.00 H new ATOM 0 HA ARG A 130 -12.036 -8.189 1.146 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -11.020 -10.031 3.339 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.807 -10.624 1.890 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.057 -9.695 0.480 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.322 -8.881 1.846 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -8.671 -10.962 2.861 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.667 -11.892 1.759 1.00 0.00 H new ATOM 0 HE ARG A 130 -6.988 -10.851 1.253 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -10.032 -11.890 -0.199 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -9.286 -12.300 -1.747 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -6.036 -11.380 -0.738 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -7.035 -12.013 -2.051 1.00 0.00 H new ATOM 2152 N VAL A 131 -14.320 -9.048 1.740 1.00 0.00 N ATOM 2153 CA VAL A 131 -15.720 -9.288 2.072 1.00 0.00 C ATOM 2154 C VAL A 131 -15.980 -10.772 2.312 1.00 0.00 C ATOM 2155 O VAL A 131 -15.712 -11.604 1.448 1.00 0.00 O ATOM 2156 CB VAL A 131 -16.656 -8.788 0.952 1.00 0.00 C ATOM 2157 CG1 VAL A 131 -18.104 -9.120 1.284 1.00 0.00 C ATOM 2158 CG2 VAL A 131 -16.476 -7.296 0.740 1.00 0.00 C ATOM 0 H VAL A 131 -14.100 -9.141 0.748 1.00 0.00 H new ATOM 0 HA VAL A 131 -15.930 -8.732 2.986 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.395 -9.297 0.024 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.752 -8.761 0.485 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -18.216 -10.200 1.385 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -18.382 -8.638 2.221 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.143 -6.958 -0.053 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -16.712 -6.766 1.663 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.443 -7.091 0.458 1.00 0.00 H new ATOM 2168 N LYS A 132 -16.504 -11.088 3.488 1.00 0.00 N ATOM 2169 CA LYS A 132 -16.800 -12.472 3.844 1.00 0.00 C ATOM 2170 C LYS A 132 -18.236 -12.836 3.464 1.00 0.00 C ATOM 2171 O LYS A 132 -18.464 -13.768 2.692 1.00 0.00 O ATOM 2172 CB LYS A 132 -16.588 -12.696 5.344 1.00 0.00 C ATOM 2173 CG LYS A 132 -15.144 -12.520 5.784 1.00 0.00 C ATOM 2174 CD LYS A 132 -14.360 -13.812 5.648 1.00 0.00 C ATOM 2175 CE LYS A 132 -12.868 -13.548 5.500 1.00 0.00 C ATOM 2176 NZ LYS A 132 -12.076 -14.808 5.536 1.00 0.00 N ATOM 0 H LYS A 132 -16.733 -10.407 4.212 1.00 0.00 H new ATOM 0 HA LYS A 132 -16.118 -13.116 3.288 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -17.216 -12.000 5.900 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -16.919 -13.702 5.604 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -14.672 -11.742 5.184 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -15.117 -12.184 6.821 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -14.534 -14.438 6.523 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -14.720 -14.367 4.782 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -12.682 -13.029 4.560 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -12.535 -12.887 6.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -11.065 -14.586 5.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -12.233 -15.291 6.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -12.376 -15.429 4.757 1.00 0.00 H new ATOM 2190 N PHE A 133 -19.192 -12.092 4.008 1.00 0.00 N ATOM 2191 CA PHE A 133 -20.600 -12.336 3.728 1.00 0.00 C ATOM 2192 C PHE A 133 -21.428 -11.072 3.956 1.00 0.00 C ATOM 2193 O PHE A 133 -21.212 -10.344 4.924 1.00 0.00 O ATOM 2194 CB PHE A 133 -21.132 -13.472 4.608 1.00 0.00 C ATOM 2195 CG PHE A 133 -20.984 -13.208 6.076 1.00 0.00 C ATOM 2196 CD1 PHE A 133 -21.908 -12.428 6.752 1.00 0.00 C ATOM 2197 CD2 PHE A 133 -19.916 -13.740 6.788 1.00 0.00 C ATOM 2198 CE1 PHE A 133 -21.776 -12.184 8.108 1.00 0.00 C ATOM 2199 CE2 PHE A 133 -19.780 -13.500 8.140 1.00 0.00 C ATOM 2200 CZ PHE A 133 -20.708 -12.720 8.800 1.00 0.00 C ATOM 0 H PHE A 133 -19.017 -11.315 4.645 1.00 0.00 H new ATOM 0 HA PHE A 133 -20.689 -12.626 2.681 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -22.185 -13.635 4.380 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -20.605 -14.393 4.357 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -22.743 -12.004 6.213 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -19.184 -14.348 6.277 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -22.506 -11.577 8.623 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -18.947 -13.923 8.682 1.00 0.00 H new ATOM 0 HZ PHE A 133 -20.599 -12.529 9.857 1.00 0.00 H new ATOM 2210 N VAL A 134 -22.372 -10.824 3.056 1.00 0.00 N ATOM 2211 CA VAL A 134 -23.232 -9.648 3.156 1.00 0.00 C ATOM 2212 C VAL A 134 -24.676 -9.992 2.808 1.00 0.00 C ATOM 2213 O VAL A 134 -24.940 -10.924 2.048 1.00 0.00 O ATOM 2214 CB VAL A 134 -22.748 -8.516 2.232 1.00 0.00 C ATOM 2215 CG1 VAL A 134 -22.396 -9.064 0.856 1.00 0.00 C ATOM 2216 CG2 VAL A 134 -23.804 -7.428 2.128 1.00 0.00 C ATOM 0 H VAL A 134 -22.562 -11.419 2.250 1.00 0.00 H new ATOM 0 HA VAL A 134 -23.182 -9.307 4.190 1.00 0.00 H new ATOM 0 HB VAL A 134 -21.848 -8.077 2.662 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -22.056 -8.250 0.216 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -21.603 -9.806 0.952 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -23.277 -9.529 0.414 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -23.446 -6.635 1.471 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -24.722 -7.850 1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -24.002 -7.017 3.118 1.00 0.00 H new ATOM 2226 N LYS A 135 -25.612 -9.232 3.364 1.00 0.00 N ATOM 2227 CA LYS A 135 -27.028 -9.452 3.112 1.00 0.00 C ATOM 2228 C LYS A 135 -27.608 -8.336 2.248 1.00 0.00 C ATOM 2229 O LYS A 135 -28.372 -8.592 1.320 1.00 0.00 O ATOM 2230 CB LYS A 135 -27.796 -9.540 4.432 1.00 0.00 C ATOM 2231 CG LYS A 135 -29.252 -9.936 4.268 1.00 0.00 C ATOM 2232 CD LYS A 135 -29.952 -10.068 5.608 1.00 0.00 C ATOM 2233 CE LYS A 135 -31.292 -10.776 5.472 1.00 0.00 C ATOM 2234 NZ LYS A 135 -32.104 -10.672 6.716 1.00 0.00 N ATOM 0 H LYS A 135 -25.413 -8.455 3.995 1.00 0.00 H new ATOM 0 HA LYS A 135 -27.132 -10.395 2.575 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -27.303 -10.264 5.081 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -27.746 -8.575 4.936 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -29.766 -9.191 3.661 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -29.313 -10.882 3.730 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -29.316 -10.621 6.299 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -30.105 -9.078 6.039 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -31.847 -10.345 4.639 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -31.125 -11.827 5.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -33.009 -11.167 6.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -31.586 -11.106 7.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -32.285 -9.670 6.929 1.00 0.00 H new ATOM 2248 N ASP A 136 -27.236 -7.100 2.560 1.00 0.00 N ATOM 2249 CA ASP A 136 -27.716 -5.948 1.808 1.00 0.00 C ATOM 2250 C ASP A 136 -26.856 -5.708 0.572 1.00 0.00 C ATOM 2251 O ASP A 136 -25.656 -5.460 0.676 1.00 0.00 O ATOM 2252 CB ASP A 136 -27.716 -4.700 2.696 1.00 0.00 C ATOM 2253 CG ASP A 136 -27.600 -3.420 1.892 1.00 0.00 C ATOM 2254 OD1 ASP A 136 -28.128 -3.376 0.760 1.00 0.00 O ATOM 2255 OD2 ASP A 136 -26.980 -2.460 2.392 1.00 0.00 O ATOM 0 H ASP A 136 -26.604 -6.871 3.327 1.00 0.00 H new ATOM 0 HA ASP A 136 -28.735 -6.155 1.483 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -28.634 -4.675 3.283 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -26.887 -4.759 3.402 1.00 0.00 H new ATOM 2260 N LYS A 137 -27.480 -5.780 -0.596 1.00 0.00 N ATOM 2261 CA LYS A 137 -26.776 -5.572 -1.856 1.00 0.00 C ATOM 2262 C LYS A 137 -26.688 -4.088 -2.192 1.00 0.00 C ATOM 2263 O LYS A 137 -25.596 -3.540 -2.356 1.00 0.00 O ATOM 2264 CB LYS A 137 -27.476 -6.324 -2.988 1.00 0.00 C ATOM 2265 CG LYS A 137 -26.556 -6.688 -4.140 1.00 0.00 C ATOM 2266 CD LYS A 137 -26.176 -5.464 -4.956 1.00 0.00 C ATOM 2267 CE LYS A 137 -25.744 -5.848 -6.364 1.00 0.00 C ATOM 2268 NZ LYS A 137 -26.912 -6.124 -7.244 1.00 0.00 N ATOM 0 H LYS A 137 -28.475 -5.981 -0.698 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.764 -5.961 -1.745 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -27.919 -7.235 -2.587 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -28.294 -5.712 -3.368 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -25.655 -7.162 -3.752 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -27.048 -7.417 -4.783 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -27.024 -4.781 -5.007 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -25.367 -4.930 -4.458 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -25.147 -5.043 -6.793 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -25.105 -6.730 -6.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -26.577 -6.382 -8.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -27.468 -6.909 -6.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -27.508 -5.274 -7.306 1.00 0.00 H new ATOM 2282 N LEU A 138 -27.844 -3.440 -2.288 1.00 0.00 N ATOM 2283 CA LEU A 138 -27.900 -2.016 -2.600 1.00 0.00 C ATOM 2284 C LEU A 138 -26.780 -1.256 -1.892 1.00 0.00 C ATOM 2285 O LEU A 138 -25.972 -0.584 -2.532 1.00 0.00 O ATOM 2286 CB LEU A 138 -29.256 -1.436 -2.200 1.00 0.00 C ATOM 2287 CG LEU A 138 -30.424 -1.752 -3.136 1.00 0.00 C ATOM 2288 CD1 LEU A 138 -31.744 -1.352 -2.500 1.00 0.00 C ATOM 2289 CD2 LEU A 138 -30.240 -1.044 -4.472 1.00 0.00 C ATOM 0 H LEU A 138 -28.755 -3.878 -2.154 1.00 0.00 H new ATOM 0 HA LEU A 138 -27.767 -1.903 -3.676 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -29.506 -1.802 -1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -29.158 -0.353 -2.127 1.00 0.00 H new ATOM 0 HG LEU A 138 -30.442 -2.827 -3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -32.562 -1.585 -3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -31.880 -1.901 -1.569 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -31.738 -0.282 -2.293 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -31.079 -1.279 -5.127 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -30.196 0.033 -4.310 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -29.313 -1.379 -4.937 1.00 0.00 H new ATOM 2301 N GLY A 139 -26.740 -1.376 -0.568 1.00 0.00 N ATOM 2302 CA GLY A 139 -25.716 -0.696 0.200 1.00 0.00 C ATOM 2303 C GLY A 139 -24.360 -0.732 -0.472 1.00 0.00 C ATOM 2304 O GLY A 139 -23.724 0.308 -0.652 1.00 0.00 O ATOM 0 H GLY A 139 -27.396 -1.930 -0.017 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -26.013 0.341 0.355 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.641 -1.156 1.185 1.00 0.00 H new ATOM 2308 N LEU A 140 -23.920 -1.924 -0.852 1.00 0.00 N ATOM 2309 CA LEU A 140 -22.628 -2.092 -1.512 1.00 0.00 C ATOM 2310 C LEU A 140 -22.452 -1.064 -2.624 1.00 0.00 C ATOM 2311 O LEU A 140 -21.576 -0.200 -2.552 1.00 0.00 O ATOM 2312 CB LEU A 140 -22.504 -3.504 -2.080 1.00 0.00 C ATOM 2313 CG LEU A 140 -22.808 -4.648 -1.112 1.00 0.00 C ATOM 2314 CD1 LEU A 140 -22.748 -5.988 -1.832 1.00 0.00 C ATOM 2315 CD2 LEU A 140 -21.832 -4.628 0.056 1.00 0.00 C ATOM 0 H LEU A 140 -24.438 -2.792 -0.715 1.00 0.00 H new ATOM 0 HA LEU A 140 -21.843 -1.938 -0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -23.175 -3.590 -2.934 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -21.490 -3.634 -2.457 1.00 0.00 H new ATOM 0 HG LEU A 140 -23.817 -4.512 -0.723 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -22.967 -6.790 -1.127 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -23.483 -6.002 -2.637 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -21.751 -6.133 -2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -22.062 -5.448 0.736 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -20.814 -4.741 -0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -21.920 -3.681 0.588 1.00 0.00 H new ATOM 2327 N ALA A 141 -23.292 -1.160 -3.652 1.00 0.00 N ATOM 2328 CA ALA A 141 -23.228 -0.236 -4.776 1.00 0.00 C ATOM 2329 C ALA A 141 -23.452 1.200 -4.320 1.00 0.00 C ATOM 2330 O ALA A 141 -22.608 2.068 -4.540 1.00 0.00 O ATOM 2331 CB ALA A 141 -24.256 -0.624 -5.832 1.00 0.00 C ATOM 0 H ALA A 141 -24.023 -1.868 -3.728 1.00 0.00 H new ATOM 0 HA ALA A 141 -22.231 -0.298 -5.212 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -24.200 0.073 -6.668 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -24.050 -1.634 -6.187 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -25.255 -0.589 -5.397 1.00 0.00 H new ATOM 2337 N MET A 142 -24.596 1.444 -3.688 1.00 0.00 N ATOM 2338 CA MET A 142 -24.928 2.780 -3.200 1.00 0.00 C ATOM 2339 C MET A 142 -23.688 3.492 -2.672 1.00 0.00 C ATOM 2340 O MET A 142 -23.532 4.700 -2.844 1.00 0.00 O ATOM 2341 CB MET A 142 -25.988 2.692 -2.100 1.00 0.00 C ATOM 2342 CG MET A 142 -27.268 2.000 -2.544 1.00 0.00 C ATOM 2343 SD MET A 142 -28.472 3.148 -3.236 1.00 0.00 S ATOM 2344 CE MET A 142 -28.912 2.300 -4.752 1.00 0.00 C ATOM 0 H MET A 142 -25.307 0.737 -3.502 1.00 0.00 H new ATOM 0 HA MET A 142 -25.326 3.357 -4.035 1.00 0.00 H new ATOM 0 HB2 MET A 142 -25.572 2.156 -1.247 1.00 0.00 H new ATOM 0 HB3 MET A 142 -26.229 3.698 -1.757 1.00 0.00 H new ATOM 0 HG2 MET A 142 -27.027 1.240 -3.288 1.00 0.00 H new ATOM 0 HG3 MET A 142 -27.712 1.483 -1.693 1.00 0.00 H new ATOM 0 HE1 MET A 142 -28.577 2.887 -5.607 1.00 0.00 H new ATOM 0 HE2 MET A 142 -28.433 1.321 -4.774 1.00 0.00 H new ATOM 0 HE3 MET A 142 -29.994 2.176 -4.798 1.00 0.00 H new ATOM 2354 N LYS A 143 -22.808 2.732 -2.028 1.00 0.00 N ATOM 2355 CA LYS A 143 -21.580 3.292 -1.472 1.00 0.00 C ATOM 2356 C LYS A 143 -20.496 3.392 -2.540 1.00 0.00 C ATOM 2357 O LYS A 143 -19.916 4.456 -2.756 1.00 0.00 O ATOM 2358 CB LYS A 143 -21.084 2.432 -0.308 1.00 0.00 C ATOM 2359 CG LYS A 143 -21.612 2.876 1.044 1.00 0.00 C ATOM 2360 CD LYS A 143 -21.284 1.864 2.128 1.00 0.00 C ATOM 2361 CE LYS A 143 -22.384 0.824 2.268 1.00 0.00 C ATOM 2362 NZ LYS A 143 -21.920 -0.376 3.020 1.00 0.00 N ATOM 0 H LYS A 143 -22.921 1.729 -1.878 1.00 0.00 H new ATOM 0 HA LYS A 143 -21.801 4.295 -1.107 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -21.378 1.397 -0.481 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -19.994 2.455 -0.289 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -21.181 3.843 1.305 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -22.692 3.013 0.987 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -20.342 1.369 1.893 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -21.145 2.379 3.079 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -23.239 1.266 2.780 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -22.727 0.522 1.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -22.698 -1.062 3.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -21.121 -0.813 2.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -21.617 -0.092 3.973 1.00 0.00 H new ATOM 2376 N LEU A 144 -20.228 2.276 -3.208 1.00 0.00 N ATOM 2377 CA LEU A 144 -19.216 2.236 -4.260 1.00 0.00 C ATOM 2378 C LEU A 144 -19.280 3.488 -5.128 1.00 0.00 C ATOM 2379 O LEU A 144 -18.256 3.984 -5.600 1.00 0.00 O ATOM 2380 CB LEU A 144 -19.400 0.988 -5.128 1.00 0.00 C ATOM 2381 CG LEU A 144 -18.976 -0.336 -4.496 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -19.496 -1.508 -5.316 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -17.464 -0.408 -4.364 1.00 0.00 C ATOM 0 H LEU A 144 -20.697 1.386 -3.041 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.236 2.198 -3.784 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.451 0.915 -5.406 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.835 1.125 -6.050 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.409 -0.393 -3.498 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -19.185 -2.444 -4.851 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -20.584 -1.468 -5.358 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -19.092 -1.453 -6.327 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -17.183 -1.359 -3.912 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -17.008 -0.327 -5.351 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -17.114 0.410 -3.735 1.00 0.00 H new ATOM 2395 N LYS A 145 -20.492 4.000 -5.328 1.00 0.00 N ATOM 2396 CA LYS A 145 -20.692 5.196 -6.136 1.00 0.00 C ATOM 2397 C LYS A 145 -20.324 6.452 -5.348 1.00 0.00 C ATOM 2398 O LYS A 145 -19.776 7.404 -5.900 1.00 0.00 O ATOM 2399 CB LYS A 145 -22.144 5.284 -6.604 1.00 0.00 C ATOM 2400 CG LYS A 145 -22.320 6.032 -7.912 1.00 0.00 C ATOM 2401 CD LYS A 145 -23.780 6.352 -8.184 1.00 0.00 C ATOM 2402 CE LYS A 145 -24.464 5.236 -8.952 1.00 0.00 C ATOM 2403 NZ LYS A 145 -24.968 4.164 -8.044 1.00 0.00 N ATOM 0 H LYS A 145 -21.349 3.604 -4.941 1.00 0.00 H new ATOM 0 HA LYS A 145 -20.040 5.129 -7.007 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -22.542 4.275 -6.716 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -22.736 5.776 -5.832 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -21.744 6.957 -7.883 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -21.920 5.433 -8.730 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -24.299 6.515 -7.240 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -23.850 7.280 -8.751 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -25.295 5.646 -9.526 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -23.764 4.806 -9.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -25.769 3.677 -8.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -24.207 3.480 -7.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -25.280 4.587 -7.147 1.00 0.00 H new ATOM 2417 N GLU A 146 -20.628 6.440 -4.056 1.00 0.00 N ATOM 2418 CA GLU A 146 -20.332 7.580 -3.192 1.00 0.00 C ATOM 2419 C GLU A 146 -18.828 7.704 -2.960 1.00 0.00 C ATOM 2420 O GLU A 146 -18.256 8.788 -3.104 1.00 0.00 O ATOM 2421 CB GLU A 146 -21.056 7.436 -1.852 1.00 0.00 C ATOM 2422 CG GLU A 146 -22.572 7.468 -1.972 1.00 0.00 C ATOM 2423 CD GLU A 146 -23.268 6.968 -0.724 1.00 0.00 C ATOM 2424 OE1 GLU A 146 -22.708 6.080 -0.044 1.00 0.00 O ATOM 2425 OE2 GLU A 146 -24.372 7.468 -0.420 1.00 0.00 O ATOM 0 H GLU A 146 -21.078 5.657 -3.583 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.684 8.484 -3.689 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.757 6.497 -1.386 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.736 8.238 -1.187 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -22.894 8.489 -2.179 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.878 6.859 -2.822 1.00 0.00 H new ATOM 2432 N LEU A 147 -18.196 6.596 -2.600 1.00 0.00 N ATOM 2433 CA LEU A 147 -16.760 6.580 -2.344 1.00 0.00 C ATOM 2434 C LEU A 147 -15.980 6.352 -3.636 1.00 0.00 C ATOM 2435 O LEU A 147 -14.792 6.040 -3.608 1.00 0.00 O ATOM 2436 CB LEU A 147 -16.412 5.488 -1.328 1.00 0.00 C ATOM 2437 CG LEU A 147 -16.696 5.820 0.132 1.00 0.00 C ATOM 2438 CD1 LEU A 147 -18.012 6.572 0.268 1.00 0.00 C ATOM 2439 CD2 LEU A 147 -16.716 4.552 0.976 1.00 0.00 C ATOM 0 H LEU A 147 -18.655 5.693 -2.478 1.00 0.00 H new ATOM 0 HA LEU A 147 -16.479 7.551 -1.935 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -16.966 4.586 -1.589 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.353 5.251 -1.427 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.895 6.464 0.496 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -18.195 6.799 1.318 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -17.961 7.501 -0.300 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -18.825 5.956 -0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.920 4.810 2.015 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.494 3.883 0.609 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.748 4.055 0.909 1.00 0.00 H new ATOM 2451 N ALA A 148 -16.660 6.516 -4.768 1.00 0.00 N ATOM 2452 CA ALA A 148 -16.032 6.336 -6.068 1.00 0.00 C ATOM 2453 C ALA A 148 -15.304 7.600 -6.508 1.00 0.00 C ATOM 2454 O ALA A 148 -14.336 7.540 -7.264 1.00 0.00 O ATOM 2455 CB ALA A 148 -17.068 5.936 -7.104 1.00 0.00 C ATOM 0 H ALA A 148 -17.646 6.773 -4.808 1.00 0.00 H new ATOM 0 HA ALA A 148 -15.296 5.537 -5.978 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -16.583 5.805 -8.071 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -17.539 5.000 -6.805 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -17.826 6.716 -7.181 1.00 0.00 H new ATOM 2461 N ASN A 149 -15.776 8.748 -6.028 1.00 0.00 N ATOM 2462 CA ASN A 149 -15.172 10.028 -6.376 1.00 0.00 C ATOM 2463 C ASN A 149 -14.676 10.748 -5.124 1.00 0.00 C ATOM 2464 O ASN A 149 -13.884 11.688 -5.212 1.00 0.00 O ATOM 2465 CB ASN A 149 -16.180 10.908 -7.116 1.00 0.00 C ATOM 2466 CG ASN A 149 -17.452 11.124 -6.324 1.00 0.00 C ATOM 2467 OD1 ASN A 149 -17.436 11.720 -5.248 1.00 0.00 O ATOM 2468 ND2 ASN A 149 -18.568 10.640 -6.860 1.00 0.00 N ATOM 0 H ASN A 149 -16.575 8.816 -5.397 1.00 0.00 H new ATOM 0 HA ASN A 149 -14.321 9.836 -7.029 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.723 11.873 -7.334 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -16.425 10.448 -8.073 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -19.458 10.756 -6.376 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -18.534 10.152 -7.755 1.00 0.00 H new ATOM 2475 N GLU A 150 -15.144 10.304 -3.964 1.00 0.00 N ATOM 2476 CA GLU A 150 -14.748 10.908 -2.696 1.00 0.00 C ATOM 2477 C GLU A 150 -13.236 11.100 -2.636 1.00 0.00 C ATOM 2478 O GLU A 150 -12.480 10.132 -2.568 1.00 0.00 O ATOM 2479 CB GLU A 150 -15.212 10.036 -1.524 1.00 0.00 C ATOM 2480 CG GLU A 150 -15.460 10.820 -0.248 1.00 0.00 C ATOM 2481 CD GLU A 150 -15.316 9.968 0.992 1.00 0.00 C ATOM 2482 OE1 GLU A 150 -14.320 9.220 1.088 1.00 0.00 O ATOM 2483 OE2 GLU A 150 -16.200 10.044 1.872 1.00 0.00 O ATOM 0 H GLU A 150 -15.799 9.527 -3.874 1.00 0.00 H new ATOM 0 HA GLU A 150 -15.224 11.886 -2.622 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -16.128 9.518 -1.807 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.460 9.271 -1.331 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -14.760 11.653 -0.196 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -16.462 11.247 -0.277 1.00 0.00 H new ATOM 2490 N ASP A 151 -12.804 12.356 -2.660 1.00 0.00 N ATOM 2491 CA ASP A 151 -11.384 12.676 -2.608 1.00 0.00 C ATOM 2492 C ASP A 151 -10.804 12.360 -1.232 1.00 0.00 C ATOM 2493 O ASP A 151 -11.424 12.640 -0.208 1.00 0.00 O ATOM 2494 CB ASP A 151 -11.160 14.152 -2.940 1.00 0.00 C ATOM 2495 CG ASP A 151 -9.688 14.516 -3.008 1.00 0.00 C ATOM 2496 OD1 ASP A 151 -8.912 13.740 -3.608 1.00 0.00 O ATOM 2497 OD2 ASP A 151 -9.312 15.568 -2.456 1.00 0.00 O ATOM 0 H ASP A 151 -13.418 13.169 -2.715 1.00 0.00 H new ATOM 0 HA ASP A 151 -10.872 12.061 -3.349 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -11.632 14.382 -3.895 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.649 14.769 -2.186 1.00 0.00 H new ATOM 2502 N PHE A 152 -9.612 11.768 -1.220 1.00 0.00 N ATOM 2503 CA PHE A 152 -8.952 11.412 0.032 1.00 0.00 C ATOM 2504 C PHE A 152 -7.856 12.416 0.372 1.00 0.00 C ATOM 2505 O PHE A 152 -7.628 12.728 1.536 1.00 0.00 O ATOM 2506 CB PHE A 152 -8.360 10.004 -0.068 1.00 0.00 C ATOM 2507 CG PHE A 152 -9.396 8.924 -0.216 1.00 0.00 C ATOM 2508 CD1 PHE A 152 -10.324 8.696 0.780 1.00 0.00 C ATOM 2509 CD2 PHE A 152 -9.436 8.144 -1.360 1.00 0.00 C ATOM 2510 CE1 PHE A 152 -11.280 7.704 0.644 1.00 0.00 C ATOM 2511 CE2 PHE A 152 -10.388 7.148 -1.500 1.00 0.00 C ATOM 2512 CZ PHE A 152 -11.312 6.932 -0.496 1.00 0.00 C ATOM 0 H PHE A 152 -9.086 11.526 -2.060 1.00 0.00 H new ATOM 0 HA PHE A 152 -9.695 11.432 0.829 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.681 9.964 -0.920 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -7.765 9.805 0.823 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -10.304 9.299 1.676 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -8.719 8.314 -2.149 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -12.000 7.536 1.431 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -10.408 6.541 -2.393 1.00 0.00 H new ATOM 0 HZ PHE A 152 -12.058 6.159 -0.605 1.00 0.00 H new ATOM 2522 N GLY A 153 -7.180 12.920 -0.656 1.00 0.00 N ATOM 2523 CA GLY A 153 -6.116 13.880 -0.444 1.00 0.00 C ATOM 2524 C GLY A 153 -4.928 13.640 -1.356 1.00 0.00 C ATOM 2525 O GLY A 153 -4.956 12.748 -2.204 1.00 0.00 O ATOM 0 H GLY A 153 -7.352 12.679 -1.632 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.500 14.886 -0.610 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -5.789 13.831 0.595 1.00 0.00 H new ATOM 2529 N SER A 154 -3.880 14.444 -1.184 1.00 0.00 N ATOM 2530 CA SER A 154 -2.680 14.320 -2.004 1.00 0.00 C ATOM 2531 C SER A 154 -1.424 14.472 -1.152 1.00 0.00 C ATOM 2532 O SER A 154 -1.496 14.864 0.012 1.00 0.00 O ATOM 2533 CB SER A 154 -2.688 15.364 -3.120 1.00 0.00 C ATOM 2534 OG SER A 154 -2.908 16.664 -2.596 1.00 0.00 O ATOM 0 H SER A 154 -3.839 15.186 -0.485 1.00 0.00 H new ATOM 0 HA SER A 154 -2.675 13.326 -2.451 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.738 15.339 -3.654 1.00 0.00 H new ATOM 0 HB3 SER A 154 -3.467 15.123 -3.844 1.00 0.00 H new ATOM 0 HG SER A 154 -2.907 17.316 -3.328 1.00 0.00 H new ATOM 2540 N PHE A 155 -0.276 14.164 -1.740 1.00 0.00 N ATOM 2541 CA PHE A 155 0.996 14.268 -1.040 1.00 0.00 C ATOM 2542 C PHE A 155 2.164 14.000 -1.984 1.00 0.00 C ATOM 2543 O PHE A 155 1.964 13.676 -3.156 1.00 0.00 O ATOM 2544 CB PHE A 155 1.040 13.280 0.128 1.00 0.00 C ATOM 2545 CG PHE A 155 0.932 11.844 -0.292 1.00 0.00 C ATOM 2546 CD1 PHE A 155 -0.308 11.232 -0.404 1.00 0.00 C ATOM 2547 CD2 PHE A 155 2.064 11.104 -0.580 1.00 0.00 C ATOM 2548 CE1 PHE A 155 -0.408 9.908 -0.792 1.00 0.00 C ATOM 2549 CE2 PHE A 155 1.968 9.784 -0.968 1.00 0.00 C ATOM 2550 CZ PHE A 155 0.732 9.184 -1.076 1.00 0.00 C ATOM 0 H PHE A 155 -0.200 13.839 -2.704 1.00 0.00 H new ATOM 0 HA PHE A 155 1.086 15.284 -0.657 1.00 0.00 H new ATOM 0 HB2 PHE A 155 1.972 13.420 0.676 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.228 13.510 0.817 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.204 11.795 -0.186 1.00 0.00 H new ATOM 0 HD2 PHE A 155 3.037 11.566 -0.500 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -1.378 9.441 -0.873 1.00 0.00 H new ATOM 0 HE2 PHE A 155 2.862 9.220 -1.187 1.00 0.00 H new ATOM 0 HZ PHE A 155 0.656 8.151 -1.382 1.00 0.00 H new ATOM 2560 N ILE A 156 3.380 14.140 -1.468 1.00 0.00 N ATOM 2561 CA ILE A 156 4.576 13.916 -2.264 1.00 0.00 C ATOM 2562 C ILE A 156 5.412 12.776 -1.692 1.00 0.00 C ATOM 2563 O ILE A 156 5.696 12.740 -0.496 1.00 0.00 O ATOM 2564 CB ILE A 156 5.448 15.184 -2.344 1.00 0.00 C ATOM 2565 CG1 ILE A 156 4.648 16.340 -2.952 1.00 0.00 C ATOM 2566 CG2 ILE A 156 6.704 14.916 -3.160 1.00 0.00 C ATOM 2567 CD1 ILE A 156 5.412 17.644 -2.992 1.00 0.00 C ATOM 0 H ILE A 156 3.561 14.408 -0.501 1.00 0.00 H new ATOM 0 HA ILE A 156 4.240 13.652 -3.267 1.00 0.00 H new ATOM 0 HB ILE A 156 5.749 15.464 -1.334 1.00 0.00 H new ATOM 0 HG12 ILE A 156 4.349 16.072 -3.965 1.00 0.00 H new ATOM 0 HG13 ILE A 156 3.733 16.481 -2.376 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.308 15.822 -3.206 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.280 14.119 -2.690 1.00 0.00 H new ATOM 0 HG23 ILE A 156 6.425 14.614 -4.169 1.00 0.00 H new ATOM 0 HD11 ILE A 156 4.786 18.419 -3.434 1.00 0.00 H new ATOM 0 HD12 ILE A 156 5.688 17.935 -1.979 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.313 17.519 -3.592 1.00 0.00 H new ATOM 2579 N VAL A 157 5.804 11.844 -2.556 1.00 0.00 N ATOM 2580 CA VAL A 157 6.608 10.704 -2.140 1.00 0.00 C ATOM 2581 C VAL A 157 8.092 11.056 -2.116 1.00 0.00 C ATOM 2582 O VAL A 157 8.768 11.016 -3.140 1.00 0.00 O ATOM 2583 CB VAL A 157 6.396 9.496 -3.072 1.00 0.00 C ATOM 2584 CG1 VAL A 157 7.308 8.344 -2.672 1.00 0.00 C ATOM 2585 CG2 VAL A 157 4.940 9.060 -3.056 1.00 0.00 C ATOM 0 H VAL A 157 5.576 11.858 -3.550 1.00 0.00 H new ATOM 0 HA VAL A 157 6.283 10.440 -1.134 1.00 0.00 H new ATOM 0 HB VAL A 157 6.652 9.796 -4.088 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.143 7.500 -3.342 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.348 8.663 -2.739 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.086 8.043 -1.648 1.00 0.00 H new ATOM 0 HG21 VAL A 157 4.809 8.206 -3.720 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.656 8.779 -2.042 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.310 9.883 -3.394 1.00 0.00 H new ATOM 2595 N GLU A 158 8.592 11.404 -0.932 1.00 0.00 N ATOM 2596 CA GLU A 158 9.996 11.764 -0.776 1.00 0.00 C ATOM 2597 C GLU A 158 10.800 10.596 -0.212 1.00 0.00 C ATOM 2598 O GLU A 158 11.632 10.012 -0.908 1.00 0.00 O ATOM 2599 CB GLU A 158 10.132 12.980 0.144 1.00 0.00 C ATOM 2600 CG GLU A 158 9.080 14.048 -0.092 1.00 0.00 C ATOM 2601 CD GLU A 158 9.324 15.304 0.720 1.00 0.00 C ATOM 2602 OE1 GLU A 158 10.476 15.788 0.732 1.00 0.00 O ATOM 2603 OE2 GLU A 158 8.364 15.800 1.348 1.00 0.00 O ATOM 0 H GLU A 158 8.047 11.444 -0.071 1.00 0.00 H new ATOM 0 HA GLU A 158 10.392 12.013 -1.761 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.073 12.648 1.181 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.120 13.420 0.006 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.060 14.304 -1.151 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.098 13.645 0.157 1.00 0.00 H new ATOM 2610 N ALA A 159 10.544 10.256 1.044 1.00 0.00 N ATOM 2611 CA ALA A 159 11.240 9.156 1.696 1.00 0.00 C ATOM 2612 C ALA A 159 10.492 7.840 1.500 1.00 0.00 C ATOM 2613 O ALA A 159 9.308 7.836 1.172 1.00 0.00 O ATOM 2614 CB ALA A 159 11.420 9.448 3.176 1.00 0.00 C ATOM 0 H ALA A 159 9.858 10.728 1.633 1.00 0.00 H new ATOM 0 HA ALA A 159 12.223 9.057 1.236 1.00 0.00 H new ATOM 0 HB1 ALA A 159 11.942 8.617 3.650 1.00 0.00 H new ATOM 0 HB2 ALA A 159 12.004 10.360 3.298 1.00 0.00 H new ATOM 0 HB3 ALA A 159 10.443 9.577 3.643 1.00 0.00 H new ATOM 2620 N ILE A 160 11.192 6.732 1.708 1.00 0.00 N ATOM 2621 CA ILE A 160 10.596 5.412 1.556 1.00 0.00 C ATOM 2622 C ILE A 160 10.652 4.628 2.864 1.00 0.00 C ATOM 2623 O ILE A 160 11.572 4.800 3.660 1.00 0.00 O ATOM 2624 CB ILE A 160 11.296 4.600 0.452 1.00 0.00 C ATOM 2625 CG1 ILE A 160 10.988 5.192 -0.920 1.00 0.00 C ATOM 2626 CG2 ILE A 160 10.872 3.140 0.516 1.00 0.00 C ATOM 2627 CD1 ILE A 160 11.840 4.616 -2.032 1.00 0.00 C ATOM 0 H ILE A 160 12.174 6.722 1.983 1.00 0.00 H new ATOM 0 HA ILE A 160 9.555 5.568 1.274 1.00 0.00 H new ATOM 0 HB ILE A 160 12.373 4.650 0.613 1.00 0.00 H new ATOM 0 HG12 ILE A 160 9.937 5.021 -1.153 1.00 0.00 H new ATOM 0 HG13 ILE A 160 11.135 6.271 -0.882 1.00 0.00 H new ATOM 0 HG21 ILE A 160 11.376 2.580 -0.272 1.00 0.00 H new ATOM 0 HG22 ILE A 160 11.143 2.725 1.487 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.793 3.068 0.379 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.567 5.082 -2.979 1.00 0.00 H new ATOM 0 HD12 ILE A 160 12.892 4.810 -1.822 1.00 0.00 H new ATOM 0 HD13 ILE A 160 11.675 3.540 -2.097 1.00 0.00 H new ATOM 2639 N GLU A 161 9.660 3.768 3.076 1.00 0.00 N ATOM 2640 CA GLU A 161 9.600 2.960 4.288 1.00 0.00 C ATOM 2641 C GLU A 161 9.428 1.480 3.944 1.00 0.00 C ATOM 2642 O GLU A 161 8.520 1.104 3.200 1.00 0.00 O ATOM 2643 CB GLU A 161 8.444 3.424 5.180 1.00 0.00 C ATOM 2644 CG GLU A 161 8.696 3.200 6.660 1.00 0.00 C ATOM 2645 CD GLU A 161 7.408 3.096 7.460 1.00 0.00 C ATOM 2646 OE1 GLU A 161 6.552 3.992 7.328 1.00 0.00 O ATOM 2647 OE2 GLU A 161 7.260 2.112 8.216 1.00 0.00 O ATOM 0 H GLU A 161 8.889 3.614 2.426 1.00 0.00 H new ATOM 0 HA GLU A 161 10.539 3.086 4.827 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.264 4.485 5.006 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.536 2.895 4.890 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.277 2.287 6.792 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.298 4.020 7.051 1.00 0.00 H new ATOM 2654 N LEU A 162 10.308 0.648 4.492 1.00 0.00 N ATOM 2655 CA LEU A 162 10.260 -0.788 4.244 1.00 0.00 C ATOM 2656 C LEU A 162 9.784 -1.536 5.484 1.00 0.00 C ATOM 2657 O LEU A 162 10.452 -1.532 6.520 1.00 0.00 O ATOM 2658 CB LEU A 162 11.636 -1.300 3.820 1.00 0.00 C ATOM 2659 CG LEU A 162 11.800 -2.820 3.764 1.00 0.00 C ATOM 2660 CD1 LEU A 162 10.644 -3.452 2.996 1.00 0.00 C ATOM 2661 CD2 LEU A 162 13.128 -3.192 3.124 1.00 0.00 C ATOM 0 H LEU A 162 11.063 0.944 5.111 1.00 0.00 H new ATOM 0 HA LEU A 162 9.550 -0.970 3.437 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.865 -0.894 2.835 1.00 0.00 H new ATOM 0 HB3 LEU A 162 12.379 -0.900 4.510 1.00 0.00 H new ATOM 0 HG LEU A 162 11.791 -3.204 4.784 1.00 0.00 H new ATOM 0 HD11 LEU A 162 10.776 -4.534 2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 162 9.704 -3.215 3.494 1.00 0.00 H new ATOM 0 HD13 LEU A 162 10.625 -3.060 1.979 1.00 0.00 H new ATOM 0 HD21 LEU A 162 13.226 -4.277 3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.167 -2.795 2.109 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.945 -2.770 3.710 1.00 0.00 H new ATOM 2673 N LYS A 163 8.628 -2.184 5.372 1.00 0.00 N ATOM 2674 CA LYS A 163 8.064 -2.940 6.484 1.00 0.00 C ATOM 2675 C LYS A 163 8.036 -4.432 6.168 1.00 0.00 C ATOM 2676 O LYS A 163 8.140 -4.832 5.008 1.00 0.00 O ATOM 2677 CB LYS A 163 6.652 -2.448 6.800 1.00 0.00 C ATOM 2678 CG LYS A 163 6.228 -2.696 8.236 1.00 0.00 C ATOM 2679 CD LYS A 163 5.244 -1.640 8.716 1.00 0.00 C ATOM 2680 CE LYS A 163 5.948 -0.328 9.040 1.00 0.00 C ATOM 2681 NZ LYS A 163 4.980 0.792 9.188 1.00 0.00 N ATOM 0 H LYS A 163 8.064 -2.200 4.522 1.00 0.00 H new ATOM 0 HA LYS A 163 8.699 -2.783 7.356 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.594 -1.380 6.592 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.946 -2.941 6.132 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.773 -3.683 8.317 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.107 -2.696 8.881 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.489 -1.469 7.949 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.722 -2.003 9.602 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.520 -0.439 9.961 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.660 -0.092 8.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.423 1.678 8.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 4.137 0.601 8.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 4.702 0.881 10.186 1.00 0.00 H new ATOM 2695 N LYS A 164 7.896 -5.252 7.204 1.00 0.00 N ATOM 2696 CA LYS A 164 7.852 -6.700 7.036 1.00 0.00 C ATOM 2697 C LYS A 164 6.560 -7.272 7.604 1.00 0.00 C ATOM 2698 O LYS A 164 6.040 -6.784 8.608 1.00 0.00 O ATOM 2699 CB LYS A 164 9.056 -7.352 7.716 1.00 0.00 C ATOM 2700 CG LYS A 164 9.076 -8.864 7.600 1.00 0.00 C ATOM 2701 CD LYS A 164 8.292 -9.520 8.724 1.00 0.00 C ATOM 2702 CE LYS A 164 9.184 -9.868 9.904 1.00 0.00 C ATOM 2703 NZ LYS A 164 9.824 -11.200 9.744 1.00 0.00 N ATOM 0 H LYS A 164 7.811 -4.938 8.171 1.00 0.00 H new ATOM 0 HA LYS A 164 7.887 -6.918 5.969 1.00 0.00 H new ATOM 0 HB2 LYS A 164 9.970 -6.951 7.279 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.059 -7.077 8.771 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.655 -9.162 6.640 1.00 0.00 H new ATOM 0 HG3 LYS A 164 10.107 -9.218 7.620 1.00 0.00 H new ATOM 0 HD2 LYS A 164 7.498 -8.849 9.053 1.00 0.00 H new ATOM 0 HD3 LYS A 164 7.811 -10.425 8.352 1.00 0.00 H new ATOM 0 HE2 LYS A 164 9.956 -9.106 10.013 1.00 0.00 H new ATOM 0 HE3 LYS A 164 8.594 -9.857 10.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 10.299 -11.466 10.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 9.098 -11.909 9.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.523 -11.159 8.975 1.00 0.00 H new ATOM 2717 N SER A 165 6.044 -8.316 6.960 1.00 0.00 N ATOM 2718 CA SER A 165 4.808 -8.952 7.400 1.00 0.00 C ATOM 2719 C SER A 165 5.024 -10.448 7.632 1.00 0.00 C ATOM 2720 O SER A 165 5.628 -11.132 6.808 1.00 0.00 O ATOM 2721 CB SER A 165 3.700 -8.740 6.368 1.00 0.00 C ATOM 2722 OG SER A 165 2.612 -9.616 6.600 1.00 0.00 O ATOM 0 H SER A 165 6.464 -8.738 6.132 1.00 0.00 H new ATOM 0 HA SER A 165 4.507 -8.492 8.341 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.354 -7.707 6.408 1.00 0.00 H new ATOM 0 HB3 SER A 165 4.096 -8.905 5.366 1.00 0.00 H new ATOM 0 HG SER A 165 1.810 -9.265 6.160 1.00 0.00 H new ATOM 2728 N THR A 166 4.520 -10.940 8.760 1.00 0.00 N ATOM 2729 CA THR A 166 4.656 -12.348 9.100 1.00 0.00 C ATOM 2730 C THR A 166 3.436 -12.852 9.860 1.00 0.00 C ATOM 2731 O THR A 166 3.240 -12.524 11.032 1.00 0.00 O ATOM 2732 CB THR A 166 5.916 -12.604 9.952 1.00 0.00 C ATOM 2733 OG1 THR A 166 7.092 -12.384 9.164 1.00 0.00 O ATOM 2734 CG2 THR A 166 5.924 -14.024 10.500 1.00 0.00 C ATOM 0 H THR A 166 4.016 -10.384 9.451 1.00 0.00 H new ATOM 0 HA THR A 166 4.745 -12.890 8.159 1.00 0.00 H new ATOM 0 HB THR A 166 5.906 -11.910 10.792 1.00 0.00 H new ATOM 0 HG1 THR A 166 7.628 -13.204 9.140 1.00 0.00 H new ATOM 0 HG21 THR A 166 6.823 -14.179 11.097 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.043 -14.178 11.123 1.00 0.00 H new ATOM 0 HG23 THR A 166 5.912 -14.733 9.673 1.00 0.00 H new ATOM 2742 N LEU A 167 2.612 -13.648 9.188 1.00 0.00 N ATOM 2743 CA LEU A 167 1.408 -14.200 9.800 1.00 0.00 C ATOM 2744 C LEU A 167 1.752 -15.336 10.756 1.00 0.00 C ATOM 2745 O LEU A 167 2.556 -16.212 10.432 1.00 0.00 O ATOM 2746 CB LEU A 167 0.448 -14.696 8.720 1.00 0.00 C ATOM 2747 CG LEU A 167 -0.352 -13.620 7.988 1.00 0.00 C ATOM 2748 CD1 LEU A 167 -1.476 -14.248 7.180 1.00 0.00 C ATOM 2749 CD2 LEU A 167 -0.904 -12.600 8.972 1.00 0.00 C ATOM 0 H LEU A 167 2.756 -13.926 8.217 1.00 0.00 H new ATOM 0 HA LEU A 167 0.924 -13.408 10.372 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.021 -15.258 7.983 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.253 -15.393 9.178 1.00 0.00 H new ATOM 0 HG LEU A 167 0.317 -13.103 7.300 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.035 -13.466 6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.056 -14.937 6.447 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -2.144 -14.792 7.848 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.471 -11.842 8.431 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.558 -13.100 9.686 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.080 -12.125 9.505 1.00 0.00 H new ATOM 2761 N THR A 168 1.140 -15.320 11.932 1.00 0.00 N ATOM 2762 CA THR A 168 1.380 -16.352 12.936 1.00 0.00 C ATOM 2763 C THR A 168 0.088 -16.752 13.632 1.00 0.00 C ATOM 2764 O THR A 168 -0.876 -15.988 13.696 1.00 0.00 O ATOM 2765 CB THR A 168 2.396 -15.884 13.992 1.00 0.00 C ATOM 2766 OG1 THR A 168 1.792 -14.912 14.856 1.00 0.00 O ATOM 2767 CG2 THR A 168 3.628 -15.284 13.332 1.00 0.00 C ATOM 0 H THR A 168 0.472 -14.603 12.216 1.00 0.00 H new ATOM 0 HA THR A 168 1.788 -17.215 12.410 1.00 0.00 H new ATOM 0 HB THR A 168 2.703 -16.751 14.577 1.00 0.00 H new ATOM 0 HG1 THR A 168 1.075 -14.447 14.375 1.00 0.00 H new ATOM 0 HG21 THR A 168 4.331 -14.961 14.100 1.00 0.00 H new ATOM 0 HG22 THR A 168 4.102 -16.033 12.698 1.00 0.00 H new ATOM 0 HG23 THR A 168 3.335 -14.428 12.725 1.00 0.00 H new ATOM 2775 N PRO A 169 0.064 -17.984 14.172 1.00 0.00 N ATOM 2776 CA PRO A 169 -1.108 -18.512 14.876 1.00 0.00 C ATOM 2777 C PRO A 169 -1.668 -17.528 15.900 1.00 0.00 C ATOM 2778 O PRO A 169 -2.872 -17.484 16.144 1.00 0.00 O ATOM 2779 CB PRO A 169 -0.564 -19.760 15.580 1.00 0.00 C ATOM 2780 CG PRO A 169 0.596 -20.184 14.752 1.00 0.00 C ATOM 2781 CD PRO A 169 1.176 -18.948 14.136 1.00 0.00 C ATOM 0 HA PRO A 169 -1.935 -18.712 14.194 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -0.260 -19.537 16.603 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -1.319 -20.544 15.635 1.00 0.00 H new ATOM 0 HG2 PRO A 169 1.340 -20.694 15.364 1.00 0.00 H new ATOM 0 HG3 PRO A 169 0.282 -20.887 13.981 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.037 -18.587 14.698 1.00 0.00 H new ATOM 0 HD3 PRO A 169 1.515 -19.130 13.116 1.00 0.00 H new ATOM 2789 N LYS A 170 -0.784 -16.732 16.492 1.00 0.00 N ATOM 2790 CA LYS A 170 -1.184 -15.744 17.484 1.00 0.00 C ATOM 2791 C LYS A 170 -1.744 -14.492 16.812 1.00 0.00 C ATOM 2792 O LYS A 170 -2.520 -13.752 17.408 1.00 0.00 O ATOM 2793 CB LYS A 170 0.004 -15.368 18.372 1.00 0.00 C ATOM 2794 CG LYS A 170 -0.328 -14.320 19.420 1.00 0.00 C ATOM 2795 CD LYS A 170 0.924 -13.796 20.100 1.00 0.00 C ATOM 2796 CE LYS A 170 1.416 -14.756 21.172 1.00 0.00 C ATOM 2797 NZ LYS A 170 2.360 -14.096 22.116 1.00 0.00 N ATOM 0 H LYS A 170 0.218 -16.753 16.300 1.00 0.00 H new ATOM 0 HA LYS A 170 -1.966 -16.186 18.102 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.372 -16.265 18.871 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.814 -14.997 17.743 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.862 -13.493 18.952 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -0.996 -14.750 20.167 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.707 -13.645 19.357 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.717 -12.824 20.547 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.564 -15.149 21.726 1.00 0.00 H new ATOM 0 HE3 LYS A 170 1.909 -15.606 20.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 2.673 -14.783 22.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 3.185 -13.743 21.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 1.882 -13.301 22.586 1.00 0.00 H new ATOM 2811 N GLY A 171 -1.348 -14.268 15.564 1.00 0.00 N ATOM 2812 CA GLY A 171 -1.820 -13.108 14.832 1.00 0.00 C ATOM 2813 C GLY A 171 -0.780 -12.568 13.868 1.00 0.00 C ATOM 2814 O GLY A 171 0.368 -13.008 13.848 1.00 0.00 O ATOM 0 H GLY A 171 -0.708 -14.870 15.046 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.721 -13.373 14.279 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.098 -12.325 15.538 1.00 0.00 H new ATOM 2818 N PRO A 172 -1.184 -11.588 13.044 1.00 0.00 N ATOM 2819 CA PRO A 172 -0.296 -10.964 12.060 1.00 0.00 C ATOM 2820 C PRO A 172 0.780 -10.108 12.712 1.00 0.00 C ATOM 2821 O PRO A 172 0.488 -9.288 13.584 1.00 0.00 O ATOM 2822 CB PRO A 172 -1.244 -10.100 11.228 1.00 0.00 C ATOM 2823 CG PRO A 172 -2.384 -9.804 12.136 1.00 0.00 C ATOM 2824 CD PRO A 172 -2.540 -11.016 13.012 1.00 0.00 C ATOM 0 HA PRO A 172 0.251 -11.703 11.474 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.755 -9.184 10.895 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.577 -10.627 10.334 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -2.187 -8.914 12.733 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -3.295 -9.612 11.569 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -2.887 -10.749 14.010 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -3.264 -11.719 12.600 1.00 0.00 H new ATOM 2832 N ILE A 173 2.020 -10.300 12.284 1.00 0.00 N ATOM 2833 CA ILE A 173 3.140 -9.540 12.828 1.00 0.00 C ATOM 2834 C ILE A 173 3.672 -8.540 11.808 1.00 0.00 C ATOM 2835 O ILE A 173 3.704 -8.816 10.612 1.00 0.00 O ATOM 2836 CB ILE A 173 4.288 -10.468 13.268 1.00 0.00 C ATOM 2837 CG1 ILE A 173 3.780 -11.512 14.260 1.00 0.00 C ATOM 2838 CG2 ILE A 173 5.420 -9.656 13.880 1.00 0.00 C ATOM 2839 CD1 ILE A 173 3.208 -10.916 15.524 1.00 0.00 C ATOM 0 H ILE A 173 2.277 -10.974 11.563 1.00 0.00 H new ATOM 0 HA ILE A 173 2.764 -9.002 13.698 1.00 0.00 H new ATOM 0 HB ILE A 173 4.671 -10.987 12.389 1.00 0.00 H new ATOM 0 HG12 ILE A 173 3.015 -12.119 13.776 1.00 0.00 H new ATOM 0 HG13 ILE A 173 4.600 -12.181 14.522 1.00 0.00 H new ATOM 0 HG21 ILE A 173 6.224 -10.326 14.186 1.00 0.00 H new ATOM 0 HG22 ILE A 173 5.799 -8.947 13.144 1.00 0.00 H new ATOM 0 HG23 ILE A 173 5.049 -9.113 14.749 1.00 0.00 H new ATOM 0 HD11 ILE A 173 2.867 -11.716 16.181 1.00 0.00 H new ATOM 0 HD12 ILE A 173 3.976 -10.332 16.031 1.00 0.00 H new ATOM 0 HD13 ILE A 173 2.367 -10.269 15.273 1.00 0.00 H new ATOM 2851 N TYR A 174 4.084 -7.372 12.292 1.00 0.00 N ATOM 2852 CA TYR A 174 4.612 -6.328 11.424 1.00 0.00 C ATOM 2853 C TYR A 174 5.840 -5.672 12.048 1.00 0.00 C ATOM 2854 O TYR A 174 5.768 -5.120 13.144 1.00 0.00 O ATOM 2855 CB TYR A 174 3.540 -5.276 11.148 1.00 0.00 C ATOM 2856 CG TYR A 174 2.708 -5.564 9.920 1.00 0.00 C ATOM 2857 CD1 TYR A 174 1.916 -6.704 9.844 1.00 0.00 C ATOM 2858 CD2 TYR A 174 2.712 -4.700 8.832 1.00 0.00 C ATOM 2859 CE1 TYR A 174 1.160 -6.976 8.720 1.00 0.00 C ATOM 2860 CE2 TYR A 174 1.952 -4.960 7.708 1.00 0.00 C ATOM 2861 CZ TYR A 174 1.180 -6.100 7.656 1.00 0.00 C ATOM 2862 OH TYR A 174 0.424 -6.364 6.536 1.00 0.00 O ATOM 0 H TYR A 174 4.062 -7.126 13.282 1.00 0.00 H new ATOM 0 HA TYR A 174 4.909 -6.788 10.481 1.00 0.00 H new ATOM 0 HB2 TYR A 174 2.882 -5.205 12.014 1.00 0.00 H new ATOM 0 HB3 TYR A 174 4.019 -4.304 11.032 1.00 0.00 H new ATOM 0 HD1 TYR A 174 1.891 -7.389 10.678 1.00 0.00 H new ATOM 0 HD2 TYR A 174 3.321 -3.808 8.866 1.00 0.00 H new ATOM 0 HE1 TYR A 174 0.556 -7.870 8.675 1.00 0.00 H new ATOM 0 HE2 TYR A 174 1.963 -4.273 6.875 1.00 0.00 H new ATOM 0 HH TYR A 174 0.550 -5.647 5.880 1.00 0.00 H new ATOM 2872 N GLU A 175 6.960 -5.732 11.336 1.00 0.00 N ATOM 2873 CA GLU A 175 8.204 -5.144 11.820 1.00 0.00 C ATOM 2874 C GLU A 175 8.936 -4.420 10.692 1.00 0.00 C ATOM 2875 O GLU A 175 8.932 -4.872 9.548 1.00 0.00 O ATOM 2876 CB GLU A 175 9.104 -6.220 12.424 1.00 0.00 C ATOM 2877 CG GLU A 175 9.684 -7.176 11.392 1.00 0.00 C ATOM 2878 CD GLU A 175 10.672 -8.156 11.996 1.00 0.00 C ATOM 2879 OE1 GLU A 175 10.236 -9.236 12.444 1.00 0.00 O ATOM 2880 OE2 GLU A 175 11.880 -7.844 12.024 1.00 0.00 O ATOM 0 H GLU A 175 7.032 -6.181 10.423 1.00 0.00 H new ATOM 0 HA GLU A 175 7.957 -4.417 12.594 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.921 -5.739 12.962 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.533 -6.791 13.156 1.00 0.00 H new ATOM 0 HG2 GLU A 175 8.873 -7.729 10.918 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.179 -6.602 10.609 1.00 0.00 H new ATOM 2887 N THR A 176 9.568 -3.300 11.028 1.00 0.00 N ATOM 2888 CA THR A 176 10.304 -2.516 10.048 1.00 0.00 C ATOM 2889 C THR A 176 11.680 -3.120 9.780 1.00 0.00 C ATOM 2890 O THR A 176 12.328 -3.640 10.688 1.00 0.00 O ATOM 2891 CB THR A 176 10.480 -1.056 10.508 1.00 0.00 C ATOM 2892 OG1 THR A 176 9.248 -0.560 11.040 1.00 0.00 O ATOM 2893 CG2 THR A 176 10.936 -0.176 9.356 1.00 0.00 C ATOM 0 H THR A 176 9.584 -2.916 11.973 1.00 0.00 H new ATOM 0 HA THR A 176 9.716 -2.531 9.130 1.00 0.00 H new ATOM 0 HB THR A 176 11.245 -1.031 11.284 1.00 0.00 H new ATOM 0 HG1 THR A 176 9.368 0.368 11.332 1.00 0.00 H new ATOM 0 HG21 THR A 176 11.053 0.850 9.706 1.00 0.00 H new ATOM 0 HG22 THR A 176 11.890 -0.541 8.975 1.00 0.00 H new ATOM 0 HG23 THR A 176 10.192 -0.205 8.560 1.00 0.00 H new ATOM 2901 N LEU A 177 12.120 -3.048 8.528 1.00 0.00 N ATOM 2902 CA LEU A 177 13.420 -3.588 8.140 1.00 0.00 C ATOM 2903 C LEU A 177 14.344 -2.480 7.648 1.00 0.00 C ATOM 2904 O LEU A 177 15.532 -2.460 7.972 1.00 0.00 O ATOM 2905 CB LEU A 177 13.248 -4.648 7.052 1.00 0.00 C ATOM 2906 CG LEU A 177 12.348 -5.832 7.404 1.00 0.00 C ATOM 2907 CD1 LEU A 177 12.344 -6.852 6.276 1.00 0.00 C ATOM 2908 CD2 LEU A 177 12.796 -6.476 8.704 1.00 0.00 C ATOM 0 H LEU A 177 11.596 -2.621 7.764 1.00 0.00 H new ATOM 0 HA LEU A 177 13.873 -4.049 9.018 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.846 -4.164 6.162 1.00 0.00 H new ATOM 0 HB3 LEU A 177 14.233 -5.032 6.788 1.00 0.00 H new ATOM 0 HG LEU A 177 11.331 -5.463 7.538 1.00 0.00 H new ATOM 0 HD11 LEU A 177 11.698 -7.688 6.544 1.00 0.00 H new ATOM 0 HD12 LEU A 177 11.973 -6.384 5.364 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.358 -7.216 6.111 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.143 -7.317 8.938 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.821 -6.831 8.600 1.00 0.00 H new ATOM 0 HD23 LEU A 177 12.746 -5.743 9.509 1.00 0.00 H new ATOM 2920 N ALA A 178 13.792 -1.556 6.868 1.00 0.00 N ATOM 2921 CA ALA A 178 14.564 -0.444 6.332 1.00 0.00 C ATOM 2922 C ALA A 178 13.732 0.832 6.284 1.00 0.00 C ATOM 2923 O ALA A 178 12.536 0.792 5.992 1.00 0.00 O ATOM 2924 CB ALA A 178 15.092 -0.784 4.948 1.00 0.00 C ATOM 0 H ALA A 178 12.810 -1.557 6.593 1.00 0.00 H new ATOM 0 HA ALA A 178 15.409 -0.270 6.998 1.00 0.00 H new ATOM 0 HB1 ALA A 178 15.667 0.057 4.561 1.00 0.00 H new ATOM 0 HB2 ALA A 178 15.733 -1.664 5.009 1.00 0.00 H new ATOM 0 HB3 ALA A 178 14.256 -0.990 4.280 1.00 0.00 H new ATOM 2930 N ARG A 179 14.368 1.960 6.576 1.00 0.00 N ATOM 2931 CA ARG A 179 13.684 3.248 6.564 1.00 0.00 C ATOM 2932 C ARG A 179 14.612 4.356 6.080 1.00 0.00 C ATOM 2933 O ARG A 179 15.540 4.756 6.788 1.00 0.00 O ATOM 2934 CB ARG A 179 13.160 3.584 7.964 1.00 0.00 C ATOM 2935 CG ARG A 179 11.776 3.020 8.248 1.00 0.00 C ATOM 2936 CD ARG A 179 11.224 3.536 9.568 1.00 0.00 C ATOM 2937 NE ARG A 179 10.660 4.876 9.436 1.00 0.00 N ATOM 2938 CZ ARG A 179 9.980 5.484 10.404 1.00 0.00 C ATOM 2939 NH1 ARG A 179 9.788 4.876 11.568 1.00 0.00 N ATOM 2940 NH2 ARG A 179 9.496 6.704 10.212 1.00 0.00 N ATOM 0 H ARG A 179 15.356 2.009 6.824 1.00 0.00 H new ATOM 0 HA ARG A 179 12.844 3.176 5.874 1.00 0.00 H new ATOM 0 HB2 ARG A 179 13.859 3.199 8.706 1.00 0.00 H new ATOM 0 HB3 ARG A 179 13.133 4.667 8.082 1.00 0.00 H new ATOM 0 HG2 ARG A 179 11.098 3.291 7.438 1.00 0.00 H new ATOM 0 HG3 ARG A 179 11.824 1.931 8.273 1.00 0.00 H new ATOM 0 HD2 ARG A 179 10.456 2.853 9.932 1.00 0.00 H new ATOM 0 HD3 ARG A 179 12.019 3.549 10.314 1.00 0.00 H new ATOM 0 HE ARG A 179 10.794 5.372 8.555 1.00 0.00 H new ATOM 0 HH11 ARG A 179 10.162 3.940 11.722 1.00 0.00 H new ATOM 0 HH12 ARG A 179 9.266 5.345 12.308 1.00 0.00 H new ATOM 0 HH21 ARG A 179 9.645 7.177 9.321 1.00 0.00 H new ATOM 0 HH22 ARG A 179 8.975 7.169 10.955 1.00 0.00 H new ATOM 2954 N PHE A 180 14.360 4.848 4.872 1.00 0.00 N ATOM 2955 CA PHE A 180 15.176 5.908 4.292 1.00 0.00 C ATOM 2956 C PHE A 180 14.500 7.264 4.456 1.00 0.00 C ATOM 2957 O PHE A 180 13.632 7.636 3.668 1.00 0.00 O ATOM 2958 CB PHE A 180 15.436 5.628 2.812 1.00 0.00 C ATOM 2959 CG PHE A 180 15.808 4.204 2.524 1.00 0.00 C ATOM 2960 CD1 PHE A 180 14.848 3.204 2.540 1.00 0.00 C ATOM 2961 CD2 PHE A 180 17.120 3.860 2.240 1.00 0.00 C ATOM 2962 CE1 PHE A 180 15.184 1.892 2.276 1.00 0.00 C ATOM 2963 CE2 PHE A 180 17.464 2.548 1.976 1.00 0.00 C ATOM 2964 CZ PHE A 180 16.496 1.564 1.996 1.00 0.00 C ATOM 0 H PHE A 180 13.597 4.529 4.275 1.00 0.00 H new ATOM 0 HA PHE A 180 16.129 5.931 4.821 1.00 0.00 H new ATOM 0 HB2 PHE A 180 14.544 5.884 2.241 1.00 0.00 H new ATOM 0 HB3 PHE A 180 16.236 6.281 2.463 1.00 0.00 H new ATOM 0 HD1 PHE A 180 13.822 3.456 2.762 1.00 0.00 H new ATOM 0 HD2 PHE A 180 17.882 4.625 2.225 1.00 0.00 H new ATOM 0 HE1 PHE A 180 14.424 1.125 2.288 1.00 0.00 H new ATOM 0 HE2 PHE A 180 18.490 2.293 1.754 1.00 0.00 H new ATOM 0 HZ PHE A 180 16.765 0.538 1.793 1.00 0.00 H new ATOM 2974 N GLU A 181 14.908 8.004 5.484 1.00 0.00 N ATOM 2975 CA GLU A 181 14.340 9.320 5.752 1.00 0.00 C ATOM 2976 C GLU A 181 15.268 10.424 5.252 1.00 0.00 C ATOM 2977 O GLU A 181 16.356 10.628 5.784 1.00 0.00 O ATOM 2978 CB GLU A 181 14.088 9.496 7.252 1.00 0.00 C ATOM 2979 CG GLU A 181 12.920 10.416 7.568 1.00 0.00 C ATOM 2980 CD GLU A 181 13.028 11.036 8.948 1.00 0.00 C ATOM 2981 OE1 GLU A 181 13.708 12.076 9.084 1.00 0.00 O ATOM 2982 OE2 GLU A 181 12.424 10.484 9.892 1.00 0.00 O ATOM 0 H GLU A 181 15.629 7.714 6.144 1.00 0.00 H new ATOM 0 HA GLU A 181 13.392 9.393 5.219 1.00 0.00 H new ATOM 0 HB2 GLU A 181 13.901 8.519 7.698 1.00 0.00 H new ATOM 0 HB3 GLU A 181 14.989 9.893 7.719 1.00 0.00 H new ATOM 0 HG2 GLU A 181 12.872 11.207 6.820 1.00 0.00 H new ATOM 0 HG3 GLU A 181 11.989 9.854 7.497 1.00 0.00 H new ATOM 2989 N LEU A 182 14.824 11.132 4.216 1.00 0.00 N ATOM 2990 CA LEU A 182 15.612 12.216 3.640 1.00 0.00 C ATOM 2991 C LEU A 182 15.956 13.264 4.696 1.00 0.00 C ATOM 2992 O LEU A 182 17.128 13.476 5.016 1.00 0.00 O ATOM 2993 CB LEU A 182 14.848 12.872 2.488 1.00 0.00 C ATOM 2994 CG LEU A 182 14.424 11.944 1.352 1.00 0.00 C ATOM 2995 CD1 LEU A 182 13.324 12.588 0.520 1.00 0.00 C ATOM 2996 CD2 LEU A 182 15.620 11.592 0.476 1.00 0.00 C ATOM 0 H LEU A 182 13.925 10.974 3.760 1.00 0.00 H new ATOM 0 HA LEU A 182 16.541 11.792 3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 182 13.955 13.348 2.894 1.00 0.00 H new ATOM 0 HB3 LEU A 182 15.469 13.664 2.071 1.00 0.00 H new ATOM 0 HG LEU A 182 14.033 11.024 1.786 1.00 0.00 H new ATOM 0 HD11 LEU A 182 13.034 11.913 -0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 182 12.460 12.790 1.153 1.00 0.00 H new ATOM 0 HD13 LEU A 182 13.689 13.523 0.095 1.00 0.00 H new ATOM 0 HD21 LEU A 182 15.299 10.930 -0.328 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.040 12.503 0.050 1.00 0.00 H new ATOM 0 HD23 LEU A 182 16.377 11.090 1.079 1.00 0.00 H new ATOM 3008 N SER A 183 14.928 13.908 5.240 1.00 0.00 N ATOM 3009 CA SER A 183 15.124 14.932 6.260 1.00 0.00 C ATOM 3010 C SER A 183 15.772 14.340 7.504 1.00 0.00 C ATOM 3011 O SER A 183 15.548 13.180 7.844 1.00 0.00 O ATOM 3012 CB SER A 183 13.784 15.576 6.628 1.00 0.00 C ATOM 3013 OG SER A 183 13.972 16.884 7.140 1.00 0.00 O ATOM 0 H SER A 183 13.953 13.739 4.992 1.00 0.00 H new ATOM 0 HA SER A 183 15.788 15.695 5.853 1.00 0.00 H new ATOM 0 HB2 SER A 183 13.142 15.615 5.748 1.00 0.00 H new ATOM 0 HB3 SER A 183 13.273 14.962 7.369 1.00 0.00 H new ATOM 0 HG SER A 183 13.102 17.275 7.366 1.00 0.00 H new ATOM 3019 N GLU A 184 16.584 15.148 8.184 1.00 0.00 N ATOM 3020 CA GLU A 184 17.268 14.704 9.392 1.00 0.00 C ATOM 3021 C GLU A 184 16.268 14.224 10.440 1.00 0.00 C ATOM 3022 O GLU A 184 15.104 14.624 10.432 1.00 0.00 O ATOM 3023 CB GLU A 184 18.120 15.840 9.968 1.00 0.00 C ATOM 3024 CG GLU A 184 17.308 16.920 10.656 1.00 0.00 C ATOM 3025 CD GLU A 184 16.816 17.984 9.692 1.00 0.00 C ATOM 3026 OE1 GLU A 184 17.604 18.408 8.824 1.00 0.00 O ATOM 3027 OE2 GLU A 184 15.636 18.388 9.804 1.00 0.00 O ATOM 0 H GLU A 184 16.783 16.112 7.917 1.00 0.00 H new ATOM 0 HA GLU A 184 17.917 13.870 9.125 1.00 0.00 H new ATOM 0 HB2 GLU A 184 18.832 15.423 10.680 1.00 0.00 H new ATOM 0 HB3 GLU A 184 18.701 16.291 9.163 1.00 0.00 H new ATOM 0 HG2 GLU A 184 16.453 16.464 11.155 1.00 0.00 H new ATOM 0 HG3 GLU A 184 17.916 17.389 11.430 1.00 0.00 H new ATOM 3034 N HIS A 185 16.732 13.360 11.336 1.00 0.00 N ATOM 3035 CA HIS A 185 15.876 12.824 12.392 1.00 0.00 C ATOM 3036 C HIS A 185 15.412 13.932 13.328 1.00 0.00 C ATOM 3037 O HIS A 185 15.944 15.040 13.312 1.00 0.00 O ATOM 3038 CB HIS A 185 16.624 11.748 13.184 1.00 0.00 C ATOM 3039 CG HIS A 185 17.232 10.684 12.324 1.00 0.00 C ATOM 3040 ND1 HIS A 185 16.560 10.080 11.284 1.00 0.00 N ATOM 3041 CD2 HIS A 185 18.464 10.124 12.348 1.00 0.00 C ATOM 3042 CE1 HIS A 185 17.348 9.188 10.708 1.00 0.00 C ATOM 3043 NE2 HIS A 185 18.512 9.196 11.340 1.00 0.00 N ATOM 0 H HIS A 185 17.692 13.016 11.354 1.00 0.00 H new ATOM 0 HA HIS A 185 14.998 12.377 11.925 1.00 0.00 H new ATOM 0 HB2 HIS A 185 17.410 12.222 13.771 1.00 0.00 H new ATOM 0 HB3 HIS A 185 15.935 11.283 13.890 1.00 0.00 H new ATOM 0 HD2 HIS A 185 19.262 10.364 13.035 1.00 0.00 H new ATOM 0 HE1 HIS A 185 17.088 8.561 9.868 1.00 0.00 H new ATOM 0 HE2 HIS A 185 19.314 8.607 11.114 1.00 0.00 H new ATOM 3052 N HIS A 186 14.412 13.624 14.148 1.00 0.00 N ATOM 3053 CA HIS A 186 13.872 14.596 15.096 1.00 0.00 C ATOM 3054 C HIS A 186 13.364 15.840 14.368 1.00 0.00 C ATOM 3055 O HIS A 186 13.584 16.964 14.820 1.00 0.00 O ATOM 3056 CB HIS A 186 14.936 14.988 16.120 1.00 0.00 C ATOM 3057 CG HIS A 186 15.332 13.868 17.032 1.00 0.00 C ATOM 3058 ND1 HIS A 186 16.644 13.584 17.352 1.00 0.00 N ATOM 3059 CD2 HIS A 186 14.580 12.956 17.692 1.00 0.00 C ATOM 3060 CE1 HIS A 186 16.680 12.548 18.172 1.00 0.00 C ATOM 3061 NE2 HIS A 186 15.444 12.148 18.392 1.00 0.00 N ATOM 0 H HIS A 186 13.959 12.711 14.176 1.00 0.00 H new ATOM 0 HA HIS A 186 13.034 14.133 15.616 1.00 0.00 H new ATOM 0 HB2 HIS A 186 15.820 15.347 15.593 1.00 0.00 H new ATOM 0 HB3 HIS A 186 14.563 15.819 16.719 1.00 0.00 H new ATOM 0 HD2 HIS A 186 13.503 12.878 17.672 1.00 0.00 H new ATOM 0 HE1 HIS A 186 17.571 12.105 18.591 1.00 0.00 H new ATOM 0 HE2 HIS A 186 15.172 11.365 18.986 1.00 0.00 H new ATOM 3070 N HIS A 187 12.688 15.628 13.244 1.00 0.00 N ATOM 3071 CA HIS A 187 12.152 16.732 12.456 1.00 0.00 C ATOM 3072 C HIS A 187 11.164 17.552 13.276 1.00 0.00 C ATOM 3073 O HIS A 187 11.352 18.752 13.476 1.00 0.00 O ATOM 3074 CB HIS A 187 11.468 16.200 11.196 1.00 0.00 C ATOM 3075 CG HIS A 187 10.484 15.104 11.464 1.00 0.00 C ATOM 3076 ND1 HIS A 187 9.120 15.292 11.436 1.00 0.00 N ATOM 3077 CD2 HIS A 187 10.676 13.796 11.768 1.00 0.00 C ATOM 3078 CE1 HIS A 187 8.512 14.152 11.712 1.00 0.00 C ATOM 3079 NE2 HIS A 187 9.432 13.228 11.916 1.00 0.00 N ATOM 0 H HIS A 187 12.498 14.703 12.858 1.00 0.00 H new ATOM 0 HA HIS A 187 12.981 17.377 12.166 1.00 0.00 H new ATOM 0 HB2 HIS A 187 10.956 17.022 10.696 1.00 0.00 H new ATOM 0 HB3 HIS A 187 12.229 15.833 10.507 1.00 0.00 H new ATOM 0 HD2 HIS A 187 11.627 13.295 11.874 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.444 14.002 11.762 1.00 0.00 H new ATOM 0 HE2 HIS A 187 9.250 12.251 12.146 1.00 0.00 H new ATOM 3088 N HIS A 188 10.108 16.900 13.752 1.00 0.00 N ATOM 3089 CA HIS A 188 9.088 17.572 14.552 1.00 0.00 C ATOM 3090 C HIS A 188 8.896 16.868 15.892 1.00 0.00 C ATOM 3091 O HIS A 188 8.860 15.640 15.960 1.00 0.00 O ATOM 3092 CB HIS A 188 7.760 17.616 13.792 1.00 0.00 C ATOM 3093 CG HIS A 188 7.780 18.528 12.604 1.00 0.00 C ATOM 3094 ND1 HIS A 188 8.176 19.848 12.680 1.00 0.00 N ATOM 3095 CD2 HIS A 188 7.452 18.308 11.312 1.00 0.00 C ATOM 3096 CE1 HIS A 188 8.084 20.400 11.484 1.00 0.00 C ATOM 3097 NE2 HIS A 188 7.648 19.488 10.636 1.00 0.00 N ATOM 0 H HIS A 188 9.935 15.907 13.598 1.00 0.00 H new ATOM 0 HA HIS A 188 9.425 18.591 14.742 1.00 0.00 H new ATOM 0 HB2 HIS A 188 7.506 16.609 13.462 1.00 0.00 H new ATOM 0 HB3 HIS A 188 6.972 17.937 14.473 1.00 0.00 H new ATOM 0 HD2 HIS A 188 7.101 17.378 10.889 1.00 0.00 H new ATOM 0 HE1 HIS A 188 8.325 21.424 11.241 1.00 0.00 H new ATOM 0 HE2 HIS A 188 7.483 19.635 9.640 1.00 0.00 H new ATOM 3106 N HIS A 189 8.776 17.656 16.956 1.00 0.00 N ATOM 3107 CA HIS A 189 8.588 17.108 18.292 1.00 0.00 C ATOM 3108 C HIS A 189 7.108 16.904 18.596 1.00 0.00 C ATOM 3109 O HIS A 189 6.348 17.868 18.688 1.00 0.00 O ATOM 3110 CB HIS A 189 9.216 18.032 19.340 1.00 0.00 C ATOM 3111 CG HIS A 189 10.712 18.008 19.344 1.00 0.00 C ATOM 3112 ND1 HIS A 189 11.484 19.080 18.952 1.00 0.00 N ATOM 3113 CD2 HIS A 189 11.580 17.028 19.696 1.00 0.00 C ATOM 3114 CE1 HIS A 189 12.764 18.764 19.064 1.00 0.00 C ATOM 3115 NE2 HIS A 189 12.848 17.524 19.512 1.00 0.00 N ATOM 0 H HIS A 189 8.806 18.675 16.918 1.00 0.00 H new ATOM 0 HA HIS A 189 9.083 16.138 18.331 1.00 0.00 H new ATOM 0 HB2 HIS A 189 8.878 19.053 19.161 1.00 0.00 H new ATOM 0 HB3 HIS A 189 8.854 17.746 20.328 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.323 16.042 20.054 1.00 0.00 H new ATOM 0 HE1 HIS A 189 13.598 19.409 18.829 1.00 0.00 H new ATOM 0 HE2 HIS A 189 13.714 17.017 19.692 1.00 0.00 H new ATOM 3124 N HIS A 190 6.708 15.648 18.748 1.00 0.00 N ATOM 3125 CA HIS A 190 5.316 15.320 19.040 1.00 0.00 C ATOM 3126 C HIS A 190 4.980 15.620 20.496 1.00 0.00 C ATOM 3127 O HIS A 190 3.820 15.540 20.908 1.00 0.00 O ATOM 3128 CB HIS A 190 5.044 13.844 18.736 1.00 0.00 C ATOM 3129 CG HIS A 190 4.848 13.556 17.280 1.00 0.00 C ATOM 3130 ND1 HIS A 190 5.232 12.372 16.688 1.00 0.00 N ATOM 3131 CD2 HIS A 190 4.300 14.308 16.296 1.00 0.00 C ATOM 3132 CE1 HIS A 190 4.932 12.408 15.404 1.00 0.00 C ATOM 3133 NE2 HIS A 190 4.364 13.572 15.140 1.00 0.00 N ATOM 0 H HIS A 190 7.326 14.840 18.674 1.00 0.00 H new ATOM 0 HA HIS A 190 4.682 15.939 18.405 1.00 0.00 H new ATOM 0 HB2 HIS A 190 5.877 13.246 19.107 1.00 0.00 H new ATOM 0 HB3 HIS A 190 4.156 13.527 19.283 1.00 0.00 H new ATOM 0 HD2 HIS A 190 3.889 15.301 16.402 1.00 0.00 H new ATOM 0 HE1 HIS A 190 5.119 11.620 14.689 1.00 0.00 H new ATOM 0 HE2 HIS A 190 4.028 13.874 14.226 1.00 0.00 H new TER 3142 HIS A 190