USER MOD reduce.3.24.130724 H: found=0, std=0, add=1212, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1211 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 127 ASN : amide:sc= 0.245 K(o=-0.13,f=-11!) USER MOD Set 1.2: A 186 THR OG1 : rot -100:sc= -0.898! USER MOD Set 1.3: A 197 TYR OH : rot -126:sc= 0.521 USER MOD Set 2.1: A 120 ASN : amide:sc= -0.525 K(o=-2.5,f=-7!) USER MOD Set 2.2: A 177 HIS : no HD1:sc= -2.03! C(o=-2.5!,f=-7.4!) USER MOD Set 2.3: A 183 THR OG1 : rot 88:sc= 0.058 USER MOD Set 3.1: A 99 THR OG1 : rot 100:sc= 0.122 USER MOD Set 3.2: A 102 ASN : amide:sc= -3.24! C(o=-3.1!,f=-5.9!) USER MOD Set 4.1: A 63 GLN :FLIP amide:sc= -7.14! C(o=-16!,f=-8.1!) USER MOD Set 4.2: A 128 MET CE :methyl -130:sc= -0.925 (180deg=0) USER MOD Single : A 59 SER OG : rot 170:sc= 0.0201 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -1.01 K(o=-1,f=-2.6!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0.04 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -66:sc= -0.55 USER MOD Single : A 109 THR OG1 : rot -29:sc= -2.41! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.00065) USER MOD Single : A 114 GLN : amide:sc= -7.74! C(o=-7.7!,f=-16!) USER MOD Single : A 116 MET CE :methyl 152:sc= -0.0815 (180deg=-0.748) USER MOD Single : A 118 LYS NZ :NH3+ -158:sc= -0.242 (180deg=-1.17) USER MOD Single : A 121 TYR OH : rot 150:sc= -0.0194 USER MOD Single : A 126 HIS : no HD1:sc=-0.00189 X(o=-0.0019,f=-0.076) USER MOD Single : A 129 SER OG : rot -73:sc= 1.01 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ -173:sc= 0.665 (180deg=0.541) USER MOD Single : A 136 SER OG : rot -140:sc= -0.118 USER MOD Single : A 140 SER OG : rot -103:sc= 0.631 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -112:sc= 0.00166 USER MOD Single : A 152 ASN : amide:sc= -0.189 X(o=-0.19,f=-0.29) USER MOD Single : A 154 ASN :FLIP amide:sc= -1.17! C(o=-1.8!,f=-1.2!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= -0.676 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.00222 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 114:sc= 0.601 USER MOD Single : A 170 LYS NZ :NH3+ -163:sc= -0.0265 (180deg=-0.328) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 CYS SG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0.0218 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -1.16 K(o=-1.2,f=-4!) USER MOD Single : A 194 SER OG : rot -99:sc= 0.8 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 67 N ALA A 58 109.866 11.171 -12.835 1.00 0.00 N ATOM 68 CA ALA A 58 108.925 11.399 -11.747 1.00 0.00 C ATOM 69 C ALA A 58 109.439 10.771 -10.446 1.00 0.00 C ATOM 70 O ALA A 58 108.776 10.814 -9.411 1.00 0.00 O ATOM 71 CB ALA A 58 107.580 10.772 -12.115 1.00 0.00 C ATOM 0 HA ALA A 58 108.813 12.472 -11.594 1.00 0.00 H new ATOM 0 HB1 ALA A 58 106.868 10.937 -11.306 1.00 0.00 H new ATOM 0 HB2 ALA A 58 107.203 11.230 -13.030 1.00 0.00 H new ATOM 0 HB3 ALA A 58 107.709 9.701 -12.272 1.00 0.00 H new ATOM 77 N SER A 59 110.622 10.167 -10.524 1.00 0.00 N ATOM 78 CA SER A 59 111.222 9.506 -9.366 1.00 0.00 C ATOM 79 C SER A 59 111.965 10.483 -8.445 1.00 0.00 C ATOM 80 O SER A 59 112.805 10.074 -7.644 1.00 0.00 O ATOM 81 CB SER A 59 112.198 8.438 -9.854 1.00 0.00 C ATOM 82 OG SER A 59 113.088 9.011 -10.803 1.00 0.00 O ATOM 0 H SER A 59 111.184 10.121 -11.374 1.00 0.00 H new ATOM 0 HA SER A 59 110.412 9.064 -8.785 1.00 0.00 H new ATOM 0 HB2 SER A 59 112.759 8.030 -9.013 1.00 0.00 H new ATOM 0 HB3 SER A 59 111.652 7.609 -10.305 1.00 0.00 H new ATOM 0 HG SER A 59 113.811 8.379 -10.997 1.00 0.00 H new ATOM 88 N LYS A 60 111.666 11.770 -8.566 1.00 0.00 N ATOM 89 CA LYS A 60 112.334 12.771 -7.738 1.00 0.00 C ATOM 90 C LYS A 60 111.414 13.290 -6.625 1.00 0.00 C ATOM 91 O LYS A 60 111.642 14.363 -6.065 1.00 0.00 O ATOM 92 CB LYS A 60 112.764 13.934 -8.623 1.00 0.00 C ATOM 93 CG LYS A 60 113.691 13.408 -9.719 1.00 0.00 C ATOM 94 CD LYS A 60 114.264 14.584 -10.511 1.00 0.00 C ATOM 95 CE LYS A 60 113.173 15.194 -11.389 1.00 0.00 C ATOM 96 NZ LYS A 60 113.792 16.125 -12.370 1.00 0.00 N ATOM 0 H LYS A 60 110.976 12.143 -9.218 1.00 0.00 H new ATOM 0 HA LYS A 60 113.199 12.306 -7.266 1.00 0.00 H new ATOM 0 HB2 LYS A 60 111.891 14.413 -9.066 1.00 0.00 H new ATOM 0 HB3 LYS A 60 113.275 14.691 -8.028 1.00 0.00 H new ATOM 0 HG2 LYS A 60 114.499 12.825 -9.277 1.00 0.00 H new ATOM 0 HG3 LYS A 60 113.143 12.741 -10.384 1.00 0.00 H new ATOM 0 HD2 LYS A 60 114.658 15.337 -9.828 1.00 0.00 H new ATOM 0 HD3 LYS A 60 115.096 14.247 -11.129 1.00 0.00 H new ATOM 0 HE2 LYS A 60 112.629 14.407 -11.911 1.00 0.00 H new ATOM 0 HE3 LYS A 60 112.449 15.727 -10.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 113.051 16.541 -12.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 114.293 16.882 -11.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 114.466 15.603 -12.966 1.00 0.00 H new ATOM 110 N ILE A 61 110.349 12.548 -6.347 1.00 0.00 N ATOM 111 CA ILE A 61 109.376 12.974 -5.344 1.00 0.00 C ATOM 112 C ILE A 61 110.020 13.250 -3.985 1.00 0.00 C ATOM 113 O ILE A 61 110.834 12.479 -3.478 1.00 0.00 O ATOM 114 CB ILE A 61 108.315 11.882 -5.168 1.00 0.00 C ATOM 115 CG1 ILE A 61 107.510 11.745 -6.464 1.00 0.00 C ATOM 116 CG2 ILE A 61 107.372 12.241 -4.009 1.00 0.00 C ATOM 117 CD1 ILE A 61 106.610 10.510 -6.386 1.00 0.00 C ATOM 0 H ILE A 61 110.137 11.657 -6.796 1.00 0.00 H new ATOM 0 HA ILE A 61 108.931 13.902 -5.701 1.00 0.00 H new ATOM 0 HB ILE A 61 108.808 10.937 -4.940 1.00 0.00 H new ATOM 0 HG12 ILE A 61 106.905 12.638 -6.624 1.00 0.00 H new ATOM 0 HG13 ILE A 61 108.185 11.661 -7.315 1.00 0.00 H new ATOM 0 HG21 ILE A 61 106.623 11.458 -3.894 1.00 0.00 H new ATOM 0 HG22 ILE A 61 107.947 12.332 -3.087 1.00 0.00 H new ATOM 0 HG23 ILE A 61 106.877 13.188 -4.223 1.00 0.00 H new ATOM 0 HD11 ILE A 61 106.039 10.417 -7.310 1.00 0.00 H new ATOM 0 HD12 ILE A 61 107.224 9.620 -6.247 1.00 0.00 H new ATOM 0 HD13 ILE A 61 105.924 10.612 -5.545 1.00 0.00 H new ATOM 129 N ASP A 62 109.599 14.369 -3.408 1.00 0.00 N ATOM 130 CA ASP A 62 110.073 14.793 -2.099 1.00 0.00 C ATOM 131 C ASP A 62 109.377 13.959 -1.025 1.00 0.00 C ATOM 132 O ASP A 62 108.160 13.781 -1.057 1.00 0.00 O ATOM 133 CB ASP A 62 109.748 16.273 -1.884 1.00 0.00 C ATOM 134 CG ASP A 62 110.694 17.137 -2.723 1.00 0.00 C ATOM 135 OD1 ASP A 62 111.694 16.612 -3.187 1.00 0.00 O ATOM 136 OD2 ASP A 62 110.405 18.312 -2.883 1.00 0.00 O ATOM 0 H ASP A 62 108.923 15.004 -3.833 1.00 0.00 H new ATOM 0 HA ASP A 62 111.152 14.652 -2.038 1.00 0.00 H new ATOM 0 HB2 ASP A 62 108.714 16.472 -2.164 1.00 0.00 H new ATOM 0 HB3 ASP A 62 109.847 16.527 -0.829 1.00 0.00 H new ATOM 141 N GLN A 63 110.147 13.429 -0.085 1.00 0.00 N ATOM 142 CA GLN A 63 109.566 12.604 0.964 1.00 0.00 C ATOM 143 C GLN A 63 108.920 13.481 2.047 1.00 0.00 C ATOM 144 O GLN A 63 109.349 14.609 2.287 1.00 0.00 O ATOM 145 CB GLN A 63 110.661 11.745 1.601 1.00 0.00 C ATOM 146 CG GLN A 63 112.034 12.381 1.352 1.00 0.00 C ATOM 147 CD GLN A 63 111.987 13.872 1.703 1.00 0.00 C ATOM 148 OE1 GLN A 63 111.601 14.244 2.893 1.00 0.00 O flip ATOM 149 NE2 GLN A 63 112.311 14.722 0.872 1.00 0.00 N flip ATOM 0 H GLN A 63 111.158 13.552 -0.027 1.00 0.00 H new ATOM 0 HA GLN A 63 108.800 11.967 0.522 1.00 0.00 H new ATOM 0 HB2 GLN A 63 110.484 11.650 2.672 1.00 0.00 H new ATOM 0 HB3 GLN A 63 110.635 10.739 1.183 1.00 0.00 H new ATOM 0 HG2 GLN A 63 112.792 11.880 1.954 1.00 0.00 H new ATOM 0 HG3 GLN A 63 112.321 12.253 0.308 1.00 0.00 H new ATOM 0 HE21 GLN A 63 112.613 14.436 -0.059 1.00 0.00 H new ATOM 0 HE22 GLN A 63 112.277 15.712 1.115 1.00 0.00 H new ATOM 158 N PRO A 64 107.888 12.985 2.689 1.00 0.00 N ATOM 159 CA PRO A 64 107.157 13.737 3.756 1.00 0.00 C ATOM 160 C PRO A 64 107.964 13.888 5.057 1.00 0.00 C ATOM 161 O PRO A 64 108.963 13.201 5.266 1.00 0.00 O ATOM 162 CB PRO A 64 105.905 12.894 3.996 1.00 0.00 C ATOM 163 CG PRO A 64 106.282 11.507 3.601 1.00 0.00 C ATOM 164 CD PRO A 64 107.302 11.649 2.473 1.00 0.00 C ATOM 0 HA PRO A 64 106.949 14.761 3.446 1.00 0.00 H new ATOM 0 HB2 PRO A 64 105.598 12.935 5.041 1.00 0.00 H new ATOM 0 HB3 PRO A 64 105.066 13.258 3.402 1.00 0.00 H new ATOM 0 HG2 PRO A 64 106.707 10.964 4.445 1.00 0.00 H new ATOM 0 HG3 PRO A 64 105.409 10.946 3.268 1.00 0.00 H new ATOM 0 HD2 PRO A 64 108.061 10.868 2.520 1.00 0.00 H new ATOM 0 HD3 PRO A 64 106.828 11.574 1.494 1.00 0.00 H new ATOM 172 N ASP A 65 107.510 14.795 5.927 1.00 0.00 N ATOM 173 CA ASP A 65 108.185 15.032 7.206 1.00 0.00 C ATOM 174 C ASP A 65 108.366 13.723 7.971 1.00 0.00 C ATOM 175 O ASP A 65 107.747 12.709 7.651 1.00 0.00 O ATOM 176 CB ASP A 65 107.342 15.978 8.063 1.00 0.00 C ATOM 177 CG ASP A 65 107.408 17.397 7.500 1.00 0.00 C ATOM 178 OD1 ASP A 65 108.208 17.626 6.608 1.00 0.00 O ATOM 179 OD2 ASP A 65 106.665 18.236 7.983 1.00 0.00 O ATOM 0 H ASP A 65 106.684 15.373 5.771 1.00 0.00 H new ATOM 0 HA ASP A 65 109.162 15.470 7.000 1.00 0.00 H new ATOM 0 HB2 ASP A 65 106.307 15.636 8.086 1.00 0.00 H new ATOM 0 HB3 ASP A 65 107.704 15.969 9.091 1.00 0.00 H new ATOM 184 N LEU A 66 109.227 13.757 8.983 1.00 0.00 N ATOM 185 CA LEU A 66 109.498 12.567 9.781 1.00 0.00 C ATOM 186 C LEU A 66 108.245 12.103 10.531 1.00 0.00 C ATOM 187 O LEU A 66 107.941 10.912 10.570 1.00 0.00 O ATOM 188 CB LEU A 66 110.601 12.894 10.789 1.00 0.00 C ATOM 189 CG LEU A 66 111.924 13.082 10.048 1.00 0.00 C ATOM 190 CD1 LEU A 66 112.982 13.611 11.017 1.00 0.00 C ATOM 191 CD2 LEU A 66 112.390 11.741 9.476 1.00 0.00 C ATOM 0 H LEU A 66 109.745 14.588 9.268 1.00 0.00 H new ATOM 0 HA LEU A 66 109.811 11.762 9.116 1.00 0.00 H new ATOM 0 HB2 LEU A 66 110.348 13.799 11.341 1.00 0.00 H new ATOM 0 HB3 LEU A 66 110.691 12.090 11.520 1.00 0.00 H new ATOM 0 HG LEU A 66 111.782 13.794 9.235 1.00 0.00 H new ATOM 0 HD11 LEU A 66 113.926 13.745 10.488 1.00 0.00 H new ATOM 0 HD12 LEU A 66 112.656 14.568 11.425 1.00 0.00 H new ATOM 0 HD13 LEU A 66 113.120 12.898 11.830 1.00 0.00 H new ATOM 0 HD21 LEU A 66 113.334 11.879 8.948 1.00 0.00 H new ATOM 0 HD22 LEU A 66 112.529 11.028 10.288 1.00 0.00 H new ATOM 0 HD23 LEU A 66 111.639 11.360 8.784 1.00 0.00 H new ATOM 203 N ALA A 67 107.536 13.037 11.148 1.00 0.00 N ATOM 204 CA ALA A 67 106.344 12.679 11.909 1.00 0.00 C ATOM 205 C ALA A 67 105.271 12.073 10.999 1.00 0.00 C ATOM 206 O ALA A 67 104.570 11.137 11.385 1.00 0.00 O ATOM 207 CB ALA A 67 105.792 13.923 12.608 1.00 0.00 C ATOM 0 H ALA A 67 107.758 14.032 11.139 1.00 0.00 H new ATOM 0 HA ALA A 67 106.619 11.931 12.652 1.00 0.00 H new ATOM 0 HB1 ALA A 67 104.901 13.656 13.177 1.00 0.00 H new ATOM 0 HB2 ALA A 67 106.547 14.326 13.284 1.00 0.00 H new ATOM 0 HB3 ALA A 67 105.534 14.675 11.862 1.00 0.00 H new ATOM 213 N GLU A 68 105.168 12.595 9.788 1.00 0.00 N ATOM 214 CA GLU A 68 104.196 12.075 8.832 1.00 0.00 C ATOM 215 C GLU A 68 104.532 10.615 8.504 1.00 0.00 C ATOM 216 O GLU A 68 103.654 9.803 8.211 1.00 0.00 O ATOM 217 CB GLU A 68 104.244 12.918 7.561 1.00 0.00 C ATOM 218 CG GLU A 68 103.670 14.307 7.850 1.00 0.00 C ATOM 219 CD GLU A 68 103.794 15.184 6.603 1.00 0.00 C ATOM 220 OE1 GLU A 68 104.260 14.682 5.594 1.00 0.00 O ATOM 221 OE2 GLU A 68 103.421 16.343 6.681 1.00 0.00 O ATOM 0 H GLU A 68 105.736 13.369 9.443 1.00 0.00 H new ATOM 0 HA GLU A 68 103.195 12.122 9.260 1.00 0.00 H new ATOM 0 HB2 GLU A 68 105.271 13.003 7.207 1.00 0.00 H new ATOM 0 HB3 GLU A 68 103.673 12.434 6.769 1.00 0.00 H new ATOM 0 HG2 GLU A 68 102.624 14.225 8.146 1.00 0.00 H new ATOM 0 HG3 GLU A 68 104.202 14.765 8.683 1.00 0.00 H new ATOM 228 N VAL A 69 105.821 10.303 8.576 1.00 0.00 N ATOM 229 CA VAL A 69 106.299 8.948 8.308 1.00 0.00 C ATOM 230 C VAL A 69 106.008 8.042 9.504 1.00 0.00 C ATOM 231 O VAL A 69 105.524 6.918 9.361 1.00 0.00 O ATOM 232 CB VAL A 69 107.814 8.993 8.097 1.00 0.00 C ATOM 233 CG1 VAL A 69 108.330 7.614 7.684 1.00 0.00 C ATOM 234 CG2 VAL A 69 108.152 10.012 7.013 1.00 0.00 C ATOM 0 H VAL A 69 106.555 10.969 8.818 1.00 0.00 H new ATOM 0 HA VAL A 69 105.794 8.560 7.424 1.00 0.00 H new ATOM 0 HB VAL A 69 108.292 9.285 9.032 1.00 0.00 H new ATOM 0 HG11 VAL A 69 109.409 7.658 7.537 1.00 0.00 H new ATOM 0 HG12 VAL A 69 108.100 6.890 8.466 1.00 0.00 H new ATOM 0 HG13 VAL A 69 107.849 7.309 6.755 1.00 0.00 H new ATOM 0 HG21 VAL A 69 109.232 10.042 6.865 1.00 0.00 H new ATOM 0 HG22 VAL A 69 107.666 9.726 6.080 1.00 0.00 H new ATOM 0 HG23 VAL A 69 107.800 10.998 7.318 1.00 0.00 H new ATOM 244 N ALA A 70 106.327 8.558 10.684 1.00 0.00 N ATOM 245 CA ALA A 70 106.132 7.826 11.929 1.00 0.00 C ATOM 246 C ALA A 70 104.653 7.746 12.304 1.00 0.00 C ATOM 247 O ALA A 70 104.269 7.014 13.215 1.00 0.00 O ATOM 248 CB ALA A 70 106.896 8.532 13.048 1.00 0.00 C ATOM 0 H ALA A 70 106.725 9.489 10.805 1.00 0.00 H new ATOM 0 HA ALA A 70 106.504 6.811 11.791 1.00 0.00 H new ATOM 0 HB1 ALA A 70 106.755 7.990 13.983 1.00 0.00 H new ATOM 0 HB2 ALA A 70 107.957 8.561 12.802 1.00 0.00 H new ATOM 0 HB3 ALA A 70 106.521 9.550 13.158 1.00 0.00 H new ATOM 254 N ASN A 71 103.819 8.482 11.582 1.00 0.00 N ATOM 255 CA ASN A 71 102.388 8.451 11.845 1.00 0.00 C ATOM 256 C ASN A 71 101.680 7.668 10.742 1.00 0.00 C ATOM 257 O ASN A 71 100.510 7.305 10.860 1.00 0.00 O ATOM 258 CB ASN A 71 101.842 9.877 11.891 1.00 0.00 C ATOM 259 CG ASN A 71 102.407 10.602 13.112 1.00 0.00 C ATOM 260 OD1 ASN A 71 102.809 9.967 14.087 1.00 0.00 O ATOM 261 ND2 ASN A 71 102.462 11.905 13.116 1.00 0.00 N ATOM 0 H ASN A 71 104.103 9.099 10.821 1.00 0.00 H new ATOM 0 HA ASN A 71 102.210 7.965 12.804 1.00 0.00 H new ATOM 0 HB2 ASN A 71 102.114 10.411 10.980 1.00 0.00 H new ATOM 0 HB3 ASN A 71 100.753 9.859 11.937 1.00 0.00 H new ATOM 0 HD21 ASN A 71 102.838 12.397 13.927 1.00 0.00 H new ATOM 0 HD22 ASN A 71 102.129 12.432 12.309 1.00 0.00 H new ATOM 268 N ALA A 72 102.414 7.414 9.663 1.00 0.00 N ATOM 269 CA ALA A 72 101.872 6.680 8.530 1.00 0.00 C ATOM 270 C ALA A 72 101.613 5.218 8.896 1.00 0.00 C ATOM 271 O ALA A 72 102.406 4.584 9.591 1.00 0.00 O ATOM 272 CB ALA A 72 102.872 6.738 7.371 1.00 0.00 C ATOM 0 H ALA A 72 103.385 7.706 9.552 1.00 0.00 H new ATOM 0 HA ALA A 72 100.926 7.137 8.241 1.00 0.00 H new ATOM 0 HB1 ALA A 72 102.472 6.190 6.518 1.00 0.00 H new ATOM 0 HB2 ALA A 72 103.041 7.777 7.088 1.00 0.00 H new ATOM 0 HB3 ALA A 72 103.815 6.289 7.681 1.00 0.00 H new ATOM 278 N SER A 73 100.492 4.693 8.412 1.00 0.00 N ATOM 279 CA SER A 73 100.129 3.307 8.680 1.00 0.00 C ATOM 280 C SER A 73 101.220 2.370 8.159 1.00 0.00 C ATOM 281 O SER A 73 101.332 2.132 6.956 1.00 0.00 O ATOM 282 CB SER A 73 98.810 2.996 7.969 1.00 0.00 C ATOM 283 OG SER A 73 98.493 1.621 8.138 1.00 0.00 O ATOM 0 H SER A 73 99.823 5.203 7.835 1.00 0.00 H new ATOM 0 HA SER A 73 100.020 3.160 9.755 1.00 0.00 H new ATOM 0 HB2 SER A 73 98.011 3.617 8.374 1.00 0.00 H new ATOM 0 HB3 SER A 73 98.891 3.234 6.908 1.00 0.00 H new ATOM 0 HG SER A 73 97.648 1.422 7.684 1.00 0.00 H new ATOM 289 N LEU A 74 102.036 1.853 9.074 1.00 0.00 N ATOM 290 CA LEU A 74 103.123 0.959 8.693 1.00 0.00 C ATOM 291 C LEU A 74 102.584 -0.391 8.220 1.00 0.00 C ATOM 292 O LEU A 74 101.846 -1.071 8.935 1.00 0.00 O ATOM 293 CB LEU A 74 104.046 0.760 9.897 1.00 0.00 C ATOM 294 CG LEU A 74 105.336 0.068 9.447 1.00 0.00 C ATOM 295 CD1 LEU A 74 106.403 0.233 10.530 1.00 0.00 C ATOM 296 CD2 LEU A 74 105.078 -1.424 9.191 1.00 0.00 C ATOM 0 H LEU A 74 101.966 2.036 10.075 1.00 0.00 H new ATOM 0 HA LEU A 74 103.676 1.406 7.867 1.00 0.00 H new ATOM 0 HB2 LEU A 74 104.278 1.722 10.353 1.00 0.00 H new ATOM 0 HB3 LEU A 74 103.545 0.160 10.657 1.00 0.00 H new ATOM 0 HG LEU A 74 105.683 0.525 8.520 1.00 0.00 H new ATOM 0 HD11 LEU A 74 107.323 -0.259 10.213 1.00 0.00 H new ATOM 0 HD12 LEU A 74 106.596 1.293 10.692 1.00 0.00 H new ATOM 0 HD13 LEU A 74 106.052 -0.218 11.458 1.00 0.00 H new ATOM 0 HD21 LEU A 74 106.003 -1.904 8.872 1.00 0.00 H new ATOM 0 HD22 LEU A 74 104.723 -1.894 10.108 1.00 0.00 H new ATOM 0 HD23 LEU A 74 104.324 -1.534 8.411 1.00 0.00 H new ATOM 308 N ASP A 75 102.959 -0.769 7.000 1.00 0.00 N ATOM 309 CA ASP A 75 102.508 -2.032 6.428 1.00 0.00 C ATOM 310 C ASP A 75 103.555 -3.134 6.632 1.00 0.00 C ATOM 311 O ASP A 75 104.305 -3.474 5.716 1.00 0.00 O ATOM 312 CB ASP A 75 102.266 -1.844 4.924 1.00 0.00 C ATOM 313 CG ASP A 75 101.032 -0.962 4.699 1.00 0.00 C ATOM 314 OD1 ASP A 75 100.367 -0.644 5.670 1.00 0.00 O ATOM 315 OD2 ASP A 75 100.777 -0.618 3.555 1.00 0.00 O ATOM 0 H ASP A 75 103.570 -0.222 6.393 1.00 0.00 H new ATOM 0 HA ASP A 75 101.587 -2.330 6.930 1.00 0.00 H new ATOM 0 HB2 ASP A 75 103.140 -1.386 4.461 1.00 0.00 H new ATOM 0 HB3 ASP A 75 102.123 -2.813 4.446 1.00 0.00 H new ATOM 320 N LYS A 76 103.579 -3.709 7.831 1.00 0.00 N ATOM 321 CA LYS A 76 104.516 -4.788 8.130 1.00 0.00 C ATOM 322 C LYS A 76 103.986 -6.098 7.555 1.00 0.00 C ATOM 323 O LYS A 76 104.698 -7.091 7.449 1.00 0.00 O ATOM 324 CB LYS A 76 104.668 -4.931 9.647 1.00 0.00 C ATOM 325 CG LYS A 76 103.327 -5.342 10.266 1.00 0.00 C ATOM 326 CD LYS A 76 103.482 -5.476 11.782 1.00 0.00 C ATOM 327 CE LYS A 76 102.139 -5.873 12.398 1.00 0.00 C ATOM 328 NZ LYS A 76 102.308 -6.075 13.865 1.00 0.00 N ATOM 0 H LYS A 76 102.967 -3.449 8.605 1.00 0.00 H new ATOM 0 HA LYS A 76 105.484 -4.556 7.685 1.00 0.00 H new ATOM 0 HB2 LYS A 76 105.429 -5.677 9.877 1.00 0.00 H new ATOM 0 HB3 LYS A 76 105.005 -3.988 10.079 1.00 0.00 H new ATOM 0 HG2 LYS A 76 102.564 -4.599 10.032 1.00 0.00 H new ATOM 0 HG3 LYS A 76 102.992 -6.288 9.839 1.00 0.00 H new ATOM 0 HD2 LYS A 76 104.238 -6.226 12.016 1.00 0.00 H new ATOM 0 HD3 LYS A 76 103.825 -4.533 12.208 1.00 0.00 H new ATOM 0 HE2 LYS A 76 101.397 -5.098 12.210 1.00 0.00 H new ATOM 0 HE3 LYS A 76 101.770 -6.787 11.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 101.396 -6.345 14.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 103.004 -6.829 14.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 102.642 -5.192 14.301 1.00 0.00 H new ATOM 342 N LYS A 77 102.706 -6.078 7.218 1.00 0.00 N ATOM 343 CA LYS A 77 102.023 -7.249 6.684 1.00 0.00 C ATOM 344 C LYS A 77 102.581 -7.645 5.309 1.00 0.00 C ATOM 345 O LYS A 77 102.675 -8.827 4.981 1.00 0.00 O ATOM 346 CB LYS A 77 100.543 -6.892 6.541 1.00 0.00 C ATOM 347 CG LYS A 77 99.954 -6.589 7.923 1.00 0.00 C ATOM 348 CD LYS A 77 98.832 -5.550 7.788 1.00 0.00 C ATOM 349 CE LYS A 77 99.435 -4.137 7.731 1.00 0.00 C ATOM 350 NZ LYS A 77 98.351 -3.126 7.902 1.00 0.00 N ATOM 0 H LYS A 77 102.112 -5.254 7.306 1.00 0.00 H new ATOM 0 HA LYS A 77 102.170 -8.093 7.358 1.00 0.00 H new ATOM 0 HB2 LYS A 77 100.428 -6.027 5.888 1.00 0.00 H new ATOM 0 HB3 LYS A 77 100.002 -7.717 6.076 1.00 0.00 H new ATOM 0 HG2 LYS A 77 99.565 -7.503 8.372 1.00 0.00 H new ATOM 0 HG3 LYS A 77 100.733 -6.214 8.587 1.00 0.00 H new ATOM 0 HD2 LYS A 77 98.251 -5.744 6.887 1.00 0.00 H new ATOM 0 HD3 LYS A 77 98.147 -5.629 8.632 1.00 0.00 H new ATOM 0 HE2 LYS A 77 100.184 -4.018 8.513 1.00 0.00 H new ATOM 0 HE3 LYS A 77 99.942 -3.985 6.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 98.759 -2.170 7.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 97.651 -3.235 7.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 97.886 -3.267 8.822 1.00 0.00 H new ATOM 364 N GLN A 78 102.943 -6.647 4.508 1.00 0.00 N ATOM 365 CA GLN A 78 103.479 -6.910 3.173 1.00 0.00 C ATOM 366 C GLN A 78 104.989 -7.128 3.214 1.00 0.00 C ATOM 367 O GLN A 78 105.622 -7.366 2.186 1.00 0.00 O ATOM 368 CB GLN A 78 103.175 -5.722 2.266 1.00 0.00 C ATOM 369 CG GLN A 78 101.671 -5.644 2.019 1.00 0.00 C ATOM 370 CD GLN A 78 101.372 -4.452 1.110 1.00 0.00 C ATOM 371 OE1 GLN A 78 101.988 -4.298 0.056 1.00 0.00 O ATOM 372 NE2 GLN A 78 100.457 -3.592 1.463 1.00 0.00 N ATOM 0 H GLN A 78 102.877 -5.659 4.754 1.00 0.00 H new ATOM 0 HA GLN A 78 103.009 -7.816 2.790 1.00 0.00 H new ATOM 0 HB2 GLN A 78 103.527 -4.799 2.727 1.00 0.00 H new ATOM 0 HB3 GLN A 78 103.705 -5.828 1.319 1.00 0.00 H new ATOM 0 HG2 GLN A 78 101.318 -6.566 1.557 1.00 0.00 H new ATOM 0 HG3 GLN A 78 101.140 -5.537 2.965 1.00 0.00 H new ATOM 0 HE21 GLN A 78 99.947 -3.720 2.337 1.00 0.00 H new ATOM 0 HE22 GLN A 78 100.252 -2.791 0.865 1.00 0.00 H new ATOM 381 N VAL A 79 105.561 -7.050 4.408 1.00 0.00 N ATOM 382 CA VAL A 79 106.994 -7.248 4.564 1.00 0.00 C ATOM 383 C VAL A 79 107.372 -8.703 4.283 1.00 0.00 C ATOM 384 O VAL A 79 106.748 -9.638 4.783 1.00 0.00 O ATOM 385 CB VAL A 79 107.410 -6.887 5.990 1.00 0.00 C ATOM 386 CG1 VAL A 79 107.137 -8.067 6.924 1.00 0.00 C ATOM 387 CG2 VAL A 79 108.902 -6.565 6.007 1.00 0.00 C ATOM 0 H VAL A 79 105.060 -6.853 5.274 1.00 0.00 H new ATOM 0 HA VAL A 79 107.511 -6.605 3.851 1.00 0.00 H new ATOM 0 HB VAL A 79 106.838 -6.022 6.328 1.00 0.00 H new ATOM 0 HG11 VAL A 79 107.435 -7.804 7.939 1.00 0.00 H new ATOM 0 HG12 VAL A 79 106.073 -8.305 6.908 1.00 0.00 H new ATOM 0 HG13 VAL A 79 107.708 -8.934 6.591 1.00 0.00 H new ATOM 0 HG21 VAL A 79 109.207 -6.306 7.021 1.00 0.00 H new ATOM 0 HG22 VAL A 79 109.466 -7.435 5.669 1.00 0.00 H new ATOM 0 HG23 VAL A 79 109.100 -5.724 5.343 1.00 0.00 H new ATOM 397 N ILE A 80 108.405 -8.886 3.476 1.00 0.00 N ATOM 398 CA ILE A 80 108.862 -10.223 3.140 1.00 0.00 C ATOM 399 C ILE A 80 110.232 -10.493 3.768 1.00 0.00 C ATOM 400 O ILE A 80 110.757 -11.604 3.691 1.00 0.00 O ATOM 401 CB ILE A 80 108.971 -10.342 1.623 1.00 0.00 C ATOM 402 CG1 ILE A 80 109.802 -9.177 1.091 1.00 0.00 C ATOM 403 CG2 ILE A 80 107.573 -10.284 1.004 1.00 0.00 C ATOM 404 CD1 ILE A 80 110.427 -9.566 -0.248 1.00 0.00 C ATOM 0 H ILE A 80 108.939 -8.131 3.045 1.00 0.00 H new ATOM 0 HA ILE A 80 108.149 -10.952 3.526 1.00 0.00 H new ATOM 0 HB ILE A 80 109.446 -11.288 1.363 1.00 0.00 H new ATOM 0 HG12 ILE A 80 109.174 -8.295 0.969 1.00 0.00 H new ATOM 0 HG13 ILE A 80 110.582 -8.916 1.806 1.00 0.00 H new ATOM 0 HG21 ILE A 80 107.651 -10.369 -0.080 1.00 0.00 H new ATOM 0 HG22 ILE A 80 106.970 -11.106 1.390 1.00 0.00 H new ATOM 0 HG23 ILE A 80 107.101 -9.336 1.260 1.00 0.00 H new ATOM 0 HD11 ILE A 80 111.020 -8.734 -0.628 1.00 0.00 H new ATOM 0 HD12 ILE A 80 111.068 -10.437 -0.111 1.00 0.00 H new ATOM 0 HD13 ILE A 80 109.639 -9.805 -0.962 1.00 0.00 H new ATOM 416 N GLY A 81 110.810 -9.462 4.386 1.00 0.00 N ATOM 417 CA GLY A 81 112.117 -9.600 5.016 1.00 0.00 C ATOM 418 C GLY A 81 112.474 -8.352 5.827 1.00 0.00 C ATOM 419 O GLY A 81 111.735 -7.369 5.849 1.00 0.00 O ATOM 0 H GLY A 81 110.396 -8.533 4.462 1.00 0.00 H new ATOM 0 HA2 GLY A 81 112.119 -10.474 5.668 1.00 0.00 H new ATOM 0 HA3 GLY A 81 112.876 -9.770 4.252 1.00 0.00 H new ATOM 423 N ARG A 82 113.623 -8.409 6.493 1.00 0.00 N ATOM 424 CA ARG A 82 114.102 -7.296 7.311 1.00 0.00 C ATOM 425 C ARG A 82 115.593 -7.068 7.057 1.00 0.00 C ATOM 426 O ARG A 82 116.311 -7.993 6.679 1.00 0.00 O ATOM 427 CB ARG A 82 113.874 -7.628 8.793 1.00 0.00 C ATOM 428 CG ARG A 82 114.497 -6.556 9.697 1.00 0.00 C ATOM 429 CD ARG A 82 114.240 -6.933 11.160 1.00 0.00 C ATOM 430 NE ARG A 82 114.742 -5.886 12.047 1.00 0.00 N ATOM 431 CZ ARG A 82 113.931 -4.953 12.545 1.00 0.00 C ATOM 432 NH1 ARG A 82 112.690 -4.879 12.145 1.00 0.00 N ATOM 433 NH2 ARG A 82 114.383 -4.096 13.422 1.00 0.00 N ATOM 0 H ARG A 82 114.244 -9.218 6.483 1.00 0.00 H new ATOM 0 HA ARG A 82 113.556 -6.390 7.049 1.00 0.00 H new ATOM 0 HB2 ARG A 82 112.805 -7.701 8.993 1.00 0.00 H new ATOM 0 HB3 ARG A 82 114.309 -8.601 9.023 1.00 0.00 H new ATOM 0 HG2 ARG A 82 115.568 -6.480 9.509 1.00 0.00 H new ATOM 0 HG3 ARG A 82 114.065 -5.580 9.477 1.00 0.00 H new ATOM 0 HD2 ARG A 82 113.172 -7.077 11.324 1.00 0.00 H new ATOM 0 HD3 ARG A 82 114.728 -7.880 11.390 1.00 0.00 H new ATOM 0 HE ARG A 82 115.733 -5.869 12.290 1.00 0.00 H new ATOM 0 HH11 ARG A 82 112.338 -5.537 11.449 1.00 0.00 H new ATOM 0 HH12 ARG A 82 112.072 -4.164 12.528 1.00 0.00 H new ATOM 0 HH21 ARG A 82 115.356 -4.141 13.725 1.00 0.00 H new ATOM 0 HH22 ARG A 82 113.763 -3.382 13.804 1.00 0.00 H new ATOM 447 N ILE A 83 116.059 -5.842 7.281 1.00 0.00 N ATOM 448 CA ILE A 83 117.472 -5.542 7.083 1.00 0.00 C ATOM 449 C ILE A 83 118.100 -5.080 8.396 1.00 0.00 C ATOM 450 O ILE A 83 117.508 -4.311 9.162 1.00 0.00 O ATOM 451 CB ILE A 83 117.653 -4.473 5.995 1.00 0.00 C ATOM 452 CG1 ILE A 83 119.150 -4.283 5.734 1.00 0.00 C ATOM 453 CG2 ILE A 83 117.040 -3.137 6.432 1.00 0.00 C ATOM 454 CD1 ILE A 83 119.354 -3.445 4.468 1.00 0.00 C ATOM 0 H ILE A 83 115.491 -5.055 7.594 1.00 0.00 H new ATOM 0 HA ILE A 83 117.976 -6.451 6.754 1.00 0.00 H new ATOM 0 HB ILE A 83 117.146 -4.803 5.088 1.00 0.00 H new ATOM 0 HG12 ILE A 83 119.617 -3.790 6.587 1.00 0.00 H new ATOM 0 HG13 ILE A 83 119.635 -5.253 5.621 1.00 0.00 H new ATOM 0 HG21 ILE A 83 117.181 -2.397 5.644 1.00 0.00 H new ATOM 0 HG22 ILE A 83 115.974 -3.269 6.619 1.00 0.00 H new ATOM 0 HG23 ILE A 83 117.528 -2.794 7.344 1.00 0.00 H new ATOM 0 HD11 ILE A 83 120.421 -3.313 4.287 1.00 0.00 H new ATOM 0 HD12 ILE A 83 118.902 -3.955 3.617 1.00 0.00 H new ATOM 0 HD13 ILE A 83 118.885 -2.470 4.598 1.00 0.00 H new ATOM 466 N SER A 84 119.299 -5.589 8.662 1.00 0.00 N ATOM 467 CA SER A 84 120.013 -5.273 9.888 1.00 0.00 C ATOM 468 C SER A 84 121.480 -4.963 9.596 1.00 0.00 C ATOM 469 O SER A 84 122.193 -5.763 8.989 1.00 0.00 O ATOM 470 CB SER A 84 119.948 -6.491 10.811 1.00 0.00 C ATOM 471 OG SER A 84 120.350 -6.114 12.120 1.00 0.00 O ATOM 0 H SER A 84 119.796 -6.225 8.039 1.00 0.00 H new ATOM 0 HA SER A 84 119.554 -4.400 10.352 1.00 0.00 H new ATOM 0 HB2 SER A 84 118.935 -6.892 10.831 1.00 0.00 H new ATOM 0 HB3 SER A 84 120.596 -7.282 10.433 1.00 0.00 H new ATOM 0 HG SER A 84 120.307 -6.893 12.713 1.00 0.00 H new ATOM 477 N ILE A 85 121.925 -3.799 10.044 1.00 0.00 N ATOM 478 CA ILE A 85 123.305 -3.395 9.835 1.00 0.00 C ATOM 479 C ILE A 85 123.884 -2.800 11.125 1.00 0.00 C ATOM 480 O ILE A 85 123.783 -1.599 11.368 1.00 0.00 O ATOM 481 CB ILE A 85 123.363 -2.341 8.733 1.00 0.00 C ATOM 482 CG1 ILE A 85 122.765 -2.906 7.441 1.00 0.00 C ATOM 483 CG2 ILE A 85 124.816 -1.944 8.492 1.00 0.00 C ATOM 484 CD1 ILE A 85 122.644 -1.791 6.398 1.00 0.00 C ATOM 0 H ILE A 85 121.355 -3.122 10.551 1.00 0.00 H new ATOM 0 HA ILE A 85 123.889 -4.270 9.548 1.00 0.00 H new ATOM 0 HB ILE A 85 122.789 -1.466 9.039 1.00 0.00 H new ATOM 0 HG12 ILE A 85 123.395 -3.709 7.058 1.00 0.00 H new ATOM 0 HG13 ILE A 85 121.785 -3.338 7.641 1.00 0.00 H new ATOM 0 HG21 ILE A 85 124.862 -1.191 7.705 1.00 0.00 H new ATOM 0 HG22 ILE A 85 125.239 -1.536 9.410 1.00 0.00 H new ATOM 0 HG23 ILE A 85 125.387 -2.821 8.188 1.00 0.00 H new ATOM 0 HD11 ILE A 85 122.218 -2.196 5.480 1.00 0.00 H new ATOM 0 HD12 ILE A 85 121.996 -1.003 6.781 1.00 0.00 H new ATOM 0 HD13 ILE A 85 123.631 -1.379 6.189 1.00 0.00 H new ATOM 496 N PRO A 86 124.474 -3.624 11.955 1.00 0.00 N ATOM 497 CA PRO A 86 125.074 -3.185 13.251 1.00 0.00 C ATOM 498 C PRO A 86 126.122 -2.084 13.072 1.00 0.00 C ATOM 499 O PRO A 86 126.299 -1.230 13.939 1.00 0.00 O ATOM 500 CB PRO A 86 125.737 -4.455 13.794 1.00 0.00 C ATOM 501 CG PRO A 86 125.007 -5.577 13.144 1.00 0.00 C ATOM 502 CD PRO A 86 124.635 -5.073 11.754 1.00 0.00 C ATOM 0 HA PRO A 86 124.320 -2.760 13.914 1.00 0.00 H new ATOM 0 HB2 PRO A 86 126.799 -4.481 13.550 1.00 0.00 H new ATOM 0 HB3 PRO A 86 125.658 -4.509 14.880 1.00 0.00 H new ATOM 0 HG2 PRO A 86 125.632 -6.468 13.084 1.00 0.00 H new ATOM 0 HG3 PRO A 86 124.118 -5.849 13.713 1.00 0.00 H new ATOM 0 HD2 PRO A 86 125.413 -5.294 11.024 1.00 0.00 H new ATOM 0 HD3 PRO A 86 123.716 -5.534 11.391 1.00 0.00 H new ATOM 510 N SER A 87 126.821 -2.124 11.943 1.00 0.00 N ATOM 511 CA SER A 87 127.860 -1.141 11.658 1.00 0.00 C ATOM 512 C SER A 87 127.317 0.286 11.757 1.00 0.00 C ATOM 513 O SER A 87 127.961 1.173 12.318 1.00 0.00 O ATOM 514 CB SER A 87 128.400 -1.378 10.250 1.00 0.00 C ATOM 515 OG SER A 87 129.135 -0.237 9.834 1.00 0.00 O ATOM 0 H SER A 87 126.688 -2.824 11.213 1.00 0.00 H new ATOM 0 HA SER A 87 128.654 -1.256 12.395 1.00 0.00 H new ATOM 0 HB2 SER A 87 129.038 -2.261 10.236 1.00 0.00 H new ATOM 0 HB3 SER A 87 127.578 -1.568 9.560 1.00 0.00 H new ATOM 0 HG SER A 87 129.485 -0.385 8.931 1.00 0.00 H new ATOM 521 N VAL A 88 126.121 0.492 11.221 1.00 0.00 N ATOM 522 CA VAL A 88 125.498 1.809 11.274 1.00 0.00 C ATOM 523 C VAL A 88 124.251 1.770 12.146 1.00 0.00 C ATOM 524 O VAL A 88 123.461 2.714 12.176 1.00 0.00 O ATOM 525 CB VAL A 88 125.128 2.281 9.867 1.00 0.00 C ATOM 526 CG1 VAL A 88 126.403 2.454 9.045 1.00 0.00 C ATOM 527 CG2 VAL A 88 124.220 1.254 9.188 1.00 0.00 C ATOM 0 H VAL A 88 125.569 -0.225 10.750 1.00 0.00 H new ATOM 0 HA VAL A 88 126.213 2.509 11.707 1.00 0.00 H new ATOM 0 HB VAL A 88 124.598 3.231 9.935 1.00 0.00 H new ATOM 0 HG11 VAL A 88 126.146 2.790 8.041 1.00 0.00 H new ATOM 0 HG12 VAL A 88 127.046 3.194 9.522 1.00 0.00 H new ATOM 0 HG13 VAL A 88 126.929 1.501 8.985 1.00 0.00 H new ATOM 0 HG21 VAL A 88 123.963 1.601 8.187 1.00 0.00 H new ATOM 0 HG22 VAL A 88 124.740 0.298 9.119 1.00 0.00 H new ATOM 0 HG23 VAL A 88 123.309 1.130 9.774 1.00 0.00 H new ATOM 537 N SER A 89 124.088 0.668 12.866 1.00 0.00 N ATOM 538 CA SER A 89 122.942 0.512 13.745 1.00 0.00 C ATOM 539 C SER A 89 121.646 0.832 12.990 1.00 0.00 C ATOM 540 O SER A 89 120.795 1.584 13.464 1.00 0.00 O ATOM 541 CB SER A 89 123.108 1.455 14.944 1.00 0.00 C ATOM 542 OG SER A 89 123.545 0.705 16.070 1.00 0.00 O ATOM 0 H SER A 89 124.731 -0.124 12.858 1.00 0.00 H new ATOM 0 HA SER A 89 122.884 -0.519 14.095 1.00 0.00 H new ATOM 0 HB2 SER A 89 123.830 2.237 14.710 1.00 0.00 H new ATOM 0 HB3 SER A 89 122.163 1.950 15.166 1.00 0.00 H new ATOM 0 HG SER A 89 123.654 1.303 16.839 1.00 0.00 H new ATOM 548 N LEU A 90 121.505 0.254 11.800 1.00 0.00 N ATOM 549 CA LEU A 90 120.314 0.491 10.998 1.00 0.00 C ATOM 550 C LEU A 90 119.443 -0.762 10.937 1.00 0.00 C ATOM 551 O LEU A 90 119.926 -1.870 10.700 1.00 0.00 O ATOM 552 CB LEU A 90 120.725 0.934 9.589 1.00 0.00 C ATOM 553 CG LEU A 90 119.490 1.115 8.702 1.00 0.00 C ATOM 554 CD1 LEU A 90 118.524 2.109 9.350 1.00 0.00 C ATOM 555 CD2 LEU A 90 119.933 1.667 7.345 1.00 0.00 C ATOM 0 H LEU A 90 122.190 -0.372 11.377 1.00 0.00 H new ATOM 0 HA LEU A 90 119.726 1.282 11.463 1.00 0.00 H new ATOM 0 HB2 LEU A 90 121.281 1.870 9.643 1.00 0.00 H new ATOM 0 HB3 LEU A 90 121.391 0.192 9.148 1.00 0.00 H new ATOM 0 HG LEU A 90 118.990 0.155 8.577 1.00 0.00 H new ATOM 0 HD11 LEU A 90 117.648 2.233 8.713 1.00 0.00 H new ATOM 0 HD12 LEU A 90 118.214 1.732 10.325 1.00 0.00 H new ATOM 0 HD13 LEU A 90 119.021 3.071 9.474 1.00 0.00 H new ATOM 0 HD21 LEU A 90 119.061 1.800 6.704 1.00 0.00 H new ATOM 0 HD22 LEU A 90 120.429 2.627 7.487 1.00 0.00 H new ATOM 0 HD23 LEU A 90 120.625 0.967 6.876 1.00 0.00 H new ATOM 567 N GLU A 91 118.155 -0.568 11.180 1.00 0.00 N ATOM 568 CA GLU A 91 117.208 -1.674 11.184 1.00 0.00 C ATOM 569 C GLU A 91 115.869 -1.219 10.613 1.00 0.00 C ATOM 570 O GLU A 91 115.177 -0.382 11.193 1.00 0.00 O ATOM 571 CB GLU A 91 116.983 -2.135 12.625 1.00 0.00 C ATOM 572 CG GLU A 91 118.264 -2.746 13.191 1.00 0.00 C ATOM 573 CD GLU A 91 118.042 -3.089 14.666 1.00 0.00 C ATOM 574 OE1 GLU A 91 116.953 -2.834 15.155 1.00 0.00 O ATOM 575 OE2 GLU A 91 118.964 -3.594 15.284 1.00 0.00 O ATOM 0 H GLU A 91 117.742 0.344 11.377 1.00 0.00 H new ATOM 0 HA GLU A 91 117.610 -2.486 10.578 1.00 0.00 H new ATOM 0 HB2 GLU A 91 116.672 -1.291 13.240 1.00 0.00 H new ATOM 0 HB3 GLU A 91 116.177 -2.868 12.658 1.00 0.00 H new ATOM 0 HG2 GLU A 91 118.533 -3.642 12.632 1.00 0.00 H new ATOM 0 HG3 GLU A 91 119.093 -2.046 13.088 1.00 0.00 H new ATOM 582 N LEU A 92 115.515 -1.777 9.461 1.00 0.00 N ATOM 583 CA LEU A 92 114.256 -1.412 8.819 1.00 0.00 C ATOM 584 C LEU A 92 113.666 -2.612 8.061 1.00 0.00 C ATOM 585 O LEU A 92 114.395 -3.451 7.536 1.00 0.00 O ATOM 586 CB LEU A 92 114.494 -0.264 7.826 1.00 0.00 C ATOM 587 CG LEU A 92 114.858 1.027 8.573 1.00 0.00 C ATOM 588 CD1 LEU A 92 115.296 2.084 7.565 1.00 0.00 C ATOM 589 CD2 LEU A 92 113.645 1.545 9.354 1.00 0.00 C ATOM 0 H LEU A 92 116.069 -2.471 8.959 1.00 0.00 H new ATOM 0 HA LEU A 92 113.555 -1.098 9.593 1.00 0.00 H new ATOM 0 HB2 LEU A 92 115.296 -0.531 7.138 1.00 0.00 H new ATOM 0 HB3 LEU A 92 113.599 -0.103 7.225 1.00 0.00 H new ATOM 0 HG LEU A 92 115.669 0.819 9.271 1.00 0.00 H new ATOM 0 HD11 LEU A 92 115.556 3.003 8.091 1.00 0.00 H new ATOM 0 HD12 LEU A 92 116.165 1.723 7.014 1.00 0.00 H new ATOM 0 HD13 LEU A 92 114.481 2.282 6.869 1.00 0.00 H new ATOM 0 HD21 LEU A 92 113.915 2.461 9.880 1.00 0.00 H new ATOM 0 HD22 LEU A 92 112.828 1.751 8.663 1.00 0.00 H new ATOM 0 HD23 LEU A 92 113.328 0.792 10.076 1.00 0.00 H new ATOM 601 N PRO A 93 112.366 -2.710 7.996 1.00 0.00 N ATOM 602 CA PRO A 93 111.678 -3.831 7.288 1.00 0.00 C ATOM 603 C PRO A 93 111.750 -3.691 5.764 1.00 0.00 C ATOM 604 O PRO A 93 111.731 -2.581 5.229 1.00 0.00 O ATOM 605 CB PRO A 93 110.240 -3.715 7.781 1.00 0.00 C ATOM 606 CG PRO A 93 110.055 -2.262 8.028 1.00 0.00 C ATOM 607 CD PRO A 93 111.393 -1.769 8.576 1.00 0.00 C ATOM 0 HA PRO A 93 112.137 -4.798 7.496 1.00 0.00 H new ATOM 0 HB2 PRO A 93 109.533 -4.086 7.038 1.00 0.00 H new ATOM 0 HB3 PRO A 93 110.082 -4.297 8.689 1.00 0.00 H new ATOM 0 HG2 PRO A 93 109.790 -1.738 7.110 1.00 0.00 H new ATOM 0 HG3 PRO A 93 109.249 -2.084 8.740 1.00 0.00 H new ATOM 0 HD2 PRO A 93 111.597 -0.742 8.273 1.00 0.00 H new ATOM 0 HD3 PRO A 93 111.414 -1.790 9.666 1.00 0.00 H new ATOM 615 N VAL A 94 111.817 -4.823 5.063 1.00 0.00 N ATOM 616 CA VAL A 94 111.875 -4.804 3.604 1.00 0.00 C ATOM 617 C VAL A 94 110.479 -4.956 3.000 1.00 0.00 C ATOM 618 O VAL A 94 109.795 -5.956 3.226 1.00 0.00 O ATOM 619 CB VAL A 94 112.747 -5.961 3.114 1.00 0.00 C ATOM 620 CG1 VAL A 94 112.658 -6.052 1.591 1.00 0.00 C ATOM 621 CG2 VAL A 94 114.199 -5.718 3.529 1.00 0.00 C ATOM 0 H VAL A 94 111.832 -5.755 5.478 1.00 0.00 H new ATOM 0 HA VAL A 94 112.296 -3.848 3.292 1.00 0.00 H new ATOM 0 HB VAL A 94 112.397 -6.894 3.555 1.00 0.00 H new ATOM 0 HG11 VAL A 94 113.279 -6.876 1.239 1.00 0.00 H new ATOM 0 HG12 VAL A 94 111.623 -6.226 1.297 1.00 0.00 H new ATOM 0 HG13 VAL A 94 113.009 -5.119 1.150 1.00 0.00 H new ATOM 0 HG21 VAL A 94 114.820 -6.543 3.180 1.00 0.00 H new ATOM 0 HG22 VAL A 94 114.552 -4.786 3.088 1.00 0.00 H new ATOM 0 HG23 VAL A 94 114.261 -5.652 4.615 1.00 0.00 H new ATOM 631 N LEU A 95 110.061 -3.960 2.227 1.00 0.00 N ATOM 632 CA LEU A 95 108.745 -4.009 1.599 1.00 0.00 C ATOM 633 C LEU A 95 108.855 -4.419 0.128 1.00 0.00 C ATOM 634 O LEU A 95 109.609 -3.834 -0.647 1.00 0.00 O ATOM 635 CB LEU A 95 108.077 -2.645 1.713 1.00 0.00 C ATOM 636 CG LEU A 95 107.467 -2.513 3.107 1.00 0.00 C ATOM 637 CD1 LEU A 95 108.574 -2.629 4.159 1.00 0.00 C ATOM 638 CD2 LEU A 95 106.779 -1.153 3.236 1.00 0.00 C ATOM 0 H LEU A 95 110.604 -3.121 2.022 1.00 0.00 H new ATOM 0 HA LEU A 95 108.140 -4.756 2.113 1.00 0.00 H new ATOM 0 HB2 LEU A 95 108.805 -1.852 1.543 1.00 0.00 H new ATOM 0 HB3 LEU A 95 107.305 -2.538 0.951 1.00 0.00 H new ATOM 0 HG LEU A 95 106.734 -3.305 3.261 1.00 0.00 H new ATOM 0 HD11 LEU A 95 108.141 -2.535 5.155 1.00 0.00 H new ATOM 0 HD12 LEU A 95 109.064 -3.598 4.066 1.00 0.00 H new ATOM 0 HD13 LEU A 95 109.306 -1.836 4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 95 106.344 -1.058 4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 95 107.510 -0.359 3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 95 105.992 -1.071 2.486 1.00 0.00 H new ATOM 650 N LYS A 96 108.102 -5.450 -0.230 1.00 0.00 N ATOM 651 CA LYS A 96 108.115 -5.977 -1.589 1.00 0.00 C ATOM 652 C LYS A 96 107.594 -4.956 -2.617 1.00 0.00 C ATOM 653 O LYS A 96 108.168 -4.795 -3.692 1.00 0.00 O ATOM 654 CB LYS A 96 107.244 -7.232 -1.620 1.00 0.00 C ATOM 655 CG LYS A 96 107.373 -7.915 -2.979 1.00 0.00 C ATOM 656 CD LYS A 96 106.576 -9.218 -2.963 1.00 0.00 C ATOM 657 CE LYS A 96 106.732 -9.916 -4.310 1.00 0.00 C ATOM 658 NZ LYS A 96 105.917 -11.162 -4.323 1.00 0.00 N ATOM 0 H LYS A 96 107.472 -5.940 0.404 1.00 0.00 H new ATOM 0 HA LYS A 96 109.145 -6.205 -1.863 1.00 0.00 H new ATOM 0 HB2 LYS A 96 107.548 -7.917 -0.828 1.00 0.00 H new ATOM 0 HB3 LYS A 96 106.203 -6.969 -1.432 1.00 0.00 H new ATOM 0 HG2 LYS A 96 107.003 -7.258 -3.766 1.00 0.00 H new ATOM 0 HG3 LYS A 96 108.421 -8.118 -3.199 1.00 0.00 H new ATOM 0 HD2 LYS A 96 106.930 -9.865 -2.161 1.00 0.00 H new ATOM 0 HD3 LYS A 96 105.524 -9.013 -2.766 1.00 0.00 H new ATOM 0 HE2 LYS A 96 106.414 -9.253 -5.114 1.00 0.00 H new ATOM 0 HE3 LYS A 96 107.781 -10.153 -4.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 106.024 -11.637 -5.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 106.241 -11.797 -3.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 104.916 -10.924 -4.171 1.00 0.00 H new ATOM 672 N SER A 97 106.495 -4.282 -2.293 1.00 0.00 N ATOM 673 CA SER A 97 105.918 -3.300 -3.216 1.00 0.00 C ATOM 674 C SER A 97 106.568 -1.918 -3.065 1.00 0.00 C ATOM 675 O SER A 97 106.694 -1.393 -1.958 1.00 0.00 O ATOM 676 CB SER A 97 104.420 -3.169 -2.940 1.00 0.00 C ATOM 677 OG SER A 97 103.724 -4.222 -3.593 1.00 0.00 O ATOM 0 H SER A 97 105.990 -4.392 -1.414 1.00 0.00 H new ATOM 0 HA SER A 97 106.100 -3.653 -4.231 1.00 0.00 H new ATOM 0 HB2 SER A 97 104.233 -3.205 -1.867 1.00 0.00 H new ATOM 0 HB3 SER A 97 104.057 -2.204 -3.294 1.00 0.00 H new ATOM 0 HG SER A 97 102.764 -4.139 -3.415 1.00 0.00 H new ATOM 683 N SER A 98 106.970 -1.329 -4.194 1.00 0.00 N ATOM 684 CA SER A 98 107.589 -0.004 -4.177 1.00 0.00 C ATOM 685 C SER A 98 106.525 1.089 -4.331 1.00 0.00 C ATOM 686 O SER A 98 106.576 1.898 -5.256 1.00 0.00 O ATOM 687 CB SER A 98 108.595 0.114 -5.328 1.00 0.00 C ATOM 688 OG SER A 98 108.054 -0.499 -6.490 1.00 0.00 O ATOM 0 H SER A 98 106.879 -1.744 -5.121 1.00 0.00 H new ATOM 0 HA SER A 98 108.099 0.124 -3.222 1.00 0.00 H new ATOM 0 HB2 SER A 98 108.817 1.163 -5.526 1.00 0.00 H new ATOM 0 HB3 SER A 98 109.535 -0.365 -5.055 1.00 0.00 H new ATOM 0 HG SER A 98 108.694 -0.424 -7.228 1.00 0.00 H new ATOM 694 N THR A 99 105.570 1.118 -3.405 1.00 0.00 N ATOM 695 CA THR A 99 104.516 2.129 -3.441 1.00 0.00 C ATOM 696 C THR A 99 104.923 3.338 -2.588 1.00 0.00 C ATOM 697 O THR A 99 105.855 3.253 -1.794 1.00 0.00 O ATOM 698 CB THR A 99 103.212 1.521 -2.919 1.00 0.00 C ATOM 699 OG1 THR A 99 103.079 0.199 -3.424 1.00 0.00 O ATOM 700 CG2 THR A 99 102.029 2.364 -3.393 1.00 0.00 C ATOM 0 H THR A 99 105.504 0.461 -2.628 1.00 0.00 H new ATOM 0 HA THR A 99 104.366 2.465 -4.467 1.00 0.00 H new ATOM 0 HB THR A 99 103.229 1.501 -1.829 1.00 0.00 H new ATOM 0 HG1 THR A 99 103.351 -0.443 -2.736 1.00 0.00 H new ATOM 0 HG21 THR A 99 101.101 1.930 -3.021 1.00 0.00 H new ATOM 0 HG22 THR A 99 102.132 3.381 -3.014 1.00 0.00 H new ATOM 0 HG23 THR A 99 102.009 2.383 -4.483 1.00 0.00 H new ATOM 708 N GLU A 100 104.236 4.466 -2.754 1.00 0.00 N ATOM 709 CA GLU A 100 104.579 5.666 -1.989 1.00 0.00 C ATOM 710 C GLU A 100 104.495 5.403 -0.480 1.00 0.00 C ATOM 711 O GLU A 100 105.375 5.805 0.281 1.00 0.00 O ATOM 712 CB GLU A 100 103.624 6.802 -2.372 1.00 0.00 C ATOM 713 CG GLU A 100 103.894 7.233 -3.819 1.00 0.00 C ATOM 714 CD GLU A 100 105.291 7.849 -3.920 1.00 0.00 C ATOM 715 OE1 GLU A 100 105.816 8.255 -2.897 1.00 0.00 O ATOM 716 OE2 GLU A 100 105.813 7.905 -5.022 1.00 0.00 O ATOM 0 H GLU A 100 103.453 4.576 -3.398 1.00 0.00 H new ATOM 0 HA GLU A 100 105.605 5.947 -2.227 1.00 0.00 H new ATOM 0 HB2 GLU A 100 102.590 6.473 -2.266 1.00 0.00 H new ATOM 0 HB3 GLU A 100 103.760 7.648 -1.698 1.00 0.00 H new ATOM 0 HG2 GLU A 100 103.815 6.374 -4.485 1.00 0.00 H new ATOM 0 HG3 GLU A 100 103.143 7.955 -4.140 1.00 0.00 H new ATOM 723 N LYS A 101 103.446 4.708 -0.058 1.00 0.00 N ATOM 724 CA LYS A 101 103.290 4.383 1.356 1.00 0.00 C ATOM 725 C LYS A 101 104.416 3.448 1.806 1.00 0.00 C ATOM 726 O LYS A 101 104.913 3.533 2.927 1.00 0.00 O ATOM 727 CB LYS A 101 101.949 3.690 1.585 1.00 0.00 C ATOM 728 CG LYS A 101 100.816 4.676 1.309 1.00 0.00 C ATOM 729 CD LYS A 101 99.476 3.991 1.561 1.00 0.00 C ATOM 730 CE LYS A 101 98.344 4.967 1.251 1.00 0.00 C ATOM 731 NZ LYS A 101 97.035 4.280 1.425 1.00 0.00 N ATOM 0 H LYS A 101 102.701 4.363 -0.663 1.00 0.00 H new ATOM 0 HA LYS A 101 103.330 5.307 1.933 1.00 0.00 H new ATOM 0 HB2 LYS A 101 101.859 2.823 0.931 1.00 0.00 H new ATOM 0 HB3 LYS A 101 101.886 3.324 2.610 1.00 0.00 H new ATOM 0 HG2 LYS A 101 100.916 5.551 1.951 1.00 0.00 H new ATOM 0 HG3 LYS A 101 100.869 5.029 0.279 1.00 0.00 H new ATOM 0 HD2 LYS A 101 99.386 3.102 0.937 1.00 0.00 H new ATOM 0 HD3 LYS A 101 99.413 3.660 2.598 1.00 0.00 H new ATOM 0 HE2 LYS A 101 98.404 5.832 1.912 1.00 0.00 H new ATOM 0 HE3 LYS A 101 98.439 5.339 0.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 96.263 4.945 1.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 96.980 3.468 0.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 96.946 3.946 2.406 1.00 0.00 H new ATOM 745 N ASN A 102 104.799 2.542 0.913 1.00 0.00 N ATOM 746 CA ASN A 102 105.853 1.572 1.206 1.00 0.00 C ATOM 747 C ASN A 102 107.205 2.259 1.428 1.00 0.00 C ATOM 748 O ASN A 102 107.994 1.852 2.279 1.00 0.00 O ATOM 749 CB ASN A 102 105.989 0.606 0.026 1.00 0.00 C ATOM 750 CG ASN A 102 104.756 -0.299 -0.060 1.00 0.00 C ATOM 751 OD1 ASN A 102 104.491 -0.894 -1.105 1.00 0.00 O ATOM 752 ND2 ASN A 102 103.979 -0.439 0.979 1.00 0.00 N ATOM 0 H ASN A 102 104.397 2.457 -0.020 1.00 0.00 H new ATOM 0 HA ASN A 102 105.577 1.042 2.117 1.00 0.00 H new ATOM 0 HB2 ASN A 102 106.103 1.167 -0.902 1.00 0.00 H new ATOM 0 HB3 ASN A 102 106.887 -0.000 0.144 1.00 0.00 H new ATOM 0 HD21 ASN A 102 103.156 -1.039 0.923 1.00 0.00 H new ATOM 0 HD22 ASN A 102 104.194 0.052 1.847 1.00 0.00 H new ATOM 759 N LEU A 103 107.467 3.289 0.639 1.00 0.00 N ATOM 760 CA LEU A 103 108.730 4.013 0.730 1.00 0.00 C ATOM 761 C LEU A 103 108.895 4.705 2.084 1.00 0.00 C ATOM 762 O LEU A 103 109.982 5.169 2.422 1.00 0.00 O ATOM 763 CB LEU A 103 108.788 5.054 -0.383 1.00 0.00 C ATOM 764 CG LEU A 103 108.860 4.333 -1.730 1.00 0.00 C ATOM 765 CD1 LEU A 103 108.716 5.345 -2.865 1.00 0.00 C ATOM 766 CD2 LEU A 103 110.204 3.602 -1.854 1.00 0.00 C ATOM 0 H LEU A 103 106.826 3.644 -0.070 1.00 0.00 H new ATOM 0 HA LEU A 103 109.542 3.293 0.625 1.00 0.00 H new ATOM 0 HB2 LEU A 103 107.908 5.696 -0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 103 109.658 5.698 -0.253 1.00 0.00 H new ATOM 0 HG LEU A 103 108.049 3.607 -1.793 1.00 0.00 H new ATOM 0 HD11 LEU A 103 108.768 4.827 -3.823 1.00 0.00 H new ATOM 0 HD12 LEU A 103 107.756 5.854 -2.779 1.00 0.00 H new ATOM 0 HD13 LEU A 103 109.521 6.077 -2.804 1.00 0.00 H new ATOM 0 HD21 LEU A 103 110.252 3.089 -2.815 1.00 0.00 H new ATOM 0 HD22 LEU A 103 111.018 4.324 -1.787 1.00 0.00 H new ATOM 0 HD23 LEU A 103 110.297 2.873 -1.049 1.00 0.00 H new ATOM 778 N LEU A 104 107.820 4.770 2.863 1.00 0.00 N ATOM 779 CA LEU A 104 107.894 5.403 4.173 1.00 0.00 C ATOM 780 C LEU A 104 108.641 4.505 5.159 1.00 0.00 C ATOM 781 O LEU A 104 109.137 4.965 6.189 1.00 0.00 O ATOM 782 CB LEU A 104 106.482 5.655 4.705 1.00 0.00 C ATOM 783 CG LEU A 104 105.720 6.562 3.739 1.00 0.00 C ATOM 784 CD1 LEU A 104 104.298 6.777 4.262 1.00 0.00 C ATOM 785 CD2 LEU A 104 106.433 7.909 3.628 1.00 0.00 C ATOM 0 H LEU A 104 106.903 4.399 2.615 1.00 0.00 H new ATOM 0 HA LEU A 104 108.428 6.347 4.070 1.00 0.00 H new ATOM 0 HB2 LEU A 104 105.954 4.709 4.824 1.00 0.00 H new ATOM 0 HB3 LEU A 104 106.532 6.118 5.691 1.00 0.00 H new ATOM 0 HG LEU A 104 105.681 6.094 2.755 1.00 0.00 H new ATOM 0 HD11 LEU A 104 103.752 7.424 3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 104 103.789 5.816 4.338 1.00 0.00 H new ATOM 0 HD13 LEU A 104 104.339 7.245 5.246 1.00 0.00 H new ATOM 0 HD21 LEU A 104 105.888 8.554 2.939 1.00 0.00 H new ATOM 0 HD22 LEU A 104 106.475 8.381 4.610 1.00 0.00 H new ATOM 0 HD23 LEU A 104 107.446 7.755 3.256 1.00 0.00 H new ATOM 797 N SER A 105 108.705 3.216 4.843 1.00 0.00 N ATOM 798 CA SER A 105 109.375 2.260 5.713 1.00 0.00 C ATOM 799 C SER A 105 110.899 2.402 5.622 1.00 0.00 C ATOM 800 O SER A 105 111.643 1.761 6.363 1.00 0.00 O ATOM 801 CB SER A 105 108.965 0.840 5.320 1.00 0.00 C ATOM 802 OG SER A 105 109.305 0.611 3.959 1.00 0.00 O ATOM 0 H SER A 105 108.304 2.812 3.997 1.00 0.00 H new ATOM 0 HA SER A 105 109.076 2.462 6.742 1.00 0.00 H new ATOM 0 HB2 SER A 105 109.468 0.114 5.959 1.00 0.00 H new ATOM 0 HB3 SER A 105 107.893 0.705 5.466 1.00 0.00 H new ATOM 0 HG SER A 105 108.758 1.186 3.384 1.00 0.00 H new ATOM 808 N GLY A 106 111.351 3.271 4.723 1.00 0.00 N ATOM 809 CA GLY A 106 112.778 3.520 4.560 1.00 0.00 C ATOM 810 C GLY A 106 113.427 2.515 3.608 1.00 0.00 C ATOM 811 O GLY A 106 114.508 2.762 3.073 1.00 0.00 O ATOM 0 H GLY A 106 110.752 3.812 4.099 1.00 0.00 H new ATOM 0 HA2 GLY A 106 112.929 4.530 4.180 1.00 0.00 H new ATOM 0 HA3 GLY A 106 113.269 3.469 5.532 1.00 0.00 H new ATOM 815 N ALA A 107 112.768 1.385 3.392 1.00 0.00 N ATOM 816 CA ALA A 107 113.318 0.381 2.493 1.00 0.00 C ATOM 817 C ALA A 107 112.219 -0.373 1.743 1.00 0.00 C ATOM 818 O ALA A 107 111.334 -0.993 2.343 1.00 0.00 O ATOM 819 CB ALA A 107 114.149 -0.613 3.305 1.00 0.00 C ATOM 0 H ALA A 107 111.872 1.144 3.816 1.00 0.00 H new ATOM 0 HA ALA A 107 113.938 0.889 1.755 1.00 0.00 H new ATOM 0 HB1 ALA A 107 114.565 -1.369 2.639 1.00 0.00 H new ATOM 0 HB2 ALA A 107 114.960 -0.085 3.806 1.00 0.00 H new ATOM 0 HB3 ALA A 107 113.515 -1.095 4.049 1.00 0.00 H new ATOM 825 N ALA A 108 112.306 -0.342 0.419 1.00 0.00 N ATOM 826 CA ALA A 108 111.341 -1.041 -0.417 1.00 0.00 C ATOM 827 C ALA A 108 112.021 -1.566 -1.679 1.00 0.00 C ATOM 828 O ALA A 108 112.822 -0.871 -2.305 1.00 0.00 O ATOM 829 CB ALA A 108 110.215 -0.083 -0.809 1.00 0.00 C ATOM 0 H ALA A 108 113.031 0.157 -0.096 1.00 0.00 H new ATOM 0 HA ALA A 108 110.931 -1.881 0.143 1.00 0.00 H new ATOM 0 HB1 ALA A 108 109.493 -0.607 -1.435 1.00 0.00 H new ATOM 0 HB2 ALA A 108 109.718 0.282 0.090 1.00 0.00 H new ATOM 0 HB3 ALA A 108 110.630 0.760 -1.362 1.00 0.00 H new ATOM 835 N THR A 109 111.694 -2.797 -2.050 1.00 0.00 N ATOM 836 CA THR A 109 112.280 -3.397 -3.239 1.00 0.00 C ATOM 837 C THR A 109 111.855 -2.620 -4.480 1.00 0.00 C ATOM 838 O THR A 109 110.684 -2.282 -4.646 1.00 0.00 O ATOM 839 CB THR A 109 111.821 -4.851 -3.345 1.00 0.00 C ATOM 840 OG1 THR A 109 110.418 -4.885 -3.541 1.00 0.00 O ATOM 841 CG2 THR A 109 112.174 -5.598 -2.057 1.00 0.00 C ATOM 0 H THR A 109 111.034 -3.393 -1.551 1.00 0.00 H new ATOM 0 HA THR A 109 113.367 -3.365 -3.166 1.00 0.00 H new ATOM 0 HB THR A 109 112.321 -5.329 -4.187 1.00 0.00 H new ATOM 0 HG1 THR A 109 110.011 -4.096 -3.126 1.00 0.00 H new ATOM 0 HG21 THR A 109 111.845 -6.634 -2.136 1.00 0.00 H new ATOM 0 HG22 THR A 109 113.253 -5.570 -1.904 1.00 0.00 H new ATOM 0 HG23 THR A 109 111.675 -5.123 -1.212 1.00 0.00 H new ATOM 849 N VAL A 110 112.820 -2.331 -5.348 1.00 0.00 N ATOM 850 CA VAL A 110 112.535 -1.583 -6.565 1.00 0.00 C ATOM 851 C VAL A 110 111.972 -2.505 -7.641 1.00 0.00 C ATOM 852 O VAL A 110 110.881 -2.284 -8.165 1.00 0.00 O ATOM 853 CB VAL A 110 113.836 -0.953 -7.073 1.00 0.00 C ATOM 854 CG1 VAL A 110 113.649 -0.470 -8.512 1.00 0.00 C ATOM 855 CG2 VAL A 110 114.235 0.228 -6.175 1.00 0.00 C ATOM 0 H VAL A 110 113.797 -2.601 -5.232 1.00 0.00 H new ATOM 0 HA VAL A 110 111.798 -0.811 -6.345 1.00 0.00 H new ATOM 0 HB VAL A 110 114.628 -1.702 -7.045 1.00 0.00 H new ATOM 0 HG11 VAL A 110 114.577 -0.023 -8.869 1.00 0.00 H new ATOM 0 HG12 VAL A 110 113.385 -1.315 -9.148 1.00 0.00 H new ATOM 0 HG13 VAL A 110 112.852 0.272 -8.546 1.00 0.00 H new ATOM 0 HG21 VAL A 110 115.161 0.669 -6.544 1.00 0.00 H new ATOM 0 HG22 VAL A 110 113.445 0.979 -6.189 1.00 0.00 H new ATOM 0 HG23 VAL A 110 114.383 -0.125 -5.154 1.00 0.00 H new ATOM 865 N LYS A 111 112.734 -3.539 -7.965 1.00 0.00 N ATOM 866 CA LYS A 111 112.326 -4.495 -8.976 1.00 0.00 C ATOM 867 C LYS A 111 111.597 -5.674 -8.319 1.00 0.00 C ATOM 868 O LYS A 111 112.069 -6.260 -7.344 1.00 0.00 O ATOM 869 CB LYS A 111 113.593 -4.948 -9.700 1.00 0.00 C ATOM 870 CG LYS A 111 113.272 -5.896 -10.848 1.00 0.00 C ATOM 871 CD LYS A 111 114.586 -6.225 -11.560 1.00 0.00 C ATOM 872 CE LYS A 111 114.320 -7.134 -12.750 1.00 0.00 C ATOM 873 NZ LYS A 111 115.564 -7.260 -13.561 1.00 0.00 N ATOM 0 H LYS A 111 113.640 -3.735 -7.540 1.00 0.00 H new ATOM 0 HA LYS A 111 111.631 -4.051 -9.689 1.00 0.00 H new ATOM 0 HB2 LYS A 111 114.125 -4.077 -10.084 1.00 0.00 H new ATOM 0 HB3 LYS A 111 114.260 -5.443 -8.994 1.00 0.00 H new ATOM 0 HG2 LYS A 111 112.802 -6.805 -10.473 1.00 0.00 H new ATOM 0 HG3 LYS A 111 112.567 -5.434 -11.540 1.00 0.00 H new ATOM 0 HD2 LYS A 111 115.068 -5.306 -11.894 1.00 0.00 H new ATOM 0 HD3 LYS A 111 115.273 -6.711 -10.867 1.00 0.00 H new ATOM 0 HE2 LYS A 111 113.995 -8.116 -12.407 1.00 0.00 H new ATOM 0 HE3 LYS A 111 113.514 -6.727 -13.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 115.386 -7.881 -14.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 115.855 -6.320 -13.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 116.321 -7.667 -12.975 1.00 0.00 H new ATOM 887 N GLU A 112 110.417 -5.971 -8.843 1.00 0.00 N ATOM 888 CA GLU A 112 109.572 -7.029 -8.294 1.00 0.00 C ATOM 889 C GLU A 112 110.158 -8.439 -8.463 1.00 0.00 C ATOM 890 O GLU A 112 109.877 -9.329 -7.661 1.00 0.00 O ATOM 891 CB GLU A 112 108.201 -6.972 -8.969 1.00 0.00 C ATOM 892 CG GLU A 112 107.471 -5.697 -8.531 1.00 0.00 C ATOM 893 CD GLU A 112 106.098 -5.635 -9.201 1.00 0.00 C ATOM 894 OE1 GLU A 112 105.808 -6.514 -9.997 1.00 0.00 O ATOM 895 OE2 GLU A 112 105.353 -4.718 -8.896 1.00 0.00 O ATOM 0 H GLU A 112 110.019 -5.493 -9.652 1.00 0.00 H new ATOM 0 HA GLU A 112 109.499 -6.848 -7.222 1.00 0.00 H new ATOM 0 HB2 GLU A 112 108.316 -6.984 -10.053 1.00 0.00 H new ATOM 0 HB3 GLU A 112 107.614 -7.851 -8.701 1.00 0.00 H new ATOM 0 HG2 GLU A 112 107.358 -5.685 -7.447 1.00 0.00 H new ATOM 0 HG3 GLU A 112 108.058 -4.819 -8.801 1.00 0.00 H new ATOM 902 N ASN A 113 110.913 -8.667 -9.529 1.00 0.00 N ATOM 903 CA ASN A 113 111.445 -10.004 -9.792 1.00 0.00 C ATOM 904 C ASN A 113 112.735 -10.332 -9.024 1.00 0.00 C ATOM 905 O ASN A 113 113.378 -11.345 -9.302 1.00 0.00 O ATOM 906 CB ASN A 113 111.700 -10.130 -11.290 1.00 0.00 C ATOM 907 CG ASN A 113 110.356 -10.132 -12.017 1.00 0.00 C ATOM 908 OD1 ASN A 113 109.542 -11.035 -11.826 1.00 0.00 O ATOM 909 ND2 ASN A 113 110.069 -9.155 -12.834 1.00 0.00 N ATOM 0 H ASN A 113 111.170 -7.959 -10.217 1.00 0.00 H new ATOM 0 HA ASN A 113 110.701 -10.719 -9.441 1.00 0.00 H new ATOM 0 HB2 ASN A 113 112.317 -9.302 -11.639 1.00 0.00 H new ATOM 0 HB3 ASN A 113 112.247 -11.048 -11.504 1.00 0.00 H new ATOM 0 HD21 ASN A 113 109.169 -9.140 -13.315 1.00 0.00 H new ATOM 0 HD22 ASN A 113 110.744 -8.407 -12.992 1.00 0.00 H new ATOM 916 N GLN A 114 113.108 -9.512 -8.049 1.00 0.00 N ATOM 917 CA GLN A 114 114.310 -9.797 -7.268 1.00 0.00 C ATOM 918 C GLN A 114 114.033 -10.821 -6.164 1.00 0.00 C ATOM 919 O GLN A 114 112.968 -10.819 -5.544 1.00 0.00 O ATOM 920 CB GLN A 114 114.838 -8.510 -6.651 1.00 0.00 C ATOM 921 CG GLN A 114 115.431 -7.651 -7.759 1.00 0.00 C ATOM 922 CD GLN A 114 115.785 -6.275 -7.196 1.00 0.00 C ATOM 923 OE1 GLN A 114 116.957 -5.900 -7.143 1.00 0.00 O ATOM 924 NE2 GLN A 114 114.829 -5.501 -6.762 1.00 0.00 N ATOM 0 H GLN A 114 112.610 -8.663 -7.783 1.00 0.00 H new ATOM 0 HA GLN A 114 115.056 -10.220 -7.941 1.00 0.00 H new ATOM 0 HB2 GLN A 114 114.034 -7.975 -6.146 1.00 0.00 H new ATOM 0 HB3 GLN A 114 115.595 -8.733 -5.899 1.00 0.00 H new ATOM 0 HG2 GLN A 114 116.321 -8.129 -8.169 1.00 0.00 H new ATOM 0 HG3 GLN A 114 114.718 -7.550 -8.577 1.00 0.00 H new ATOM 0 HE21 GLN A 114 113.859 -5.814 -6.807 1.00 0.00 H new ATOM 0 HE22 GLN A 114 115.051 -4.583 -6.378 1.00 0.00 H new ATOM 933 N VAL A 115 115.014 -11.683 -5.916 1.00 0.00 N ATOM 934 CA VAL A 115 114.888 -12.697 -4.877 1.00 0.00 C ATOM 935 C VAL A 115 116.045 -12.559 -3.882 1.00 0.00 C ATOM 936 O VAL A 115 117.213 -12.565 -4.268 1.00 0.00 O ATOM 937 CB VAL A 115 114.942 -14.084 -5.524 1.00 0.00 C ATOM 938 CG1 VAL A 115 115.046 -15.160 -4.441 1.00 0.00 C ATOM 939 CG2 VAL A 115 113.675 -14.315 -6.350 1.00 0.00 C ATOM 0 H VAL A 115 115.901 -11.699 -6.419 1.00 0.00 H new ATOM 0 HA VAL A 115 113.941 -12.568 -4.352 1.00 0.00 H new ATOM 0 HB VAL A 115 115.816 -14.141 -6.173 1.00 0.00 H new ATOM 0 HG11 VAL A 115 115.084 -16.144 -4.908 1.00 0.00 H new ATOM 0 HG12 VAL A 115 115.952 -15.001 -3.856 1.00 0.00 H new ATOM 0 HG13 VAL A 115 114.176 -15.103 -3.786 1.00 0.00 H new ATOM 0 HG21 VAL A 115 113.715 -15.303 -6.810 1.00 0.00 H new ATOM 0 HG22 VAL A 115 112.801 -14.252 -5.701 1.00 0.00 H new ATOM 0 HG23 VAL A 115 113.605 -13.555 -7.128 1.00 0.00 H new ATOM 949 N MET A 116 115.710 -12.421 -2.604 1.00 0.00 N ATOM 950 CA MET A 116 116.725 -12.266 -1.565 1.00 0.00 C ATOM 951 C MET A 116 117.705 -13.443 -1.554 1.00 0.00 C ATOM 952 O MET A 116 117.300 -14.604 -1.532 1.00 0.00 O ATOM 953 CB MET A 116 116.034 -12.178 -0.207 1.00 0.00 C ATOM 954 CG MET A 116 115.194 -10.903 -0.157 1.00 0.00 C ATOM 955 SD MET A 116 114.251 -10.858 1.388 1.00 0.00 S ATOM 956 CE MET A 116 115.645 -10.575 2.507 1.00 0.00 C ATOM 0 H MET A 116 114.749 -12.413 -2.262 1.00 0.00 H new ATOM 0 HA MET A 116 117.290 -11.357 -1.772 1.00 0.00 H new ATOM 0 HB2 MET A 116 115.402 -13.052 -0.049 1.00 0.00 H new ATOM 0 HB3 MET A 116 116.775 -12.172 0.593 1.00 0.00 H new ATOM 0 HG2 MET A 116 115.839 -10.027 -0.227 1.00 0.00 H new ATOM 0 HG3 MET A 116 114.516 -10.868 -1.010 1.00 0.00 H new ATOM 0 HE1 MET A 116 115.299 -10.038 3.390 1.00 0.00 H new ATOM 0 HE2 MET A 116 116.070 -11.532 2.808 1.00 0.00 H new ATOM 0 HE3 MET A 116 116.406 -9.984 1.998 1.00 0.00 H new ATOM 966 N GLY A 117 118.997 -13.128 -1.548 1.00 0.00 N ATOM 967 CA GLY A 117 120.022 -14.166 -1.515 1.00 0.00 C ATOM 968 C GLY A 117 120.271 -14.763 -2.899 1.00 0.00 C ATOM 969 O GLY A 117 121.139 -15.618 -3.072 1.00 0.00 O ATOM 0 H GLY A 117 119.356 -12.174 -1.565 1.00 0.00 H new ATOM 0 HA2 GLY A 117 120.951 -13.747 -1.128 1.00 0.00 H new ATOM 0 HA3 GLY A 117 119.717 -14.956 -0.828 1.00 0.00 H new ATOM 973 N LYS A 118 119.505 -14.314 -3.883 1.00 0.00 N ATOM 974 CA LYS A 118 119.659 -14.821 -5.235 1.00 0.00 C ATOM 975 C LYS A 118 119.544 -13.686 -6.253 1.00 0.00 C ATOM 976 O LYS A 118 118.581 -12.921 -6.246 1.00 0.00 O ATOM 977 CB LYS A 118 118.564 -15.851 -5.499 1.00 0.00 C ATOM 978 CG LYS A 118 118.896 -16.633 -6.763 1.00 0.00 C ATOM 979 CD LYS A 118 117.862 -17.743 -6.964 1.00 0.00 C ATOM 980 CE LYS A 118 118.216 -18.528 -8.226 1.00 0.00 C ATOM 981 NZ LYS A 118 118.358 -17.577 -9.363 1.00 0.00 N ATOM 0 H LYS A 118 118.778 -13.607 -3.771 1.00 0.00 H new ATOM 0 HA LYS A 118 120.644 -15.277 -5.336 1.00 0.00 H new ATOM 0 HB2 LYS A 118 118.477 -16.530 -4.651 1.00 0.00 H new ATOM 0 HB3 LYS A 118 117.601 -15.353 -5.609 1.00 0.00 H new ATOM 0 HG2 LYS A 118 118.901 -15.966 -7.625 1.00 0.00 H new ATOM 0 HG3 LYS A 118 119.895 -17.062 -6.686 1.00 0.00 H new ATOM 0 HD2 LYS A 118 117.848 -18.406 -6.099 1.00 0.00 H new ATOM 0 HD3 LYS A 118 116.863 -17.316 -7.054 1.00 0.00 H new ATOM 0 HE2 LYS A 118 119.144 -19.080 -8.078 1.00 0.00 H new ATOM 0 HE3 LYS A 118 117.440 -19.262 -8.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 118.227 -18.086 -10.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 117.640 -16.829 -9.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 119.306 -17.151 -9.343 1.00 0.00 H new ATOM 995 N GLY A 119 120.543 -13.577 -7.120 1.00 0.00 N ATOM 996 CA GLY A 119 120.551 -12.525 -8.129 1.00 0.00 C ATOM 997 C GLY A 119 120.896 -11.179 -7.490 1.00 0.00 C ATOM 998 O GLY A 119 121.398 -11.123 -6.367 1.00 0.00 O ATOM 0 H GLY A 119 121.352 -14.198 -7.145 1.00 0.00 H new ATOM 0 HA2 GLY A 119 121.277 -12.763 -8.906 1.00 0.00 H new ATOM 0 HA3 GLY A 119 119.575 -12.467 -8.611 1.00 0.00 H new ATOM 1002 N ASN A 120 120.622 -10.098 -8.209 1.00 0.00 N ATOM 1003 CA ASN A 120 120.907 -8.763 -7.699 1.00 0.00 C ATOM 1004 C ASN A 120 119.681 -8.187 -6.985 1.00 0.00 C ATOM 1005 O ASN A 120 118.704 -7.792 -7.622 1.00 0.00 O ATOM 1006 CB ASN A 120 121.286 -7.848 -8.861 1.00 0.00 C ATOM 1007 CG ASN A 120 121.707 -6.482 -8.319 1.00 0.00 C ATOM 1008 OD1 ASN A 120 121.592 -6.220 -7.122 1.00 0.00 O ATOM 1009 ND2 ASN A 120 122.192 -5.591 -9.139 1.00 0.00 N ATOM 0 H ASN A 120 120.206 -10.118 -9.140 1.00 0.00 H new ATOM 0 HA ASN A 120 121.731 -8.828 -6.989 1.00 0.00 H new ATOM 0 HB2 ASN A 120 122.100 -8.290 -9.435 1.00 0.00 H new ATOM 0 HB3 ASN A 120 120.441 -7.737 -9.541 1.00 0.00 H new ATOM 0 HD21 ASN A 120 122.476 -4.676 -8.788 1.00 0.00 H new ATOM 0 HD22 ASN A 120 122.287 -5.809 -10.131 1.00 0.00 H new ATOM 1016 N TYR A 121 119.743 -8.129 -5.659 1.00 0.00 N ATOM 1017 CA TYR A 121 118.642 -7.590 -4.873 1.00 0.00 C ATOM 1018 C TYR A 121 118.771 -6.065 -4.817 1.00 0.00 C ATOM 1019 O TYR A 121 119.880 -5.530 -4.809 1.00 0.00 O ATOM 1020 CB TYR A 121 118.695 -8.183 -3.463 1.00 0.00 C ATOM 1021 CG TYR A 121 117.297 -8.276 -2.902 1.00 0.00 C ATOM 1022 CD1 TYR A 121 116.394 -9.203 -3.434 1.00 0.00 C ATOM 1023 CD2 TYR A 121 116.910 -7.447 -1.849 1.00 0.00 C ATOM 1024 CE1 TYR A 121 115.099 -9.298 -2.913 1.00 0.00 C ATOM 1025 CE2 TYR A 121 115.614 -7.540 -1.324 1.00 0.00 C ATOM 1026 CZ TYR A 121 114.708 -8.466 -1.857 1.00 0.00 C ATOM 1027 OH TYR A 121 113.431 -8.560 -1.345 1.00 0.00 O ATOM 0 H TYR A 121 120.541 -8.447 -5.109 1.00 0.00 H new ATOM 0 HA TYR A 121 117.687 -7.850 -5.329 1.00 0.00 H new ATOM 0 HB2 TYR A 121 119.154 -9.171 -3.490 1.00 0.00 H new ATOM 0 HB3 TYR A 121 119.316 -7.561 -2.819 1.00 0.00 H new ATOM 0 HD1 TYR A 121 116.697 -9.846 -4.247 1.00 0.00 H new ATOM 0 HD2 TYR A 121 117.609 -6.734 -1.438 1.00 0.00 H new ATOM 0 HE1 TYR A 121 114.402 -10.012 -3.325 1.00 0.00 H new ATOM 0 HE2 TYR A 121 115.314 -6.898 -0.509 1.00 0.00 H new ATOM 0 HH TYR A 121 113.441 -8.320 -0.395 1.00 0.00 H new ATOM 1037 N ALA A 122 117.647 -5.359 -4.825 1.00 0.00 N ATOM 1038 CA ALA A 122 117.707 -3.901 -4.828 1.00 0.00 C ATOM 1039 C ALA A 122 116.542 -3.262 -4.061 1.00 0.00 C ATOM 1040 O ALA A 122 115.399 -3.712 -4.131 1.00 0.00 O ATOM 1041 CB ALA A 122 117.673 -3.435 -6.283 1.00 0.00 C ATOM 0 H ALA A 122 116.708 -5.757 -4.829 1.00 0.00 H new ATOM 0 HA ALA A 122 118.624 -3.591 -4.326 1.00 0.00 H new ATOM 0 HB1 ALA A 122 117.717 -2.346 -6.318 1.00 0.00 H new ATOM 0 HB2 ALA A 122 118.528 -3.850 -6.818 1.00 0.00 H new ATOM 0 HB3 ALA A 122 116.751 -3.776 -6.753 1.00 0.00 H new ATOM 1047 N LEU A 123 116.870 -2.196 -3.325 1.00 0.00 N ATOM 1048 CA LEU A 123 115.882 -1.473 -2.523 1.00 0.00 C ATOM 1049 C LEU A 123 116.088 0.045 -2.611 1.00 0.00 C ATOM 1050 O LEU A 123 117.218 0.532 -2.665 1.00 0.00 O ATOM 1051 CB LEU A 123 116.032 -1.874 -1.050 1.00 0.00 C ATOM 1052 CG LEU A 123 115.451 -3.271 -0.803 1.00 0.00 C ATOM 1053 CD1 LEU A 123 116.415 -4.349 -1.294 1.00 0.00 C ATOM 1054 CD2 LEU A 123 115.222 -3.466 0.693 1.00 0.00 C ATOM 0 H LEU A 123 117.814 -1.815 -3.269 1.00 0.00 H new ATOM 0 HA LEU A 123 114.895 -1.727 -2.909 1.00 0.00 H new ATOM 0 HB2 LEU A 123 117.085 -1.859 -0.770 1.00 0.00 H new ATOM 0 HB3 LEU A 123 115.523 -1.147 -0.417 1.00 0.00 H new ATOM 0 HG LEU A 123 114.510 -3.356 -1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 123 115.985 -5.333 -1.110 1.00 0.00 H new ATOM 0 HD12 LEU A 123 116.588 -4.223 -2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 123 117.361 -4.261 -0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 123 114.809 -4.459 0.871 1.00 0.00 H new ATOM 0 HD22 LEU A 123 116.170 -3.367 1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 123 114.524 -2.712 1.056 1.00 0.00 H new ATOM 1066 N ALA A 124 114.982 0.787 -2.592 1.00 0.00 N ATOM 1067 CA ALA A 124 115.045 2.244 -2.636 1.00 0.00 C ATOM 1068 C ALA A 124 114.658 2.801 -1.265 1.00 0.00 C ATOM 1069 O ALA A 124 113.744 2.290 -0.610 1.00 0.00 O ATOM 1070 CB ALA A 124 114.070 2.787 -3.696 1.00 0.00 C ATOM 0 H ALA A 124 114.037 0.405 -2.547 1.00 0.00 H new ATOM 0 HA ALA A 124 116.058 2.551 -2.895 1.00 0.00 H new ATOM 0 HB1 ALA A 124 114.127 3.875 -3.719 1.00 0.00 H new ATOM 0 HB2 ALA A 124 114.338 2.389 -4.675 1.00 0.00 H new ATOM 0 HB3 ALA A 124 113.054 2.482 -3.446 1.00 0.00 H new ATOM 1076 N GLY A 125 115.370 3.841 -0.833 1.00 0.00 N ATOM 1077 CA GLY A 125 115.103 4.460 0.464 1.00 0.00 C ATOM 1078 C GLY A 125 115.325 5.972 0.398 1.00 0.00 C ATOM 1079 O GLY A 125 116.012 6.475 -0.490 1.00 0.00 O ATOM 0 H GLY A 125 116.132 4.270 -1.359 1.00 0.00 H new ATOM 0 HA2 GLY A 125 114.077 4.251 0.768 1.00 0.00 H new ATOM 0 HA3 GLY A 125 115.755 4.025 1.221 1.00 0.00 H new ATOM 1083 N HIS A 126 114.730 6.696 1.339 1.00 0.00 N ATOM 1084 CA HIS A 126 114.863 8.147 1.358 1.00 0.00 C ATOM 1085 C HIS A 126 115.924 8.610 2.356 1.00 0.00 C ATOM 1086 O HIS A 126 116.005 8.116 3.478 1.00 0.00 O ATOM 1087 CB HIS A 126 113.522 8.769 1.737 1.00 0.00 C ATOM 1088 CG HIS A 126 112.625 8.786 0.533 1.00 0.00 C ATOM 1089 ND1 HIS A 126 112.866 9.610 -0.556 1.00 0.00 N ATOM 1090 CD2 HIS A 126 111.485 8.086 0.228 1.00 0.00 C ATOM 1091 CE1 HIS A 126 111.893 9.389 -1.457 1.00 0.00 C ATOM 1092 NE2 HIS A 126 111.024 8.469 -1.029 1.00 0.00 N ATOM 0 H HIS A 126 114.158 6.308 2.089 1.00 0.00 H new ATOM 0 HA HIS A 126 115.172 8.467 0.363 1.00 0.00 H new ATOM 0 HB2 HIS A 126 113.058 8.199 2.542 1.00 0.00 H new ATOM 0 HB3 HIS A 126 113.670 9.783 2.109 1.00 0.00 H new ATOM 0 HD2 HIS A 126 111.017 7.350 0.865 1.00 0.00 H new ATOM 0 HE1 HIS A 126 111.823 9.893 -2.410 1.00 0.00 H new ATOM 0 HE2 HIS A 126 110.199 8.121 -1.518 1.00 0.00 H new ATOM 1100 N ASN A 127 116.731 9.574 1.931 1.00 0.00 N ATOM 1101 CA ASN A 127 117.779 10.119 2.782 1.00 0.00 C ATOM 1102 C ASN A 127 117.729 11.649 2.757 1.00 0.00 C ATOM 1103 O ASN A 127 117.856 12.273 1.704 1.00 0.00 O ATOM 1104 CB ASN A 127 119.135 9.635 2.265 1.00 0.00 C ATOM 1105 CG ASN A 127 120.249 10.090 3.207 1.00 0.00 C ATOM 1106 OD1 ASN A 127 120.010 10.854 4.142 1.00 0.00 O ATOM 1107 ND2 ASN A 127 121.463 9.657 3.010 1.00 0.00 N ATOM 0 H ASN A 127 116.679 9.994 1.003 1.00 0.00 H new ATOM 0 HA ASN A 127 117.633 9.782 3.808 1.00 0.00 H new ATOM 0 HB2 ASN A 127 119.136 8.548 2.186 1.00 0.00 H new ATOM 0 HB3 ASN A 127 119.312 10.027 1.264 1.00 0.00 H new ATOM 0 HD21 ASN A 127 122.217 9.951 3.631 1.00 0.00 H new ATOM 0 HD22 ASN A 127 121.659 9.024 2.235 1.00 0.00 H new ATOM 1114 N MET A 128 117.529 12.248 3.927 1.00 0.00 N ATOM 1115 CA MET A 128 117.445 13.701 4.024 1.00 0.00 C ATOM 1116 C MET A 128 118.815 14.311 4.338 1.00 0.00 C ATOM 1117 O MET A 128 118.980 15.532 4.360 1.00 0.00 O ATOM 1118 CB MET A 128 116.453 14.063 5.126 1.00 0.00 C ATOM 1119 CG MET A 128 115.050 13.625 4.698 1.00 0.00 C ATOM 1120 SD MET A 128 113.853 14.073 5.979 1.00 0.00 S ATOM 1121 CE MET A 128 112.475 13.095 5.337 1.00 0.00 C ATOM 0 H MET A 128 117.423 11.755 4.814 1.00 0.00 H new ATOM 0 HA MET A 128 117.110 14.102 3.068 1.00 0.00 H new ATOM 0 HB2 MET A 128 116.732 13.573 6.059 1.00 0.00 H new ATOM 0 HB3 MET A 128 116.472 15.137 5.311 1.00 0.00 H new ATOM 0 HG2 MET A 128 114.782 14.101 3.754 1.00 0.00 H new ATOM 0 HG3 MET A 128 115.030 12.548 4.529 1.00 0.00 H new ATOM 0 HE1 MET A 128 111.584 13.720 5.273 1.00 0.00 H new ATOM 0 HE2 MET A 128 112.726 12.719 4.345 1.00 0.00 H new ATOM 0 HE3 MET A 128 112.282 12.255 6.005 1.00 0.00 H new ATOM 1131 N SER A 129 119.798 13.445 4.557 1.00 0.00 N ATOM 1132 CA SER A 129 121.161 13.888 4.847 1.00 0.00 C ATOM 1133 C SER A 129 121.328 14.327 6.307 1.00 0.00 C ATOM 1134 O SER A 129 122.337 14.937 6.663 1.00 0.00 O ATOM 1135 CB SER A 129 121.520 15.060 3.935 1.00 0.00 C ATOM 1136 OG SER A 129 121.392 16.274 4.664 1.00 0.00 O ATOM 0 H SER A 129 119.679 12.432 4.540 1.00 0.00 H new ATOM 0 HA SER A 129 121.825 13.042 4.670 1.00 0.00 H new ATOM 0 HB2 SER A 129 122.539 14.950 3.565 1.00 0.00 H new ATOM 0 HB3 SER A 129 120.864 15.073 3.064 1.00 0.00 H new ATOM 0 HG SER A 129 120.443 16.476 4.799 1.00 0.00 H new ATOM 1142 N LYS A 130 120.338 14.030 7.144 1.00 0.00 N ATOM 1143 CA LYS A 130 120.425 14.426 8.549 1.00 0.00 C ATOM 1144 C LYS A 130 120.211 13.259 9.506 1.00 0.00 C ATOM 1145 O LYS A 130 119.230 12.533 9.436 1.00 0.00 O ATOM 1146 CB LYS A 130 119.397 15.511 8.858 1.00 0.00 C ATOM 1147 CG LYS A 130 117.997 15.062 8.475 1.00 0.00 C ATOM 1148 CD LYS A 130 117.012 16.197 8.765 1.00 0.00 C ATOM 1149 CE LYS A 130 115.600 15.746 8.398 1.00 0.00 C ATOM 1150 NZ LYS A 130 114.642 16.863 8.635 1.00 0.00 N ATOM 0 H LYS A 130 119.487 13.530 6.886 1.00 0.00 H new ATOM 0 HA LYS A 130 121.437 14.803 8.700 1.00 0.00 H new ATOM 0 HB2 LYS A 130 119.427 15.753 9.920 1.00 0.00 H new ATOM 0 HB3 LYS A 130 119.651 16.422 8.316 1.00 0.00 H new ATOM 0 HG2 LYS A 130 117.963 14.795 7.419 1.00 0.00 H new ATOM 0 HG3 LYS A 130 117.720 14.171 9.038 1.00 0.00 H new ATOM 0 HD2 LYS A 130 117.056 16.472 9.819 1.00 0.00 H new ATOM 0 HD3 LYS A 130 117.283 17.084 8.193 1.00 0.00 H new ATOM 0 HE2 LYS A 130 115.565 15.439 7.353 1.00 0.00 H new ATOM 0 HE3 LYS A 130 115.318 14.878 8.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 113.681 16.555 8.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 114.668 17.136 9.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 114.908 17.679 8.048 1.00 0.00 H new ATOM 1164 N LYS A 131 121.149 13.116 10.425 1.00 0.00 N ATOM 1165 CA LYS A 131 121.078 12.067 11.427 1.00 0.00 C ATOM 1166 C LYS A 131 119.630 11.861 11.878 1.00 0.00 C ATOM 1167 O LYS A 131 118.774 12.723 11.680 1.00 0.00 O ATOM 1168 CB LYS A 131 121.941 12.481 12.624 1.00 0.00 C ATOM 1169 CG LYS A 131 122.332 11.249 13.447 1.00 0.00 C ATOM 1170 CD LYS A 131 123.616 10.644 12.879 1.00 0.00 C ATOM 1171 CE LYS A 131 123.967 9.370 13.651 1.00 0.00 C ATOM 1172 NZ LYS A 131 125.180 8.747 13.047 1.00 0.00 N ATOM 0 H LYS A 131 121.971 13.715 10.498 1.00 0.00 H new ATOM 0 HA LYS A 131 121.443 11.130 11.006 1.00 0.00 H new ATOM 0 HB2 LYS A 131 122.837 12.994 12.275 1.00 0.00 H new ATOM 0 HB3 LYS A 131 121.394 13.186 13.249 1.00 0.00 H new ATOM 0 HG2 LYS A 131 122.479 11.527 14.491 1.00 0.00 H new ATOM 0 HG3 LYS A 131 121.529 10.513 13.423 1.00 0.00 H new ATOM 0 HD2 LYS A 131 123.486 10.416 11.821 1.00 0.00 H new ATOM 0 HD3 LYS A 131 124.432 11.363 12.952 1.00 0.00 H new ATOM 0 HE2 LYS A 131 124.148 9.605 14.700 1.00 0.00 H new ATOM 0 HE3 LYS A 131 123.131 8.671 13.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 125.353 7.822 13.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 125.032 8.619 12.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 126.002 9.365 13.203 1.00 0.00 H new ATOM 1186 N GLY A 132 119.368 10.723 12.506 1.00 0.00 N ATOM 1187 CA GLY A 132 118.034 10.425 13.005 1.00 0.00 C ATOM 1188 C GLY A 132 117.069 10.073 11.873 1.00 0.00 C ATOM 1189 O GLY A 132 116.060 9.404 12.097 1.00 0.00 O ATOM 0 H GLY A 132 120.059 9.994 12.681 1.00 0.00 H new ATOM 0 HA2 GLY A 132 118.087 9.594 13.709 1.00 0.00 H new ATOM 0 HA3 GLY A 132 117.651 11.285 13.555 1.00 0.00 H new ATOM 1193 N VAL A 133 117.359 10.540 10.660 1.00 0.00 N ATOM 1194 CA VAL A 133 116.474 10.271 9.530 1.00 0.00 C ATOM 1195 C VAL A 133 116.878 8.988 8.791 1.00 0.00 C ATOM 1196 O VAL A 133 117.863 8.336 9.139 1.00 0.00 O ATOM 1197 CB VAL A 133 116.495 11.476 8.580 1.00 0.00 C ATOM 1198 CG1 VAL A 133 117.733 11.427 7.682 1.00 0.00 C ATOM 1199 CG2 VAL A 133 115.236 11.489 7.700 1.00 0.00 C ATOM 0 H VAL A 133 118.184 11.096 10.437 1.00 0.00 H new ATOM 0 HA VAL A 133 115.462 10.118 9.905 1.00 0.00 H new ATOM 0 HB VAL A 133 116.522 12.382 9.186 1.00 0.00 H new ATOM 0 HG11 VAL A 133 117.733 12.289 7.014 1.00 0.00 H new ATOM 0 HG12 VAL A 133 118.631 11.447 8.299 1.00 0.00 H new ATOM 0 HG13 VAL A 133 117.718 10.511 7.092 1.00 0.00 H new ATOM 0 HG21 VAL A 133 115.268 12.350 7.033 1.00 0.00 H new ATOM 0 HG22 VAL A 133 115.195 10.574 7.110 1.00 0.00 H new ATOM 0 HG23 VAL A 133 114.351 11.552 8.333 1.00 0.00 H new ATOM 1209 N LEU A 134 116.079 8.610 7.795 1.00 0.00 N ATOM 1210 CA LEU A 134 116.314 7.385 7.042 1.00 0.00 C ATOM 1211 C LEU A 134 117.677 7.385 6.339 1.00 0.00 C ATOM 1212 O LEU A 134 118.318 8.422 6.194 1.00 0.00 O ATOM 1213 CB LEU A 134 115.203 7.238 5.991 1.00 0.00 C ATOM 1214 CG LEU A 134 113.883 6.782 6.635 1.00 0.00 C ATOM 1215 CD1 LEU A 134 114.063 5.413 7.296 1.00 0.00 C ATOM 1216 CD2 LEU A 134 113.432 7.800 7.688 1.00 0.00 C ATOM 0 H LEU A 134 115.261 9.138 7.492 1.00 0.00 H new ATOM 0 HA LEU A 134 116.309 6.550 7.743 1.00 0.00 H new ATOM 0 HB2 LEU A 134 115.052 8.190 5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 134 115.509 6.517 5.233 1.00 0.00 H new ATOM 0 HG LEU A 134 113.124 6.708 5.856 1.00 0.00 H new ATOM 0 HD11 LEU A 134 113.122 5.101 7.748 1.00 0.00 H new ATOM 0 HD12 LEU A 134 114.364 4.683 6.545 1.00 0.00 H new ATOM 0 HD13 LEU A 134 114.831 5.479 8.066 1.00 0.00 H new ATOM 0 HD21 LEU A 134 112.496 7.468 8.138 1.00 0.00 H new ATOM 0 HD22 LEU A 134 114.196 7.887 8.461 1.00 0.00 H new ATOM 0 HD23 LEU A 134 113.283 8.771 7.215 1.00 0.00 H new ATOM 1228 N PHE A 135 118.047 6.184 5.868 1.00 0.00 N ATOM 1229 CA PHE A 135 119.299 5.922 5.128 1.00 0.00 C ATOM 1230 C PHE A 135 120.409 6.969 5.385 1.00 0.00 C ATOM 1231 O PHE A 135 121.318 7.128 4.569 1.00 0.00 O ATOM 1232 CB PHE A 135 118.979 5.890 3.623 1.00 0.00 C ATOM 1233 CG PHE A 135 118.490 4.514 3.197 1.00 0.00 C ATOM 1234 CD1 PHE A 135 117.791 3.688 4.091 1.00 0.00 C ATOM 1235 CD2 PHE A 135 118.735 4.069 1.889 1.00 0.00 C ATOM 1236 CE1 PHE A 135 117.345 2.424 3.678 1.00 0.00 C ATOM 1237 CE2 PHE A 135 118.287 2.806 1.480 1.00 0.00 C ATOM 1238 CZ PHE A 135 117.593 1.984 2.373 1.00 0.00 C ATOM 0 H PHE A 135 117.475 5.349 5.992 1.00 0.00 H new ATOM 0 HA PHE A 135 119.686 4.967 5.484 1.00 0.00 H new ATOM 0 HB2 PHE A 135 118.219 6.637 3.394 1.00 0.00 H new ATOM 0 HB3 PHE A 135 119.869 6.156 3.053 1.00 0.00 H new ATOM 0 HD1 PHE A 135 117.596 4.026 5.098 1.00 0.00 H new ATOM 0 HD2 PHE A 135 119.270 4.701 1.196 1.00 0.00 H new ATOM 0 HE1 PHE A 135 116.809 1.789 4.368 1.00 0.00 H new ATOM 0 HE2 PHE A 135 118.478 2.467 0.473 1.00 0.00 H new ATOM 0 HZ PHE A 135 117.249 1.011 2.056 1.00 0.00 H new ATOM 1248 N SER A 136 120.320 7.695 6.495 1.00 0.00 N ATOM 1249 CA SER A 136 121.303 8.739 6.811 1.00 0.00 C ATOM 1250 C SER A 136 122.723 8.200 7.043 1.00 0.00 C ATOM 1251 O SER A 136 123.699 8.776 6.560 1.00 0.00 O ATOM 1252 CB SER A 136 120.862 9.465 8.077 1.00 0.00 C ATOM 1253 OG SER A 136 121.831 9.251 9.096 1.00 0.00 O ATOM 0 H SER A 136 119.583 7.585 7.191 1.00 0.00 H new ATOM 0 HA SER A 136 121.342 9.400 5.946 1.00 0.00 H new ATOM 0 HB2 SER A 136 120.752 10.531 7.880 1.00 0.00 H new ATOM 0 HB3 SER A 136 119.888 9.099 8.401 1.00 0.00 H new ATOM 0 HG SER A 136 121.378 9.111 9.954 1.00 0.00 H new ATOM 1259 N ASP A 137 122.840 7.119 7.806 1.00 0.00 N ATOM 1260 CA ASP A 137 124.157 6.560 8.113 1.00 0.00 C ATOM 1261 C ASP A 137 124.589 5.535 7.065 1.00 0.00 C ATOM 1262 O ASP A 137 125.702 5.016 7.109 1.00 0.00 O ATOM 1263 CB ASP A 137 124.116 5.887 9.484 1.00 0.00 C ATOM 1264 CG ASP A 137 123.829 6.929 10.566 1.00 0.00 C ATOM 1265 OD1 ASP A 137 124.199 8.076 10.371 1.00 0.00 O ATOM 1266 OD2 ASP A 137 123.242 6.564 11.571 1.00 0.00 O ATOM 0 H ASP A 137 122.054 6.617 8.219 1.00 0.00 H new ATOM 0 HA ASP A 137 124.879 7.377 8.111 1.00 0.00 H new ATOM 0 HB2 ASP A 137 123.347 5.115 9.497 1.00 0.00 H new ATOM 0 HB3 ASP A 137 125.067 5.393 9.685 1.00 0.00 H new ATOM 1271 N ILE A 138 123.710 5.255 6.119 1.00 0.00 N ATOM 1272 CA ILE A 138 124.030 4.299 5.075 1.00 0.00 C ATOM 1273 C ILE A 138 125.234 4.778 4.257 1.00 0.00 C ATOM 1274 O ILE A 138 126.111 3.988 3.911 1.00 0.00 O ATOM 1275 CB ILE A 138 122.797 4.090 4.191 1.00 0.00 C ATOM 1276 CG1 ILE A 138 122.265 2.668 4.403 1.00 0.00 C ATOM 1277 CG2 ILE A 138 123.140 4.300 2.718 1.00 0.00 C ATOM 1278 CD1 ILE A 138 120.928 2.497 3.676 1.00 0.00 C ATOM 0 H ILE A 138 122.781 5.670 6.052 1.00 0.00 H new ATOM 0 HA ILE A 138 124.304 3.344 5.523 1.00 0.00 H new ATOM 0 HB ILE A 138 122.036 4.819 4.469 1.00 0.00 H new ATOM 0 HG12 ILE A 138 122.987 1.941 4.030 1.00 0.00 H new ATOM 0 HG13 ILE A 138 122.137 2.473 5.468 1.00 0.00 H new ATOM 0 HG21 ILE A 138 122.248 4.146 2.111 1.00 0.00 H new ATOM 0 HG22 ILE A 138 123.508 5.316 2.571 1.00 0.00 H new ATOM 0 HG23 ILE A 138 123.910 3.589 2.419 1.00 0.00 H new ATOM 0 HD11 ILE A 138 120.556 1.484 3.831 1.00 0.00 H new ATOM 0 HD12 ILE A 138 120.206 3.213 4.069 1.00 0.00 H new ATOM 0 HD13 ILE A 138 121.069 2.672 2.609 1.00 0.00 H new ATOM 1290 N ALA A 139 125.291 6.074 3.958 1.00 0.00 N ATOM 1291 CA ALA A 139 126.418 6.605 3.199 1.00 0.00 C ATOM 1292 C ALA A 139 127.711 6.475 4.013 1.00 0.00 C ATOM 1293 O ALA A 139 128.810 6.668 3.494 1.00 0.00 O ATOM 1294 CB ALA A 139 126.174 8.079 2.864 1.00 0.00 C ATOM 0 H ALA A 139 124.586 6.762 4.223 1.00 0.00 H new ATOM 0 HA ALA A 139 126.516 6.035 2.275 1.00 0.00 H new ATOM 0 HB1 ALA A 139 127.020 8.468 2.297 1.00 0.00 H new ATOM 0 HB2 ALA A 139 125.265 8.171 2.269 1.00 0.00 H new ATOM 0 HB3 ALA A 139 126.063 8.648 3.787 1.00 0.00 H new ATOM 1300 N SER A 140 127.564 6.133 5.293 1.00 0.00 N ATOM 1301 CA SER A 140 128.725 5.965 6.161 1.00 0.00 C ATOM 1302 C SER A 140 129.290 4.550 6.029 1.00 0.00 C ATOM 1303 O SER A 140 130.303 4.212 6.642 1.00 0.00 O ATOM 1304 CB SER A 140 128.329 6.206 7.620 1.00 0.00 C ATOM 1305 OG SER A 140 127.841 4.995 8.183 1.00 0.00 O ATOM 0 H SER A 140 126.665 5.969 5.745 1.00 0.00 H new ATOM 0 HA SER A 140 129.483 6.688 5.860 1.00 0.00 H new ATOM 0 HB2 SER A 140 129.188 6.563 8.187 1.00 0.00 H new ATOM 0 HB3 SER A 140 127.564 6.981 7.678 1.00 0.00 H new ATOM 0 HG SER A 140 126.863 5.031 8.239 1.00 0.00 H new ATOM 1311 N LEU A 141 128.626 3.723 5.222 1.00 0.00 N ATOM 1312 CA LEU A 141 129.068 2.351 5.017 1.00 0.00 C ATOM 1313 C LEU A 141 130.446 2.332 4.356 1.00 0.00 C ATOM 1314 O LEU A 141 130.768 3.184 3.529 1.00 0.00 O ATOM 1315 CB LEU A 141 128.042 1.631 4.135 1.00 0.00 C ATOM 1316 CG LEU A 141 126.750 1.415 4.938 1.00 0.00 C ATOM 1317 CD1 LEU A 141 125.607 1.008 4.004 1.00 0.00 C ATOM 1318 CD2 LEU A 141 126.963 0.306 5.976 1.00 0.00 C ATOM 0 H LEU A 141 127.786 3.980 4.704 1.00 0.00 H new ATOM 0 HA LEU A 141 129.147 1.841 5.977 1.00 0.00 H new ATOM 0 HB2 LEU A 141 127.835 2.220 3.242 1.00 0.00 H new ATOM 0 HB3 LEU A 141 128.441 0.673 3.800 1.00 0.00 H new ATOM 0 HG LEU A 141 126.493 2.348 5.440 1.00 0.00 H new ATOM 0 HD11 LEU A 141 124.698 0.858 4.586 1.00 0.00 H new ATOM 0 HD12 LEU A 141 125.441 1.794 3.268 1.00 0.00 H new ATOM 0 HD13 LEU A 141 125.867 0.081 3.493 1.00 0.00 H new ATOM 0 HD21 LEU A 141 126.044 0.157 6.543 1.00 0.00 H new ATOM 0 HD22 LEU A 141 127.231 -0.621 5.469 1.00 0.00 H new ATOM 0 HD23 LEU A 141 127.766 0.593 6.655 1.00 0.00 H new ATOM 1330 N LYS A 142 131.267 1.369 4.756 1.00 0.00 N ATOM 1331 CA LYS A 142 132.620 1.263 4.227 1.00 0.00 C ATOM 1332 C LYS A 142 132.849 -0.070 3.509 1.00 0.00 C ATOM 1333 O LYS A 142 132.193 -1.073 3.792 1.00 0.00 O ATOM 1334 CB LYS A 142 133.610 1.390 5.384 1.00 0.00 C ATOM 1335 CG LYS A 142 135.037 1.382 4.841 1.00 0.00 C ATOM 1336 CD LYS A 142 136.015 1.578 5.996 1.00 0.00 C ATOM 1337 CE LYS A 142 137.443 1.596 5.454 1.00 0.00 C ATOM 1338 NZ LYS A 142 138.386 1.907 6.562 1.00 0.00 N ATOM 0 H LYS A 142 131.021 0.654 5.441 1.00 0.00 H new ATOM 0 HA LYS A 142 132.767 2.061 3.499 1.00 0.00 H new ATOM 0 HB2 LYS A 142 133.425 2.312 5.935 1.00 0.00 H new ATOM 0 HB3 LYS A 142 133.473 0.567 6.085 1.00 0.00 H new ATOM 0 HG2 LYS A 142 135.240 0.439 4.333 1.00 0.00 H new ATOM 0 HG3 LYS A 142 135.163 2.175 4.104 1.00 0.00 H new ATOM 0 HD2 LYS A 142 135.799 2.512 6.515 1.00 0.00 H new ATOM 0 HD3 LYS A 142 135.901 0.775 6.724 1.00 0.00 H new ATOM 0 HE2 LYS A 142 137.689 0.630 5.012 1.00 0.00 H new ATOM 0 HE3 LYS A 142 137.535 2.341 4.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 139.359 1.920 6.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 138.155 2.838 6.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 138.304 1.181 7.302 1.00 0.00 H new ATOM 1352 N LYS A 143 133.805 -0.061 2.584 1.00 0.00 N ATOM 1353 CA LYS A 143 134.149 -1.258 1.827 1.00 0.00 C ATOM 1354 C LYS A 143 134.396 -2.453 2.752 1.00 0.00 C ATOM 1355 O LYS A 143 135.104 -2.354 3.754 1.00 0.00 O ATOM 1356 CB LYS A 143 135.403 -0.982 0.993 1.00 0.00 C ATOM 1357 CG LYS A 143 135.759 -2.230 0.180 1.00 0.00 C ATOM 1358 CD LYS A 143 136.976 -1.949 -0.704 1.00 0.00 C ATOM 1359 CE LYS A 143 137.303 -3.203 -1.520 1.00 0.00 C ATOM 1360 NZ LYS A 143 138.490 -2.948 -2.388 1.00 0.00 N ATOM 0 H LYS A 143 134.355 0.763 2.341 1.00 0.00 H new ATOM 0 HA LYS A 143 133.311 -1.507 1.176 1.00 0.00 H new ATOM 0 HB2 LYS A 143 135.231 -0.137 0.326 1.00 0.00 H new ATOM 0 HB3 LYS A 143 136.234 -0.710 1.644 1.00 0.00 H new ATOM 0 HG2 LYS A 143 135.971 -3.063 0.851 1.00 0.00 H new ATOM 0 HG3 LYS A 143 134.911 -2.526 -0.438 1.00 0.00 H new ATOM 0 HD2 LYS A 143 136.772 -1.110 -1.369 1.00 0.00 H new ATOM 0 HD3 LYS A 143 137.831 -1.667 -0.089 1.00 0.00 H new ATOM 0 HE2 LYS A 143 137.503 -4.041 -0.852 1.00 0.00 H new ATOM 0 HE3 LYS A 143 136.446 -3.482 -2.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 138.707 -3.803 -2.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 138.284 -2.161 -3.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 139.308 -2.702 -1.794 1.00 0.00 H new ATOM 1374 N GLY A 144 133.808 -3.586 2.391 1.00 0.00 N ATOM 1375 CA GLY A 144 133.972 -4.800 3.177 1.00 0.00 C ATOM 1376 C GLY A 144 133.068 -4.799 4.409 1.00 0.00 C ATOM 1377 O GLY A 144 133.182 -5.672 5.270 1.00 0.00 O ATOM 0 H GLY A 144 133.218 -3.689 1.565 1.00 0.00 H new ATOM 0 HA2 GLY A 144 133.744 -5.668 2.559 1.00 0.00 H new ATOM 0 HA3 GLY A 144 135.012 -4.895 3.488 1.00 0.00 H new ATOM 1381 N ASP A 145 132.173 -3.818 4.505 1.00 0.00 N ATOM 1382 CA ASP A 145 131.287 -3.766 5.673 1.00 0.00 C ATOM 1383 C ASP A 145 130.195 -4.823 5.564 1.00 0.00 C ATOM 1384 O ASP A 145 129.632 -5.048 4.499 1.00 0.00 O ATOM 1385 CB ASP A 145 130.653 -2.380 5.841 1.00 0.00 C ATOM 1386 CG ASP A 145 131.667 -1.436 6.491 1.00 0.00 C ATOM 1387 OD1 ASP A 145 132.729 -1.903 6.872 1.00 0.00 O ATOM 1388 OD2 ASP A 145 131.371 -0.259 6.592 1.00 0.00 O ATOM 0 H ASP A 145 132.041 -3.074 3.820 1.00 0.00 H new ATOM 0 HA ASP A 145 131.898 -3.969 6.553 1.00 0.00 H new ATOM 0 HB2 ASP A 145 130.344 -1.989 4.872 1.00 0.00 H new ATOM 0 HB3 ASP A 145 129.757 -2.450 6.457 1.00 0.00 H new ATOM 1393 N LYS A 146 129.927 -5.483 6.679 1.00 0.00 N ATOM 1394 CA LYS A 146 128.933 -6.547 6.711 1.00 0.00 C ATOM 1395 C LYS A 146 127.499 -6.017 6.777 1.00 0.00 C ATOM 1396 O LYS A 146 127.196 -5.059 7.487 1.00 0.00 O ATOM 1397 CB LYS A 146 129.181 -7.413 7.949 1.00 0.00 C ATOM 1398 CG LYS A 146 130.599 -8.013 7.934 1.00 0.00 C ATOM 1399 CD LYS A 146 130.769 -8.996 6.769 1.00 0.00 C ATOM 1400 CE LYS A 146 132.140 -9.665 6.872 1.00 0.00 C ATOM 1401 NZ LYS A 146 132.314 -10.613 5.737 1.00 0.00 N ATOM 0 H LYS A 146 130.382 -5.302 7.574 1.00 0.00 H new ATOM 0 HA LYS A 146 129.036 -7.116 5.787 1.00 0.00 H new ATOM 0 HB2 LYS A 146 129.047 -6.813 8.849 1.00 0.00 H new ATOM 0 HB3 LYS A 146 128.444 -8.215 7.988 1.00 0.00 H new ATOM 0 HG2 LYS A 146 131.335 -7.213 7.850 1.00 0.00 H new ATOM 0 HG3 LYS A 146 130.791 -8.525 8.877 1.00 0.00 H new ATOM 0 HD2 LYS A 146 129.981 -9.749 6.795 1.00 0.00 H new ATOM 0 HD3 LYS A 146 130.678 -8.471 5.818 1.00 0.00 H new ATOM 0 HE2 LYS A 146 132.927 -8.911 6.855 1.00 0.00 H new ATOM 0 HE3 LYS A 146 132.228 -10.196 7.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 133.246 -11.069 5.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 131.570 -11.339 5.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 132.248 -10.094 4.838 1.00 0.00 H new ATOM 1415 N ILE A 147 126.624 -6.684 6.031 1.00 0.00 N ATOM 1416 CA ILE A 147 125.209 -6.343 5.988 1.00 0.00 C ATOM 1417 C ILE A 147 124.401 -7.641 5.987 1.00 0.00 C ATOM 1418 O ILE A 147 124.768 -8.604 5.312 1.00 0.00 O ATOM 1419 CB ILE A 147 124.887 -5.558 4.718 1.00 0.00 C ATOM 1420 CG1 ILE A 147 125.624 -4.217 4.727 1.00 0.00 C ATOM 1421 CG2 ILE A 147 123.381 -5.311 4.653 1.00 0.00 C ATOM 1422 CD1 ILE A 147 125.434 -3.529 3.373 1.00 0.00 C ATOM 0 H ILE A 147 126.877 -7.476 5.440 1.00 0.00 H new ATOM 0 HA ILE A 147 124.958 -5.729 6.853 1.00 0.00 H new ATOM 0 HB ILE A 147 125.208 -6.131 3.848 1.00 0.00 H new ATOM 0 HG12 ILE A 147 125.241 -3.583 5.527 1.00 0.00 H new ATOM 0 HG13 ILE A 147 126.685 -4.373 4.924 1.00 0.00 H new ATOM 0 HG21 ILE A 147 123.143 -4.751 3.749 1.00 0.00 H new ATOM 0 HG22 ILE A 147 122.856 -6.266 4.637 1.00 0.00 H new ATOM 0 HG23 ILE A 147 123.068 -4.740 5.527 1.00 0.00 H new ATOM 0 HD11 ILE A 147 125.957 -2.573 3.374 1.00 0.00 H new ATOM 0 HD12 ILE A 147 125.838 -4.163 2.583 1.00 0.00 H new ATOM 0 HD13 ILE A 147 124.372 -3.361 3.196 1.00 0.00 H new ATOM 1434 N TYR A 148 123.319 -7.685 6.757 1.00 0.00 N ATOM 1435 CA TYR A 148 122.521 -8.905 6.826 1.00 0.00 C ATOM 1436 C TYR A 148 121.054 -8.669 6.456 1.00 0.00 C ATOM 1437 O TYR A 148 120.428 -7.703 6.896 1.00 0.00 O ATOM 1438 CB TYR A 148 122.578 -9.445 8.255 1.00 0.00 C ATOM 1439 CG TYR A 148 124.006 -9.772 8.620 1.00 0.00 C ATOM 1440 CD1 TYR A 148 124.522 -11.044 8.352 1.00 0.00 C ATOM 1441 CD2 TYR A 148 124.810 -8.805 9.239 1.00 0.00 C ATOM 1442 CE1 TYR A 148 125.842 -11.352 8.703 1.00 0.00 C ATOM 1443 CE2 TYR A 148 126.131 -9.112 9.586 1.00 0.00 C ATOM 1444 CZ TYR A 148 126.647 -10.387 9.318 1.00 0.00 C ATOM 1445 OH TYR A 148 127.947 -10.692 9.664 1.00 0.00 O ATOM 0 H TYR A 148 122.980 -6.912 7.329 1.00 0.00 H new ATOM 0 HA TYR A 148 122.936 -9.613 6.108 1.00 0.00 H new ATOM 0 HB2 TYR A 148 122.175 -8.707 8.949 1.00 0.00 H new ATOM 0 HB3 TYR A 148 121.957 -10.337 8.342 1.00 0.00 H new ATOM 0 HD1 TYR A 148 123.902 -11.789 7.874 1.00 0.00 H new ATOM 0 HD2 TYR A 148 124.411 -7.824 9.448 1.00 0.00 H new ATOM 0 HE1 TYR A 148 126.239 -12.335 8.499 1.00 0.00 H new ATOM 0 HE2 TYR A 148 126.752 -8.367 10.060 1.00 0.00 H new ATOM 0 HH TYR A 148 128.367 -9.910 10.080 1.00 0.00 H new ATOM 1455 N LEU A 149 120.504 -9.598 5.674 1.00 0.00 N ATOM 1456 CA LEU A 149 119.099 -9.529 5.282 1.00 0.00 C ATOM 1457 C LEU A 149 118.384 -10.728 5.880 1.00 0.00 C ATOM 1458 O LEU A 149 118.901 -11.839 5.829 1.00 0.00 O ATOM 1459 CB LEU A 149 118.926 -9.622 3.760 1.00 0.00 C ATOM 1460 CG LEU A 149 120.128 -9.037 3.024 1.00 0.00 C ATOM 1461 CD1 LEU A 149 119.809 -8.966 1.530 1.00 0.00 C ATOM 1462 CD2 LEU A 149 120.448 -7.631 3.547 1.00 0.00 C ATOM 0 H LEU A 149 121.008 -10.403 5.302 1.00 0.00 H new ATOM 0 HA LEU A 149 118.698 -8.578 5.631 1.00 0.00 H new ATOM 0 HB2 LEU A 149 118.793 -10.665 3.471 1.00 0.00 H new ATOM 0 HB3 LEU A 149 118.022 -9.091 3.462 1.00 0.00 H new ATOM 0 HG LEU A 149 120.995 -9.675 3.193 1.00 0.00 H new ATOM 0 HD11 LEU A 149 120.662 -8.549 0.995 1.00 0.00 H new ATOM 0 HD12 LEU A 149 119.600 -9.968 1.155 1.00 0.00 H new ATOM 0 HD13 LEU A 149 118.937 -8.331 1.374 1.00 0.00 H new ATOM 0 HD21 LEU A 149 121.308 -7.230 3.010 1.00 0.00 H new ATOM 0 HD22 LEU A 149 119.588 -6.980 3.391 1.00 0.00 H new ATOM 0 HD23 LEU A 149 120.676 -7.682 4.612 1.00 0.00 H new ATOM 1474 N TYR A 150 117.200 -10.518 6.433 1.00 0.00 N ATOM 1475 CA TYR A 150 116.460 -11.630 7.012 1.00 0.00 C ATOM 1476 C TYR A 150 115.192 -11.929 6.224 1.00 0.00 C ATOM 1477 O TYR A 150 114.245 -11.144 6.231 1.00 0.00 O ATOM 1478 CB TYR A 150 116.062 -11.303 8.453 1.00 0.00 C ATOM 1479 CG TYR A 150 117.271 -11.356 9.350 1.00 0.00 C ATOM 1480 CD1 TYR A 150 118.046 -10.211 9.554 1.00 0.00 C ATOM 1481 CD2 TYR A 150 117.611 -12.556 9.986 1.00 0.00 C ATOM 1482 CE1 TYR A 150 119.164 -10.265 10.395 1.00 0.00 C ATOM 1483 CE2 TYR A 150 118.727 -12.611 10.825 1.00 0.00 C ATOM 1484 CZ TYR A 150 119.504 -11.466 11.031 1.00 0.00 C ATOM 1485 OH TYR A 150 120.607 -11.523 11.858 1.00 0.00 O ATOM 0 H TYR A 150 116.738 -9.610 6.494 1.00 0.00 H new ATOM 0 HA TYR A 150 117.113 -12.502 6.983 1.00 0.00 H new ATOM 0 HB2 TYR A 150 115.610 -10.312 8.497 1.00 0.00 H new ATOM 0 HB3 TYR A 150 115.311 -12.012 8.801 1.00 0.00 H new ATOM 0 HD1 TYR A 150 117.783 -9.286 9.063 1.00 0.00 H new ATOM 0 HD2 TYR A 150 117.010 -13.440 9.828 1.00 0.00 H new ATOM 0 HE1 TYR A 150 119.764 -9.381 10.553 1.00 0.00 H new ATOM 0 HE2 TYR A 150 118.990 -13.537 11.314 1.00 0.00 H new ATOM 0 HH TYR A 150 121.294 -12.089 11.448 1.00 0.00 H new ATOM 1495 N ASP A 151 115.160 -13.095 5.587 1.00 0.00 N ATOM 1496 CA ASP A 151 113.988 -13.516 4.855 1.00 0.00 C ATOM 1497 C ASP A 151 113.090 -14.229 5.850 1.00 0.00 C ATOM 1498 O ASP A 151 113.553 -14.633 6.915 1.00 0.00 O ATOM 1499 CB ASP A 151 114.400 -14.480 3.740 1.00 0.00 C ATOM 1500 CG ASP A 151 113.181 -14.850 2.891 1.00 0.00 C ATOM 1501 OD1 ASP A 151 112.103 -14.371 3.195 1.00 0.00 O ATOM 1502 OD2 ASP A 151 113.352 -15.600 1.943 1.00 0.00 O ATOM 0 H ASP A 151 115.934 -13.759 5.567 1.00 0.00 H new ATOM 0 HA ASP A 151 113.475 -12.669 4.400 1.00 0.00 H new ATOM 0 HB2 ASP A 151 115.164 -14.019 3.113 1.00 0.00 H new ATOM 0 HB3 ASP A 151 114.841 -15.379 4.170 1.00 0.00 H new ATOM 1507 N ASN A 152 111.824 -14.388 5.530 1.00 0.00 N ATOM 1508 CA ASN A 152 110.925 -15.031 6.476 1.00 0.00 C ATOM 1509 C ASN A 152 111.469 -16.399 6.866 1.00 0.00 C ATOM 1510 O ASN A 152 111.122 -16.938 7.917 1.00 0.00 O ATOM 1511 CB ASN A 152 109.552 -15.243 5.836 1.00 0.00 C ATOM 1512 CG ASN A 152 109.020 -13.934 5.256 1.00 0.00 C ATOM 1513 OD1 ASN A 152 109.105 -12.880 5.886 1.00 0.00 O ATOM 1514 ND2 ASN A 152 108.470 -13.949 4.073 1.00 0.00 N ATOM 0 H ASN A 152 111.399 -14.093 4.651 1.00 0.00 H new ATOM 0 HA ASN A 152 110.841 -14.389 7.353 1.00 0.00 H new ATOM 0 HB2 ASN A 152 109.624 -15.993 5.048 1.00 0.00 H new ATOM 0 HB3 ASN A 152 108.854 -15.628 6.580 1.00 0.00 H new ATOM 0 HD21 ASN A 152 108.109 -13.086 3.667 1.00 0.00 H new ATOM 0 HD22 ASN A 152 108.401 -14.824 3.554 1.00 0.00 H new ATOM 1521 N GLU A 153 112.291 -16.981 6.001 1.00 0.00 N ATOM 1522 CA GLU A 153 112.820 -18.309 6.277 1.00 0.00 C ATOM 1523 C GLU A 153 114.314 -18.316 6.639 1.00 0.00 C ATOM 1524 O GLU A 153 114.768 -19.206 7.357 1.00 0.00 O ATOM 1525 CB GLU A 153 112.598 -19.182 5.041 1.00 0.00 C ATOM 1526 CG GLU A 153 111.100 -19.439 4.859 1.00 0.00 C ATOM 1527 CD GLU A 153 110.872 -20.285 3.602 1.00 0.00 C ATOM 1528 OE1 GLU A 153 111.845 -20.581 2.927 1.00 0.00 O ATOM 1529 OE2 GLU A 153 109.729 -20.621 3.337 1.00 0.00 O ATOM 0 H GLU A 153 112.600 -16.565 5.122 1.00 0.00 H new ATOM 0 HA GLU A 153 112.290 -18.694 7.148 1.00 0.00 H new ATOM 0 HB2 GLU A 153 113.003 -18.689 4.157 1.00 0.00 H new ATOM 0 HB3 GLU A 153 113.129 -20.127 5.150 1.00 0.00 H new ATOM 0 HG2 GLU A 153 110.700 -19.953 5.733 1.00 0.00 H new ATOM 0 HG3 GLU A 153 110.566 -18.492 4.774 1.00 0.00 H new ATOM 1536 N ASN A 154 115.095 -17.373 6.112 1.00 0.00 N ATOM 1537 CA ASN A 154 116.537 -17.397 6.398 1.00 0.00 C ATOM 1538 C ASN A 154 117.179 -16.017 6.427 1.00 0.00 C ATOM 1539 O ASN A 154 116.527 -14.994 6.241 1.00 0.00 O ATOM 1540 CB ASN A 154 117.245 -18.208 5.314 1.00 0.00 C ATOM 1541 CG ASN A 154 116.303 -19.282 4.785 1.00 0.00 C ATOM 1542 OD1 ASN A 154 115.494 -18.978 3.812 1.00 0.00 O flip ATOM 1543 ND2 ASN A 154 116.298 -20.414 5.268 1.00 0.00 N flip ATOM 0 H ASN A 154 114.777 -16.613 5.511 1.00 0.00 H new ATOM 0 HA ASN A 154 116.644 -17.836 7.390 1.00 0.00 H new ATOM 0 HB2 ASN A 154 117.559 -17.553 4.502 1.00 0.00 H new ATOM 0 HB3 ASN A 154 118.146 -18.668 5.719 1.00 0.00 H new ATOM 0 HD21 ASN A 154 116.935 -20.646 6.030 1.00 0.00 H new ATOM 0 HD22 ASN A 154 115.657 -21.120 4.906 1.00 0.00 H new ATOM 1550 N GLU A 155 118.492 -16.024 6.646 1.00 0.00 N ATOM 1551 CA GLU A 155 119.266 -14.797 6.682 1.00 0.00 C ATOM 1552 C GLU A 155 120.501 -14.928 5.783 1.00 0.00 C ATOM 1553 O GLU A 155 121.082 -16.006 5.659 1.00 0.00 O ATOM 1554 CB GLU A 155 119.679 -14.497 8.133 1.00 0.00 C ATOM 1555 CG GLU A 155 121.202 -14.550 8.292 1.00 0.00 C ATOM 1556 CD GLU A 155 121.562 -14.310 9.760 1.00 0.00 C ATOM 1557 OE1 GLU A 155 120.899 -14.879 10.613 1.00 0.00 O ATOM 1558 OE2 GLU A 155 122.489 -13.557 10.007 1.00 0.00 O ATOM 0 H GLU A 155 119.039 -16.871 6.801 1.00 0.00 H new ATOM 0 HA GLU A 155 118.660 -13.971 6.309 1.00 0.00 H new ATOM 0 HB2 GLU A 155 119.314 -13.512 8.423 1.00 0.00 H new ATOM 0 HB3 GLU A 155 119.214 -15.219 8.804 1.00 0.00 H new ATOM 0 HG2 GLU A 155 121.580 -15.519 7.966 1.00 0.00 H new ATOM 0 HG3 GLU A 155 121.672 -13.795 7.661 1.00 0.00 H new ATOM 1565 N TYR A 156 120.878 -13.831 5.131 1.00 0.00 N ATOM 1566 CA TYR A 156 122.021 -13.845 4.222 1.00 0.00 C ATOM 1567 C TYR A 156 123.099 -12.841 4.655 1.00 0.00 C ATOM 1568 O TYR A 156 122.793 -11.724 5.075 1.00 0.00 O ATOM 1569 CB TYR A 156 121.529 -13.458 2.834 1.00 0.00 C ATOM 1570 CG TYR A 156 120.482 -14.438 2.378 1.00 0.00 C ATOM 1571 CD1 TYR A 156 119.150 -14.234 2.749 1.00 0.00 C ATOM 1572 CD2 TYR A 156 120.829 -15.537 1.586 1.00 0.00 C ATOM 1573 CE1 TYR A 156 118.164 -15.124 2.331 1.00 0.00 C ATOM 1574 CE2 TYR A 156 119.838 -16.436 1.167 1.00 0.00 C ATOM 1575 CZ TYR A 156 118.504 -16.228 1.539 1.00 0.00 C ATOM 1576 OH TYR A 156 117.523 -17.106 1.122 1.00 0.00 O ATOM 0 H TYR A 156 120.413 -12.927 5.214 1.00 0.00 H new ATOM 0 HA TYR A 156 122.460 -14.843 4.230 1.00 0.00 H new ATOM 0 HB2 TYR A 156 121.115 -12.450 2.852 1.00 0.00 H new ATOM 0 HB3 TYR A 156 122.362 -13.448 2.132 1.00 0.00 H new ATOM 0 HD1 TYR A 156 118.885 -13.385 3.361 1.00 0.00 H new ATOM 0 HD2 TYR A 156 121.858 -15.693 1.298 1.00 0.00 H new ATOM 0 HE1 TYR A 156 117.135 -14.963 2.618 1.00 0.00 H new ATOM 0 HE2 TYR A 156 120.103 -17.288 0.558 1.00 0.00 H new ATOM 0 HH TYR A 156 117.928 -17.815 0.580 1.00 0.00 H new ATOM 1586 N GLU A 157 124.360 -13.250 4.535 1.00 0.00 N ATOM 1587 CA GLU A 157 125.476 -12.380 4.901 1.00 0.00 C ATOM 1588 C GLU A 157 126.049 -11.651 3.676 1.00 0.00 C ATOM 1589 O GLU A 157 126.597 -12.278 2.770 1.00 0.00 O ATOM 1590 CB GLU A 157 126.575 -13.228 5.539 1.00 0.00 C ATOM 1591 CG GLU A 157 127.720 -12.318 5.987 1.00 0.00 C ATOM 1592 CD GLU A 157 128.782 -13.149 6.708 1.00 0.00 C ATOM 1593 OE1 GLU A 157 128.706 -14.365 6.635 1.00 0.00 O ATOM 1594 OE2 GLU A 157 129.653 -12.556 7.324 1.00 0.00 O ATOM 0 H GLU A 157 124.634 -14.170 4.190 1.00 0.00 H new ATOM 0 HA GLU A 157 125.111 -11.629 5.601 1.00 0.00 H new ATOM 0 HB2 GLU A 157 126.177 -13.778 6.392 1.00 0.00 H new ATOM 0 HB3 GLU A 157 126.940 -13.967 4.826 1.00 0.00 H new ATOM 0 HG2 GLU A 157 128.159 -11.817 5.124 1.00 0.00 H new ATOM 0 HG3 GLU A 157 127.342 -11.539 6.649 1.00 0.00 H new ATOM 1601 N TYR A 158 125.936 -10.324 3.659 1.00 0.00 N ATOM 1602 CA TYR A 158 126.466 -9.537 2.543 1.00 0.00 C ATOM 1603 C TYR A 158 127.575 -8.594 3.003 1.00 0.00 C ATOM 1604 O TYR A 158 127.588 -8.141 4.148 1.00 0.00 O ATOM 1605 CB TYR A 158 125.364 -8.690 1.909 1.00 0.00 C ATOM 1606 CG TYR A 158 124.513 -9.535 1.004 1.00 0.00 C ATOM 1607 CD1 TYR A 158 123.389 -10.192 1.504 1.00 0.00 C ATOM 1608 CD2 TYR A 158 124.846 -9.645 -0.350 1.00 0.00 C ATOM 1609 CE1 TYR A 158 122.596 -10.963 0.645 1.00 0.00 C ATOM 1610 CE2 TYR A 158 124.054 -10.413 -1.205 1.00 0.00 C ATOM 1611 CZ TYR A 158 122.928 -11.073 -0.708 1.00 0.00 C ATOM 1612 OH TYR A 158 122.143 -11.833 -1.550 1.00 0.00 O ATOM 0 H TYR A 158 125.489 -9.776 4.394 1.00 0.00 H new ATOM 0 HA TYR A 158 126.865 -10.247 1.818 1.00 0.00 H new ATOM 0 HB2 TYR A 158 124.746 -8.243 2.688 1.00 0.00 H new ATOM 0 HB3 TYR A 158 125.806 -7.870 1.343 1.00 0.00 H new ATOM 0 HD1 TYR A 158 123.131 -10.107 2.549 1.00 0.00 H new ATOM 0 HD2 TYR A 158 125.717 -9.135 -0.734 1.00 0.00 H new ATOM 0 HE1 TYR A 158 121.726 -11.474 1.029 1.00 0.00 H new ATOM 0 HE2 TYR A 158 124.312 -10.497 -2.250 1.00 0.00 H new ATOM 0 HH TYR A 158 122.512 -11.803 -2.457 1.00 0.00 H new ATOM 1622 N ALA A 159 128.495 -8.286 2.093 1.00 0.00 N ATOM 1623 CA ALA A 159 129.592 -7.379 2.408 1.00 0.00 C ATOM 1624 C ALA A 159 129.639 -6.203 1.421 1.00 0.00 C ATOM 1625 O ALA A 159 129.735 -6.396 0.209 1.00 0.00 O ATOM 1626 CB ALA A 159 130.912 -8.143 2.344 1.00 0.00 C ATOM 0 H ALA A 159 128.503 -8.648 1.139 1.00 0.00 H new ATOM 0 HA ALA A 159 129.433 -6.982 3.410 1.00 0.00 H new ATOM 0 HB1 ALA A 159 131.735 -7.468 2.579 1.00 0.00 H new ATOM 0 HB2 ALA A 159 130.895 -8.960 3.066 1.00 0.00 H new ATOM 0 HB3 ALA A 159 131.050 -8.548 1.341 1.00 0.00 H new ATOM 1632 N VAL A 160 129.605 -4.982 1.955 1.00 0.00 N ATOM 1633 CA VAL A 160 129.685 -3.782 1.123 1.00 0.00 C ATOM 1634 C VAL A 160 130.996 -3.782 0.351 1.00 0.00 C ATOM 1635 O VAL A 160 132.044 -4.068 0.929 1.00 0.00 O ATOM 1636 CB VAL A 160 129.631 -2.534 2.002 1.00 0.00 C ATOM 1637 CG1 VAL A 160 129.814 -1.287 1.132 1.00 0.00 C ATOM 1638 CG2 VAL A 160 128.278 -2.464 2.709 1.00 0.00 C ATOM 0 H VAL A 160 129.523 -4.798 2.955 1.00 0.00 H new ATOM 0 HA VAL A 160 128.844 -3.778 0.429 1.00 0.00 H new ATOM 0 HB VAL A 160 130.428 -2.581 2.745 1.00 0.00 H new ATOM 0 HG11 VAL A 160 129.775 -0.397 1.760 1.00 0.00 H new ATOM 0 HG12 VAL A 160 130.779 -1.334 0.627 1.00 0.00 H new ATOM 0 HG13 VAL A 160 129.018 -1.242 0.389 1.00 0.00 H new ATOM 0 HG21 VAL A 160 128.241 -1.573 3.336 1.00 0.00 H new ATOM 0 HG22 VAL A 160 127.481 -2.419 1.966 1.00 0.00 H new ATOM 0 HG23 VAL A 160 128.146 -3.350 3.330 1.00 0.00 H new ATOM 1648 N THR A 161 130.944 -3.431 -0.933 1.00 0.00 N ATOM 1649 CA THR A 161 132.161 -3.379 -1.737 1.00 0.00 C ATOM 1650 C THR A 161 132.589 -1.929 -1.976 1.00 0.00 C ATOM 1651 O THR A 161 133.760 -1.652 -2.237 1.00 0.00 O ATOM 1652 CB THR A 161 131.939 -4.071 -3.088 1.00 0.00 C ATOM 1653 OG1 THR A 161 130.678 -3.692 -3.619 1.00 0.00 O ATOM 1654 CG2 THR A 161 131.983 -5.589 -2.909 1.00 0.00 C ATOM 0 H THR A 161 130.089 -3.183 -1.430 1.00 0.00 H new ATOM 0 HA THR A 161 132.948 -3.898 -1.190 1.00 0.00 H new ATOM 0 HB THR A 161 132.728 -3.768 -3.776 1.00 0.00 H new ATOM 0 HG1 THR A 161 130.540 -4.135 -4.482 1.00 0.00 H new ATOM 0 HG21 THR A 161 131.825 -6.074 -3.872 1.00 0.00 H new ATOM 0 HG22 THR A 161 132.955 -5.880 -2.512 1.00 0.00 H new ATOM 0 HG23 THR A 161 131.201 -5.896 -2.215 1.00 0.00 H new ATOM 1662 N GLY A 162 131.637 -1.002 -1.880 1.00 0.00 N ATOM 1663 CA GLY A 162 131.953 0.407 -2.084 1.00 0.00 C ATOM 1664 C GLY A 162 130.708 1.229 -2.432 1.00 0.00 C ATOM 1665 O GLY A 162 129.568 0.758 -2.322 1.00 0.00 O ATOM 0 H GLY A 162 130.659 -1.197 -1.666 1.00 0.00 H new ATOM 0 HA2 GLY A 162 132.413 0.810 -1.182 1.00 0.00 H new ATOM 0 HA3 GLY A 162 132.686 0.502 -2.885 1.00 0.00 H new ATOM 1669 N VAL A 163 130.951 2.462 -2.871 1.00 0.00 N ATOM 1670 CA VAL A 163 129.882 3.376 -3.261 1.00 0.00 C ATOM 1671 C VAL A 163 130.282 4.111 -4.547 1.00 0.00 C ATOM 1672 O VAL A 163 131.461 4.387 -4.772 1.00 0.00 O ATOM 1673 CB VAL A 163 129.653 4.390 -2.137 1.00 0.00 C ATOM 1674 CG1 VAL A 163 130.911 5.240 -1.950 1.00 0.00 C ATOM 1675 CG2 VAL A 163 128.476 5.302 -2.492 1.00 0.00 C ATOM 0 H VAL A 163 131.888 2.853 -2.966 1.00 0.00 H new ATOM 0 HA VAL A 163 128.964 2.816 -3.439 1.00 0.00 H new ATOM 0 HB VAL A 163 129.431 3.855 -1.214 1.00 0.00 H new ATOM 0 HG11 VAL A 163 130.747 5.962 -1.150 1.00 0.00 H new ATOM 0 HG12 VAL A 163 131.751 4.595 -1.691 1.00 0.00 H new ATOM 0 HG13 VAL A 163 131.133 5.770 -2.876 1.00 0.00 H new ATOM 0 HG21 VAL A 163 128.318 6.021 -1.688 1.00 0.00 H new ATOM 0 HG22 VAL A 163 128.694 5.834 -3.418 1.00 0.00 H new ATOM 0 HG23 VAL A 163 127.576 4.701 -2.623 1.00 0.00 H new ATOM 1685 N SER A 164 129.304 4.418 -5.393 1.00 0.00 N ATOM 1686 CA SER A 164 129.591 5.107 -6.650 1.00 0.00 C ATOM 1687 C SER A 164 128.495 6.126 -6.986 1.00 0.00 C ATOM 1688 O SER A 164 127.466 6.193 -6.315 1.00 0.00 O ATOM 1689 CB SER A 164 129.695 4.074 -7.770 1.00 0.00 C ATOM 1690 OG SER A 164 130.924 3.368 -7.641 1.00 0.00 O ATOM 0 H SER A 164 128.319 4.205 -5.237 1.00 0.00 H new ATOM 0 HA SER A 164 130.532 5.647 -6.547 1.00 0.00 H new ATOM 0 HB2 SER A 164 128.856 3.380 -7.720 1.00 0.00 H new ATOM 0 HB3 SER A 164 129.644 4.566 -8.741 1.00 0.00 H new ATOM 0 HG SER A 164 130.995 2.702 -8.357 1.00 0.00 H new ATOM 1696 N GLU A 165 128.732 6.930 -8.024 1.00 0.00 N ATOM 1697 CA GLU A 165 127.760 7.950 -8.418 1.00 0.00 C ATOM 1698 C GLU A 165 127.112 7.618 -9.761 1.00 0.00 C ATOM 1699 O GLU A 165 127.790 7.401 -10.766 1.00 0.00 O ATOM 1700 CB GLU A 165 128.457 9.302 -8.530 1.00 0.00 C ATOM 1701 CG GLU A 165 128.956 9.737 -7.152 1.00 0.00 C ATOM 1702 CD GLU A 165 129.712 11.059 -7.282 1.00 0.00 C ATOM 1703 OE1 GLU A 165 129.740 11.599 -8.376 1.00 0.00 O ATOM 1704 OE2 GLU A 165 130.254 11.509 -6.286 1.00 0.00 O ATOM 0 H GLU A 165 129.574 6.896 -8.598 1.00 0.00 H new ATOM 0 HA GLU A 165 126.982 7.981 -7.655 1.00 0.00 H new ATOM 0 HB2 GLU A 165 129.293 9.235 -9.226 1.00 0.00 H new ATOM 0 HB3 GLU A 165 127.768 10.046 -8.930 1.00 0.00 H new ATOM 0 HG2 GLU A 165 128.115 9.852 -6.468 1.00 0.00 H new ATOM 0 HG3 GLU A 165 129.608 8.972 -6.731 1.00 0.00 H new ATOM 1711 N VAL A 166 125.787 7.588 -9.760 1.00 0.00 N ATOM 1712 CA VAL A 166 125.030 7.289 -10.967 1.00 0.00 C ATOM 1713 C VAL A 166 123.826 8.231 -11.095 1.00 0.00 C ATOM 1714 O VAL A 166 123.441 8.901 -10.139 1.00 0.00 O ATOM 1715 CB VAL A 166 124.546 5.844 -10.896 1.00 0.00 C ATOM 1716 CG1 VAL A 166 125.753 4.902 -10.925 1.00 0.00 C ATOM 1717 CG2 VAL A 166 123.779 5.646 -9.590 1.00 0.00 C ATOM 0 H VAL A 166 125.213 7.767 -8.936 1.00 0.00 H new ATOM 0 HA VAL A 166 125.670 7.429 -11.838 1.00 0.00 H new ATOM 0 HB VAL A 166 123.898 5.626 -11.745 1.00 0.00 H new ATOM 0 HG11 VAL A 166 125.409 3.869 -10.874 1.00 0.00 H new ATOM 0 HG12 VAL A 166 126.311 5.054 -11.849 1.00 0.00 H new ATOM 0 HG13 VAL A 166 126.399 5.112 -10.072 1.00 0.00 H new ATOM 0 HG21 VAL A 166 123.427 4.616 -9.527 1.00 0.00 H new ATOM 0 HG22 VAL A 166 124.436 5.857 -8.746 1.00 0.00 H new ATOM 0 HG23 VAL A 166 122.925 6.323 -9.563 1.00 0.00 H new ATOM 1727 N THR A 167 123.239 8.280 -12.287 1.00 0.00 N ATOM 1728 CA THR A 167 122.084 9.144 -12.527 1.00 0.00 C ATOM 1729 C THR A 167 120.786 8.470 -12.059 1.00 0.00 C ATOM 1730 O THR A 167 120.716 7.247 -11.930 1.00 0.00 O ATOM 1731 CB THR A 167 121.996 9.453 -14.027 1.00 0.00 C ATOM 1732 OG1 THR A 167 122.641 8.420 -14.760 1.00 0.00 O ATOM 1733 CG2 THR A 167 122.686 10.788 -14.315 1.00 0.00 C ATOM 0 H THR A 167 123.540 7.737 -13.097 1.00 0.00 H new ATOM 0 HA THR A 167 122.210 10.067 -11.960 1.00 0.00 H new ATOM 0 HB THR A 167 120.949 9.514 -14.325 1.00 0.00 H new ATOM 0 HG1 THR A 167 121.979 7.938 -15.298 1.00 0.00 H new ATOM 0 HG21 THR A 167 122.623 11.007 -15.381 1.00 0.00 H new ATOM 0 HG22 THR A 167 122.194 11.581 -13.752 1.00 0.00 H new ATOM 0 HG23 THR A 167 123.733 10.728 -14.018 1.00 0.00 H new ATOM 1741 N PRO A 168 119.759 9.246 -11.810 1.00 0.00 N ATOM 1742 CA PRO A 168 118.436 8.719 -11.350 1.00 0.00 C ATOM 1743 C PRO A 168 117.754 7.894 -12.433 1.00 0.00 C ATOM 1744 O PRO A 168 116.823 7.153 -12.170 1.00 0.00 O ATOM 1745 CB PRO A 168 117.620 9.982 -11.051 1.00 0.00 C ATOM 1746 CG PRO A 168 118.241 11.043 -11.892 1.00 0.00 C ATOM 1747 CD PRO A 168 119.734 10.716 -11.938 1.00 0.00 C ATOM 0 HA PRO A 168 118.536 8.057 -10.490 1.00 0.00 H new ATOM 0 HB2 PRO A 168 116.569 9.843 -11.302 1.00 0.00 H new ATOM 0 HB3 PRO A 168 117.663 10.240 -9.993 1.00 0.00 H new ATOM 0 HG2 PRO A 168 117.811 11.050 -12.894 1.00 0.00 H new ATOM 0 HG3 PRO A 168 118.070 12.031 -11.465 1.00 0.00 H new ATOM 0 HD2 PRO A 168 120.191 11.047 -12.871 1.00 0.00 H new ATOM 0 HD3 PRO A 168 120.278 11.201 -11.127 1.00 0.00 H new ATOM 1755 N ASP A 169 118.231 8.037 -13.657 1.00 0.00 N ATOM 1756 CA ASP A 169 117.655 7.287 -14.768 1.00 0.00 C ATOM 1757 C ASP A 169 118.402 5.969 -15.018 1.00 0.00 C ATOM 1758 O ASP A 169 117.984 5.157 -15.845 1.00 0.00 O ATOM 1759 CB ASP A 169 117.698 8.146 -16.032 1.00 0.00 C ATOM 1760 CG ASP A 169 119.146 8.294 -16.498 1.00 0.00 C ATOM 1761 OD1 ASP A 169 120.026 7.829 -15.793 1.00 0.00 O ATOM 1762 OD2 ASP A 169 119.353 8.870 -17.555 1.00 0.00 O ATOM 0 H ASP A 169 119.003 8.654 -13.909 1.00 0.00 H new ATOM 0 HA ASP A 169 116.625 7.041 -14.510 1.00 0.00 H new ATOM 0 HB2 ASP A 169 117.097 7.687 -16.817 1.00 0.00 H new ATOM 0 HB3 ASP A 169 117.267 9.127 -15.833 1.00 0.00 H new ATOM 1767 N LYS A 170 119.509 5.759 -14.311 1.00 0.00 N ATOM 1768 CA LYS A 170 120.281 4.532 -14.499 1.00 0.00 C ATOM 1769 C LYS A 170 119.589 3.335 -13.855 1.00 0.00 C ATOM 1770 O LYS A 170 119.917 2.926 -12.742 1.00 0.00 O ATOM 1771 CB LYS A 170 121.684 4.699 -13.916 1.00 0.00 C ATOM 1772 CG LYS A 170 122.679 4.847 -15.068 1.00 0.00 C ATOM 1773 CD LYS A 170 124.056 5.206 -14.519 1.00 0.00 C ATOM 1774 CE LYS A 170 125.039 5.380 -15.680 1.00 0.00 C ATOM 1775 NZ LYS A 170 125.271 4.061 -16.335 1.00 0.00 N ATOM 0 H LYS A 170 119.886 6.405 -13.618 1.00 0.00 H new ATOM 0 HA LYS A 170 120.354 4.344 -15.570 1.00 0.00 H new ATOM 0 HB2 LYS A 170 121.722 5.575 -13.269 1.00 0.00 H new ATOM 0 HB3 LYS A 170 121.943 3.837 -13.301 1.00 0.00 H new ATOM 0 HG2 LYS A 170 122.734 3.917 -15.634 1.00 0.00 H new ATOM 0 HG3 LYS A 170 122.339 5.620 -15.757 1.00 0.00 H new ATOM 0 HD2 LYS A 170 123.999 6.125 -13.936 1.00 0.00 H new ATOM 0 HD3 LYS A 170 124.406 4.423 -13.846 1.00 0.00 H new ATOM 0 HE2 LYS A 170 124.642 6.093 -16.403 1.00 0.00 H new ATOM 0 HE3 LYS A 170 125.982 5.788 -15.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 126.131 4.109 -16.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 125.387 3.327 -15.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 124.457 3.825 -16.938 1.00 0.00 H new ATOM 1789 N TRP A 171 118.637 2.769 -14.580 1.00 0.00 N ATOM 1790 CA TRP A 171 117.908 1.605 -14.093 1.00 0.00 C ATOM 1791 C TRP A 171 118.807 0.371 -14.148 1.00 0.00 C ATOM 1792 O TRP A 171 118.508 -0.673 -13.568 1.00 0.00 O ATOM 1793 CB TRP A 171 116.664 1.376 -14.955 1.00 0.00 C ATOM 1794 CG TRP A 171 115.830 0.300 -14.336 1.00 0.00 C ATOM 1795 CD1 TRP A 171 115.242 0.375 -13.120 1.00 0.00 C ATOM 1796 CD2 TRP A 171 115.470 -1.000 -14.884 1.00 0.00 C ATOM 1797 NE1 TRP A 171 114.558 -0.803 -12.879 1.00 0.00 N ATOM 1798 CE2 TRP A 171 114.664 -1.680 -13.940 1.00 0.00 C ATOM 1799 CE3 TRP A 171 115.763 -1.647 -16.096 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 114.170 -2.961 -14.191 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 115.266 -2.935 -16.353 1.00 0.00 C ATOM 1802 CH2 TRP A 171 114.470 -3.590 -15.403 1.00 0.00 C ATOM 0 H TRP A 171 118.351 3.094 -15.504 1.00 0.00 H new ATOM 0 HA TRP A 171 117.603 1.780 -13.061 1.00 0.00 H new ATOM 0 HB2 TRP A 171 116.088 2.298 -15.036 1.00 0.00 H new ATOM 0 HB3 TRP A 171 116.955 1.091 -15.966 1.00 0.00 H new ATOM 0 HD1 TRP A 171 115.298 1.218 -12.447 1.00 0.00 H new ATOM 0 HE1 TRP A 171 114.039 -0.999 -12.023 1.00 0.00 H new ATOM 0 HE3 TRP A 171 116.374 -1.151 -16.835 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 113.560 -3.463 -13.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 115.498 -3.424 -17.288 1.00 0.00 H new ATOM 0 HH2 TRP A 171 114.089 -4.580 -15.607 1.00 0.00 H new ATOM 1813 N GLU A 172 119.911 0.512 -14.870 1.00 0.00 N ATOM 1814 CA GLU A 172 120.872 -0.572 -15.038 1.00 0.00 C ATOM 1815 C GLU A 172 121.425 -1.060 -13.689 1.00 0.00 C ATOM 1816 O GLU A 172 121.774 -2.231 -13.541 1.00 0.00 O ATOM 1817 CB GLU A 172 122.034 -0.067 -15.904 1.00 0.00 C ATOM 1818 CG GLU A 172 123.016 -1.210 -16.184 1.00 0.00 C ATOM 1819 CD GLU A 172 122.348 -2.246 -17.087 1.00 0.00 C ATOM 1820 OE1 GLU A 172 121.270 -1.962 -17.584 1.00 0.00 O ATOM 1821 OE2 GLU A 172 122.921 -3.308 -17.263 1.00 0.00 O ATOM 0 H GLU A 172 120.165 1.374 -15.353 1.00 0.00 H new ATOM 0 HA GLU A 172 120.363 -1.411 -15.514 1.00 0.00 H new ATOM 0 HB2 GLU A 172 121.651 0.333 -16.843 1.00 0.00 H new ATOM 0 HB3 GLU A 172 122.548 0.749 -15.396 1.00 0.00 H new ATOM 0 HG2 GLU A 172 123.916 -0.822 -16.662 1.00 0.00 H new ATOM 0 HG3 GLU A 172 123.327 -1.674 -15.248 1.00 0.00 H new ATOM 1828 N VAL A 173 121.526 -0.160 -12.714 1.00 0.00 N ATOM 1829 CA VAL A 173 122.062 -0.535 -11.408 1.00 0.00 C ATOM 1830 C VAL A 173 121.173 -1.563 -10.694 1.00 0.00 C ATOM 1831 O VAL A 173 121.622 -2.256 -9.780 1.00 0.00 O ATOM 1832 CB VAL A 173 122.204 0.708 -10.525 1.00 0.00 C ATOM 1833 CG1 VAL A 173 123.217 1.668 -11.148 1.00 0.00 C ATOM 1834 CG2 VAL A 173 120.852 1.412 -10.394 1.00 0.00 C ATOM 0 H VAL A 173 121.249 0.818 -12.800 1.00 0.00 H new ATOM 0 HA VAL A 173 123.038 -0.991 -11.577 1.00 0.00 H new ATOM 0 HB VAL A 173 122.549 0.404 -9.537 1.00 0.00 H new ATOM 0 HG11 VAL A 173 123.316 2.552 -10.518 1.00 0.00 H new ATOM 0 HG12 VAL A 173 124.184 1.172 -11.232 1.00 0.00 H new ATOM 0 HG13 VAL A 173 122.874 1.966 -12.139 1.00 0.00 H new ATOM 0 HG21 VAL A 173 120.961 2.295 -9.764 1.00 0.00 H new ATOM 0 HG22 VAL A 173 120.500 1.711 -11.381 1.00 0.00 H new ATOM 0 HG23 VAL A 173 120.130 0.732 -9.943 1.00 0.00 H new ATOM 1844 N VAL A 174 119.910 -1.645 -11.097 1.00 0.00 N ATOM 1845 CA VAL A 174 118.982 -2.578 -10.462 1.00 0.00 C ATOM 1846 C VAL A 174 118.819 -3.874 -11.275 1.00 0.00 C ATOM 1847 O VAL A 174 118.210 -4.836 -10.808 1.00 0.00 O ATOM 1848 CB VAL A 174 117.620 -1.885 -10.314 1.00 0.00 C ATOM 1849 CG1 VAL A 174 116.550 -2.905 -9.921 1.00 0.00 C ATOM 1850 CG2 VAL A 174 117.713 -0.808 -9.229 1.00 0.00 C ATOM 0 H VAL A 174 119.508 -1.086 -11.849 1.00 0.00 H new ATOM 0 HA VAL A 174 119.384 -2.856 -9.488 1.00 0.00 H new ATOM 0 HB VAL A 174 117.348 -1.430 -11.266 1.00 0.00 H new ATOM 0 HG11 VAL A 174 115.588 -2.402 -9.819 1.00 0.00 H new ATOM 0 HG12 VAL A 174 116.478 -3.672 -10.692 1.00 0.00 H new ATOM 0 HG13 VAL A 174 116.820 -3.368 -8.972 1.00 0.00 H new ATOM 0 HG21 VAL A 174 116.747 -0.315 -9.122 1.00 0.00 H new ATOM 0 HG22 VAL A 174 117.992 -1.269 -8.281 1.00 0.00 H new ATOM 0 HG23 VAL A 174 118.467 -0.073 -9.510 1.00 0.00 H new ATOM 1860 N GLU A 175 119.362 -3.905 -12.489 1.00 0.00 N ATOM 1861 CA GLU A 175 119.252 -5.096 -13.331 1.00 0.00 C ATOM 1862 C GLU A 175 120.188 -6.216 -12.851 1.00 0.00 C ATOM 1863 O GLU A 175 121.264 -5.964 -12.308 1.00 0.00 O ATOM 1864 CB GLU A 175 119.588 -4.727 -14.776 1.00 0.00 C ATOM 1865 CG GLU A 175 118.504 -3.791 -15.314 1.00 0.00 C ATOM 1866 CD GLU A 175 118.851 -3.353 -16.738 1.00 0.00 C ATOM 1867 OE1 GLU A 175 119.890 -3.762 -17.226 1.00 0.00 O ATOM 1868 OE2 GLU A 175 118.068 -2.618 -17.318 1.00 0.00 O ATOM 0 H GLU A 175 119.876 -3.131 -12.909 1.00 0.00 H new ATOM 0 HA GLU A 175 118.229 -5.466 -13.266 1.00 0.00 H new ATOM 0 HB2 GLU A 175 120.563 -4.242 -14.824 1.00 0.00 H new ATOM 0 HB3 GLU A 175 119.649 -5.626 -15.390 1.00 0.00 H new ATOM 0 HG2 GLU A 175 117.538 -4.296 -15.305 1.00 0.00 H new ATOM 0 HG3 GLU A 175 118.413 -2.918 -14.668 1.00 0.00 H new ATOM 1875 N ASP A 176 119.750 -7.457 -13.057 1.00 0.00 N ATOM 1876 CA ASP A 176 120.527 -8.629 -12.647 1.00 0.00 C ATOM 1877 C ASP A 176 121.893 -8.665 -13.343 1.00 0.00 C ATOM 1878 O ASP A 176 122.018 -8.316 -14.516 1.00 0.00 O ATOM 1879 CB ASP A 176 119.739 -9.886 -13.018 1.00 0.00 C ATOM 1880 CG ASP A 176 119.487 -9.895 -14.528 1.00 0.00 C ATOM 1881 OD1 ASP A 176 119.775 -8.891 -15.160 1.00 0.00 O ATOM 1882 OD2 ASP A 176 119.003 -10.898 -15.024 1.00 0.00 O ATOM 0 H ASP A 176 118.861 -7.678 -13.505 1.00 0.00 H new ATOM 0 HA ASP A 176 120.698 -8.579 -11.572 1.00 0.00 H new ATOM 0 HB2 ASP A 176 120.294 -10.777 -12.725 1.00 0.00 H new ATOM 0 HB3 ASP A 176 118.792 -9.908 -12.479 1.00 0.00 H new ATOM 1887 N HIS A 177 122.918 -9.085 -12.601 1.00 0.00 N ATOM 1888 CA HIS A 177 124.269 -9.155 -13.153 1.00 0.00 C ATOM 1889 C HIS A 177 124.801 -10.595 -13.160 1.00 0.00 C ATOM 1890 O HIS A 177 126.003 -10.818 -13.305 1.00 0.00 O ATOM 1891 CB HIS A 177 125.205 -8.280 -12.312 1.00 0.00 C ATOM 1892 CG HIS A 177 124.799 -6.835 -12.441 1.00 0.00 C ATOM 1893 ND1 HIS A 177 123.840 -6.259 -11.622 1.00 0.00 N ATOM 1894 CD2 HIS A 177 125.222 -5.834 -13.282 1.00 0.00 C ATOM 1895 CE1 HIS A 177 123.717 -4.968 -11.984 1.00 0.00 C ATOM 1896 NE2 HIS A 177 124.537 -4.656 -12.991 1.00 0.00 N ATOM 0 H HIS A 177 122.840 -9.379 -11.627 1.00 0.00 H new ATOM 0 HA HIS A 177 124.233 -8.799 -14.182 1.00 0.00 H new ATOM 0 HB2 HIS A 177 125.165 -8.587 -11.267 1.00 0.00 H new ATOM 0 HB3 HIS A 177 126.235 -8.410 -12.643 1.00 0.00 H new ATOM 0 HD2 HIS A 177 125.972 -5.944 -14.052 1.00 0.00 H new ATOM 0 HE1 HIS A 177 123.038 -4.270 -11.517 1.00 0.00 H new ATOM 0 HE2 HIS A 177 124.640 -3.750 -13.449 1.00 0.00 H new ATOM 1904 N GLY A 178 123.906 -11.573 -13.018 1.00 0.00 N ATOM 1905 CA GLY A 178 124.318 -12.977 -13.023 1.00 0.00 C ATOM 1906 C GLY A 178 125.176 -13.311 -11.799 1.00 0.00 C ATOM 1907 O GLY A 178 126.146 -14.064 -11.889 1.00 0.00 O ATOM 0 H GLY A 178 122.904 -11.423 -12.900 1.00 0.00 H new ATOM 0 HA2 GLY A 178 123.436 -13.617 -13.036 1.00 0.00 H new ATOM 0 HA3 GLY A 178 124.880 -13.190 -13.932 1.00 0.00 H new ATOM 1911 N LYS A 179 124.806 -12.746 -10.654 1.00 0.00 N ATOM 1912 CA LYS A 179 125.524 -12.976 -9.403 1.00 0.00 C ATOM 1913 C LYS A 179 124.655 -12.553 -8.215 1.00 0.00 C ATOM 1914 O LYS A 179 123.650 -11.861 -8.385 1.00 0.00 O ATOM 1915 CB LYS A 179 126.814 -12.148 -9.399 1.00 0.00 C ATOM 1916 CG LYS A 179 126.483 -10.703 -9.012 1.00 0.00 C ATOM 1917 CD LYS A 179 127.652 -9.779 -9.364 1.00 0.00 C ATOM 1918 CE LYS A 179 128.795 -9.968 -8.359 1.00 0.00 C ATOM 1919 NZ LYS A 179 129.739 -8.817 -8.460 1.00 0.00 N ATOM 0 H LYS A 179 124.006 -12.120 -10.566 1.00 0.00 H new ATOM 0 HA LYS A 179 125.761 -14.037 -9.318 1.00 0.00 H new ATOM 0 HB2 LYS A 179 127.530 -12.571 -8.694 1.00 0.00 H new ATOM 0 HB3 LYS A 179 127.281 -12.176 -10.383 1.00 0.00 H new ATOM 0 HG2 LYS A 179 125.583 -10.377 -9.533 1.00 0.00 H new ATOM 0 HG3 LYS A 179 126.273 -10.644 -7.944 1.00 0.00 H new ATOM 0 HD2 LYS A 179 128.005 -9.994 -10.373 1.00 0.00 H new ATOM 0 HD3 LYS A 179 127.320 -8.741 -9.358 1.00 0.00 H new ATOM 0 HE2 LYS A 179 128.396 -10.038 -7.347 1.00 0.00 H new ATOM 0 HE3 LYS A 179 129.320 -10.902 -8.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 130.515 -8.944 -7.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 130.128 -8.771 -9.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 129.233 -7.933 -8.248 1.00 0.00 H new ATOM 1933 N ASP A 180 125.061 -12.944 -7.011 1.00 0.00 N ATOM 1934 CA ASP A 180 124.324 -12.567 -5.811 1.00 0.00 C ATOM 1935 C ASP A 180 124.809 -11.206 -5.305 1.00 0.00 C ATOM 1936 O ASP A 180 125.770 -11.124 -4.539 1.00 0.00 O ATOM 1937 CB ASP A 180 124.554 -13.616 -4.722 1.00 0.00 C ATOM 1938 CG ASP A 180 123.898 -14.935 -5.134 1.00 0.00 C ATOM 1939 OD1 ASP A 180 123.212 -14.943 -6.142 1.00 0.00 O ATOM 1940 OD2 ASP A 180 124.100 -15.915 -4.437 1.00 0.00 O ATOM 0 H ASP A 180 125.888 -13.516 -6.841 1.00 0.00 H new ATOM 0 HA ASP A 180 123.262 -12.506 -6.050 1.00 0.00 H new ATOM 0 HB2 ASP A 180 125.622 -13.763 -4.564 1.00 0.00 H new ATOM 0 HB3 ASP A 180 124.137 -13.270 -3.776 1.00 0.00 H new ATOM 1945 N GLU A 181 124.153 -10.140 -5.741 1.00 0.00 N ATOM 1946 CA GLU A 181 124.551 -8.799 -5.328 1.00 0.00 C ATOM 1947 C GLU A 181 123.382 -8.038 -4.695 1.00 0.00 C ATOM 1948 O GLU A 181 122.221 -8.416 -4.835 1.00 0.00 O ATOM 1949 CB GLU A 181 125.070 -8.043 -6.557 1.00 0.00 C ATOM 1950 CG GLU A 181 125.535 -6.638 -6.164 1.00 0.00 C ATOM 1951 CD GLU A 181 126.225 -5.978 -7.360 1.00 0.00 C ATOM 1952 OE1 GLU A 181 126.111 -6.511 -8.452 1.00 0.00 O ATOM 1953 OE2 GLU A 181 126.854 -4.951 -7.165 1.00 0.00 O ATOM 0 H GLU A 181 123.353 -10.174 -6.373 1.00 0.00 H new ATOM 0 HA GLU A 181 125.334 -8.878 -4.574 1.00 0.00 H new ATOM 0 HB2 GLU A 181 125.896 -8.593 -7.008 1.00 0.00 H new ATOM 0 HB3 GLU A 181 124.284 -7.975 -7.309 1.00 0.00 H new ATOM 0 HG2 GLU A 181 124.684 -6.037 -5.844 1.00 0.00 H new ATOM 0 HG3 GLU A 181 126.221 -6.693 -5.319 1.00 0.00 H new ATOM 1960 N ILE A 182 123.717 -6.953 -4.011 1.00 0.00 N ATOM 1961 CA ILE A 182 122.717 -6.107 -3.369 1.00 0.00 C ATOM 1962 C ILE A 182 122.975 -4.642 -3.746 1.00 0.00 C ATOM 1963 O ILE A 182 124.123 -4.204 -3.800 1.00 0.00 O ATOM 1964 CB ILE A 182 122.783 -6.279 -1.847 1.00 0.00 C ATOM 1965 CG1 ILE A 182 121.671 -5.455 -1.198 1.00 0.00 C ATOM 1966 CG2 ILE A 182 124.138 -5.808 -1.321 1.00 0.00 C ATOM 1967 CD1 ILE A 182 121.600 -5.773 0.296 1.00 0.00 C ATOM 0 H ILE A 182 124.678 -6.636 -3.885 1.00 0.00 H new ATOM 0 HA ILE A 182 121.723 -6.398 -3.709 1.00 0.00 H new ATOM 0 HB ILE A 182 122.655 -7.333 -1.601 1.00 0.00 H new ATOM 0 HG12 ILE A 182 121.860 -4.392 -1.345 1.00 0.00 H new ATOM 0 HG13 ILE A 182 120.716 -5.678 -1.673 1.00 0.00 H new ATOM 0 HG21 ILE A 182 124.172 -5.935 -0.239 1.00 0.00 H new ATOM 0 HG22 ILE A 182 124.932 -6.397 -1.781 1.00 0.00 H new ATOM 0 HG23 ILE A 182 124.278 -4.755 -1.567 1.00 0.00 H new ATOM 0 HD11 ILE A 182 120.806 -5.184 0.756 1.00 0.00 H new ATOM 0 HD12 ILE A 182 121.390 -6.834 0.433 1.00 0.00 H new ATOM 0 HD13 ILE A 182 122.553 -5.528 0.766 1.00 0.00 H new ATOM 1979 N THR A 183 121.909 -3.894 -4.028 1.00 0.00 N ATOM 1980 CA THR A 183 122.062 -2.494 -4.415 1.00 0.00 C ATOM 1981 C THR A 183 121.156 -1.573 -3.594 1.00 0.00 C ATOM 1982 O THR A 183 119.939 -1.759 -3.540 1.00 0.00 O ATOM 1983 CB THR A 183 121.713 -2.333 -5.900 1.00 0.00 C ATOM 1984 OG1 THR A 183 122.564 -3.162 -6.680 1.00 0.00 O ATOM 1985 CG2 THR A 183 121.902 -0.872 -6.316 1.00 0.00 C ATOM 0 H THR A 183 120.946 -4.228 -3.997 1.00 0.00 H new ATOM 0 HA THR A 183 123.098 -2.212 -4.228 1.00 0.00 H new ATOM 0 HB THR A 183 120.675 -2.624 -6.061 1.00 0.00 H new ATOM 0 HG1 THR A 183 122.168 -4.055 -6.760 1.00 0.00 H new ATOM 0 HG21 THR A 183 121.654 -0.759 -7.371 1.00 0.00 H new ATOM 0 HG22 THR A 183 121.248 -0.236 -5.719 1.00 0.00 H new ATOM 0 HG23 THR A 183 122.939 -0.579 -6.154 1.00 0.00 H new ATOM 1993 N LEU A 184 121.761 -0.564 -2.978 1.00 0.00 N ATOM 1994 CA LEU A 184 121.007 0.399 -2.187 1.00 0.00 C ATOM 1995 C LEU A 184 120.977 1.748 -2.902 1.00 0.00 C ATOM 1996 O LEU A 184 122.008 2.258 -3.344 1.00 0.00 O ATOM 1997 CB LEU A 184 121.667 0.556 -0.818 1.00 0.00 C ATOM 1998 CG LEU A 184 121.658 -0.791 -0.094 1.00 0.00 C ATOM 1999 CD1 LEU A 184 122.395 -0.659 1.239 1.00 0.00 C ATOM 2000 CD2 LEU A 184 120.211 -1.216 0.169 1.00 0.00 C ATOM 0 H LEU A 184 122.766 -0.393 -3.011 1.00 0.00 H new ATOM 0 HA LEU A 184 119.985 0.042 -2.060 1.00 0.00 H new ATOM 0 HB2 LEU A 184 122.691 0.913 -0.934 1.00 0.00 H new ATOM 0 HB3 LEU A 184 121.134 1.302 -0.228 1.00 0.00 H new ATOM 0 HG LEU A 184 122.154 -1.539 -0.713 1.00 0.00 H new ATOM 0 HD11 LEU A 184 122.389 -1.619 1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 184 123.425 -0.352 1.057 1.00 0.00 H new ATOM 0 HD13 LEU A 184 121.898 0.088 1.857 1.00 0.00 H new ATOM 0 HD21 LEU A 184 120.202 -2.176 0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 184 119.718 -0.466 0.788 1.00 0.00 H new ATOM 0 HD23 LEU A 184 119.681 -1.309 -0.779 1.00 0.00 H new ATOM 2012 N ILE A 185 119.785 2.318 -3.024 1.00 0.00 N ATOM 2013 CA ILE A 185 119.639 3.595 -3.705 1.00 0.00 C ATOM 2014 C ILE A 185 119.196 4.693 -2.737 1.00 0.00 C ATOM 2015 O ILE A 185 118.168 4.577 -2.067 1.00 0.00 O ATOM 2016 CB ILE A 185 118.599 3.442 -4.815 1.00 0.00 C ATOM 2017 CG1 ILE A 185 119.068 2.358 -5.790 1.00 0.00 C ATOM 2018 CG2 ILE A 185 118.453 4.770 -5.559 1.00 0.00 C ATOM 2019 CD1 ILE A 185 117.945 2.027 -6.771 1.00 0.00 C ATOM 0 H ILE A 185 118.916 1.922 -2.665 1.00 0.00 H new ATOM 0 HA ILE A 185 120.604 3.884 -4.121 1.00 0.00 H new ATOM 0 HB ILE A 185 117.637 3.161 -4.386 1.00 0.00 H new ATOM 0 HG12 ILE A 185 119.949 2.700 -6.333 1.00 0.00 H new ATOM 0 HG13 ILE A 185 119.360 1.463 -5.241 1.00 0.00 H new ATOM 0 HG21 ILE A 185 117.712 4.664 -6.351 1.00 0.00 H new ATOM 0 HG22 ILE A 185 118.131 5.544 -4.862 1.00 0.00 H new ATOM 0 HG23 ILE A 185 119.412 5.050 -5.995 1.00 0.00 H new ATOM 0 HD11 ILE A 185 118.282 1.255 -7.463 1.00 0.00 H new ATOM 0 HD12 ILE A 185 117.076 1.666 -6.221 1.00 0.00 H new ATOM 0 HD13 ILE A 185 117.674 2.923 -7.330 1.00 0.00 H new ATOM 2031 N THR A 186 119.984 5.762 -2.683 1.00 0.00 N ATOM 2032 CA THR A 186 119.681 6.893 -1.814 1.00 0.00 C ATOM 2033 C THR A 186 119.982 8.209 -2.537 1.00 0.00 C ATOM 2034 O THR A 186 120.636 8.225 -3.579 1.00 0.00 O ATOM 2035 CB THR A 186 120.541 6.826 -0.554 1.00 0.00 C ATOM 2036 OG1 THR A 186 121.418 7.941 -0.540 1.00 0.00 O ATOM 2037 CG2 THR A 186 121.358 5.533 -0.551 1.00 0.00 C ATOM 0 H THR A 186 120.838 5.869 -3.231 1.00 0.00 H new ATOM 0 HA THR A 186 118.625 6.850 -1.549 1.00 0.00 H new ATOM 0 HB THR A 186 119.902 6.843 0.329 1.00 0.00 H new ATOM 0 HG1 THR A 186 122.306 7.663 -0.847 1.00 0.00 H new ATOM 0 HG21 THR A 186 121.969 5.491 0.350 1.00 0.00 H new ATOM 0 HG22 THR A 186 120.684 4.677 -0.572 1.00 0.00 H new ATOM 0 HG23 THR A 186 122.004 5.509 -1.429 1.00 0.00 H new ATOM 2045 N CYS A 187 119.517 9.316 -1.970 1.00 0.00 N ATOM 2046 CA CYS A 187 119.768 10.617 -2.570 1.00 0.00 C ATOM 2047 C CYS A 187 120.997 11.256 -1.918 1.00 0.00 C ATOM 2048 O CYS A 187 121.214 11.122 -0.714 1.00 0.00 O ATOM 2049 CB CYS A 187 118.548 11.519 -2.373 1.00 0.00 C ATOM 2050 SG CYS A 187 117.039 10.584 -2.739 1.00 0.00 S ATOM 0 H CYS A 187 118.972 9.338 -1.108 1.00 0.00 H new ATOM 0 HA CYS A 187 119.952 10.493 -3.637 1.00 0.00 H new ATOM 0 HB2 CYS A 187 118.519 11.890 -1.349 1.00 0.00 H new ATOM 0 HB3 CYS A 187 118.617 12.389 -3.026 1.00 0.00 H new ATOM 0 HG CYS A 187 116.002 11.350 -2.569 1.00 0.00 H new ATOM 2055 N VAL A 188 121.805 11.943 -2.718 1.00 0.00 N ATOM 2056 CA VAL A 188 123.007 12.576 -2.193 1.00 0.00 C ATOM 2057 C VAL A 188 122.653 13.605 -1.126 1.00 0.00 C ATOM 2058 O VAL A 188 123.290 13.670 -0.076 1.00 0.00 O ATOM 2059 CB VAL A 188 123.777 13.264 -3.321 1.00 0.00 C ATOM 2060 CG1 VAL A 188 124.855 14.168 -2.718 1.00 0.00 C ATOM 2061 CG2 VAL A 188 124.445 12.202 -4.195 1.00 0.00 C ATOM 0 H VAL A 188 121.652 12.074 -3.718 1.00 0.00 H new ATOM 0 HA VAL A 188 123.629 11.801 -1.746 1.00 0.00 H new ATOM 0 HB VAL A 188 123.091 13.860 -3.923 1.00 0.00 H new ATOM 0 HG11 VAL A 188 125.407 14.661 -3.519 1.00 0.00 H new ATOM 0 HG12 VAL A 188 124.386 14.921 -2.084 1.00 0.00 H new ATOM 0 HG13 VAL A 188 125.541 13.567 -2.121 1.00 0.00 H new ATOM 0 HG21 VAL A 188 124.995 12.688 -5.001 1.00 0.00 H new ATOM 0 HG22 VAL A 188 125.133 11.613 -3.589 1.00 0.00 H new ATOM 0 HG23 VAL A 188 123.683 11.548 -4.619 1.00 0.00 H new ATOM 2071 N SER A 189 121.639 14.414 -1.398 1.00 0.00 N ATOM 2072 CA SER A 189 121.236 15.426 -0.439 1.00 0.00 C ATOM 2073 C SER A 189 119.871 16.021 -0.788 1.00 0.00 C ATOM 2074 O SER A 189 119.500 16.126 -1.958 1.00 0.00 O ATOM 2075 CB SER A 189 122.287 16.531 -0.427 1.00 0.00 C ATOM 2076 OG SER A 189 121.909 17.532 0.507 1.00 0.00 O ATOM 0 H SER A 189 121.091 14.390 -2.258 1.00 0.00 H new ATOM 0 HA SER A 189 121.153 14.962 0.544 1.00 0.00 H new ATOM 0 HB2 SER A 189 123.261 16.119 -0.161 1.00 0.00 H new ATOM 0 HB3 SER A 189 122.385 16.965 -1.422 1.00 0.00 H new ATOM 0 HG SER A 189 122.584 18.242 0.517 1.00 0.00 H new ATOM 2082 N VAL A 190 119.136 16.417 0.247 1.00 0.00 N ATOM 2083 CA VAL A 190 117.818 17.016 0.063 1.00 0.00 C ATOM 2084 C VAL A 190 117.938 18.354 -0.663 1.00 0.00 C ATOM 2085 O VAL A 190 116.984 18.833 -1.276 1.00 0.00 O ATOM 2086 CB VAL A 190 117.162 17.239 1.428 1.00 0.00 C ATOM 2087 CG1 VAL A 190 118.017 18.201 2.251 1.00 0.00 C ATOM 2088 CG2 VAL A 190 115.769 17.840 1.229 1.00 0.00 C ATOM 0 H VAL A 190 119.430 16.334 1.220 1.00 0.00 H new ATOM 0 HA VAL A 190 117.207 16.341 -0.536 1.00 0.00 H new ATOM 0 HB VAL A 190 117.078 16.287 1.952 1.00 0.00 H new ATOM 0 HG11 VAL A 190 117.551 18.361 3.223 1.00 0.00 H new ATOM 0 HG12 VAL A 190 119.011 17.776 2.390 1.00 0.00 H new ATOM 0 HG13 VAL A 190 118.100 19.153 1.727 1.00 0.00 H new ATOM 0 HG21 VAL A 190 115.300 18.000 2.200 1.00 0.00 H new ATOM 0 HG22 VAL A 190 115.855 18.793 0.706 1.00 0.00 H new ATOM 0 HG23 VAL A 190 115.159 17.156 0.639 1.00 0.00 H new ATOM 2098 N LYS A 191 119.122 18.953 -0.587 1.00 0.00 N ATOM 2099 CA LYS A 191 119.350 20.236 -1.242 1.00 0.00 C ATOM 2100 C LYS A 191 119.925 20.029 -2.649 1.00 0.00 C ATOM 2101 O LYS A 191 119.951 20.950 -3.465 1.00 0.00 O ATOM 2102 CB LYS A 191 120.350 21.064 -0.422 1.00 0.00 C ATOM 2103 CG LYS A 191 119.738 21.473 0.924 1.00 0.00 C ATOM 2104 CD LYS A 191 120.751 22.325 1.699 1.00 0.00 C ATOM 2105 CE LYS A 191 120.169 22.727 3.058 1.00 0.00 C ATOM 2106 NZ LYS A 191 121.165 23.552 3.803 1.00 0.00 N ATOM 0 H LYS A 191 119.928 18.578 -0.086 1.00 0.00 H new ATOM 0 HA LYS A 191 118.396 20.758 -1.314 1.00 0.00 H new ATOM 0 HB2 LYS A 191 121.258 20.485 -0.254 1.00 0.00 H new ATOM 0 HB3 LYS A 191 120.639 21.954 -0.982 1.00 0.00 H new ATOM 0 HG2 LYS A 191 118.819 22.036 0.763 1.00 0.00 H new ATOM 0 HG3 LYS A 191 119.473 20.587 1.501 1.00 0.00 H new ATOM 0 HD2 LYS A 191 121.675 21.765 1.842 1.00 0.00 H new ATOM 0 HD3 LYS A 191 121.003 23.216 1.125 1.00 0.00 H new ATOM 0 HE2 LYS A 191 119.247 23.291 2.918 1.00 0.00 H new ATOM 0 HE3 LYS A 191 119.915 21.837 3.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 120.769 23.825 4.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 122.034 22.999 3.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 121.387 24.408 3.255 1.00 0.00 H new ATOM 2120 N ASP A 192 120.370 18.805 -2.930 1.00 0.00 N ATOM 2121 CA ASP A 192 120.928 18.485 -4.244 1.00 0.00 C ATOM 2122 C ASP A 192 120.549 17.063 -4.668 1.00 0.00 C ATOM 2123 O ASP A 192 121.178 16.087 -4.259 1.00 0.00 O ATOM 2124 CB ASP A 192 122.454 18.611 -4.199 1.00 0.00 C ATOM 2125 CG ASP A 192 123.037 18.315 -5.584 1.00 0.00 C ATOM 2126 OD1 ASP A 192 122.277 17.928 -6.457 1.00 0.00 O ATOM 2127 OD2 ASP A 192 124.235 18.480 -5.749 1.00 0.00 O ATOM 0 H ASP A 192 120.356 18.025 -2.273 1.00 0.00 H new ATOM 0 HA ASP A 192 120.518 19.186 -4.971 1.00 0.00 H new ATOM 0 HB2 ASP A 192 122.737 19.615 -3.882 1.00 0.00 H new ATOM 0 HB3 ASP A 192 122.864 17.917 -3.465 1.00 0.00 H new ATOM 2132 N ASN A 193 119.514 16.959 -5.493 1.00 0.00 N ATOM 2133 CA ASN A 193 119.058 15.659 -5.972 1.00 0.00 C ATOM 2134 C ASN A 193 119.501 15.433 -7.419 1.00 0.00 C ATOM 2135 O ASN A 193 119.078 14.481 -8.076 1.00 0.00 O ATOM 2136 CB ASN A 193 117.531 15.601 -5.895 1.00 0.00 C ATOM 2137 CG ASN A 193 117.092 15.566 -4.430 1.00 0.00 C ATOM 2138 OD1 ASN A 193 117.868 15.194 -3.550 1.00 0.00 O ATOM 2139 ND2 ASN A 193 115.877 15.931 -4.118 1.00 0.00 N ATOM 0 H ASN A 193 118.978 17.753 -5.843 1.00 0.00 H new ATOM 0 HA ASN A 193 119.495 14.880 -5.346 1.00 0.00 H new ATOM 0 HB2 ASN A 193 117.098 16.468 -6.394 1.00 0.00 H new ATOM 0 HB3 ASN A 193 117.164 14.717 -6.416 1.00 0.00 H new ATOM 0 HD21 ASN A 193 115.571 15.908 -3.145 1.00 0.00 H new ATOM 0 HD22 ASN A 193 115.234 16.239 -4.847 1.00 0.00 H new ATOM 2146 N SER A 194 120.353 16.328 -7.908 1.00 0.00 N ATOM 2147 CA SER A 194 120.848 16.240 -9.279 1.00 0.00 C ATOM 2148 C SER A 194 121.588 14.920 -9.512 1.00 0.00 C ATOM 2149 O SER A 194 121.540 14.348 -10.603 1.00 0.00 O ATOM 2150 CB SER A 194 121.796 17.410 -9.539 1.00 0.00 C ATOM 2151 OG SER A 194 122.911 17.315 -8.662 1.00 0.00 O ATOM 0 H SER A 194 120.715 17.121 -7.378 1.00 0.00 H new ATOM 0 HA SER A 194 120.000 16.280 -9.963 1.00 0.00 H new ATOM 0 HB2 SER A 194 122.132 17.397 -10.576 1.00 0.00 H new ATOM 0 HB3 SER A 194 121.276 18.356 -9.384 1.00 0.00 H new ATOM 0 HG SER A 194 122.780 17.916 -7.899 1.00 0.00 H new ATOM 2157 N LYS A 195 122.264 14.437 -8.476 1.00 0.00 N ATOM 2158 CA LYS A 195 122.998 13.181 -8.577 1.00 0.00 C ATOM 2159 C LYS A 195 122.665 12.259 -7.406 1.00 0.00 C ATOM 2160 O LYS A 195 122.411 12.711 -6.289 1.00 0.00 O ATOM 2161 CB LYS A 195 124.501 13.465 -8.599 1.00 0.00 C ATOM 2162 CG LYS A 195 124.854 14.170 -9.909 1.00 0.00 C ATOM 2163 CD LYS A 195 126.367 14.386 -9.998 1.00 0.00 C ATOM 2164 CE LYS A 195 126.778 15.574 -9.125 1.00 0.00 C ATOM 2165 NZ LYS A 195 128.202 15.913 -9.403 1.00 0.00 N ATOM 0 H LYS A 195 122.319 14.891 -7.564 1.00 0.00 H new ATOM 0 HA LYS A 195 122.704 12.683 -9.501 1.00 0.00 H new ATOM 0 HB2 LYS A 195 124.779 14.088 -7.749 1.00 0.00 H new ATOM 0 HB3 LYS A 195 125.062 12.535 -8.509 1.00 0.00 H new ATOM 0 HG2 LYS A 195 124.513 13.574 -10.755 1.00 0.00 H new ATOM 0 HG3 LYS A 195 124.338 15.128 -9.966 1.00 0.00 H new ATOM 0 HD2 LYS A 195 126.891 13.487 -9.673 1.00 0.00 H new ATOM 0 HD3 LYS A 195 126.657 14.567 -11.033 1.00 0.00 H new ATOM 0 HE2 LYS A 195 126.139 16.432 -9.333 1.00 0.00 H new ATOM 0 HE3 LYS A 195 126.649 15.329 -8.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 128.488 16.720 -8.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 128.803 15.093 -9.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 128.310 16.163 -10.407 1.00 0.00 H new ATOM 2179 N ARG A 196 122.663 10.960 -7.677 1.00 0.00 N ATOM 2180 CA ARG A 196 122.358 9.972 -6.651 1.00 0.00 C ATOM 2181 C ARG A 196 123.487 8.943 -6.553 1.00 0.00 C ATOM 2182 O ARG A 196 123.975 8.448 -7.569 1.00 0.00 O ATOM 2183 CB ARG A 196 121.060 9.251 -7.023 1.00 0.00 C ATOM 2184 CG ARG A 196 119.882 10.228 -6.967 1.00 0.00 C ATOM 2185 CD ARG A 196 118.607 9.502 -7.404 1.00 0.00 C ATOM 2186 NE ARG A 196 117.489 10.442 -7.420 1.00 0.00 N ATOM 2187 CZ ARG A 196 116.299 10.095 -7.909 1.00 0.00 C ATOM 2188 NH1 ARG A 196 116.130 8.913 -8.437 1.00 0.00 N ATOM 2189 NH2 ARG A 196 115.305 10.941 -7.874 1.00 0.00 N ATOM 0 H ARG A 196 122.868 10.567 -8.596 1.00 0.00 H new ATOM 0 HA ARG A 196 122.250 10.477 -5.691 1.00 0.00 H new ATOM 0 HB2 ARG A 196 121.144 8.827 -8.024 1.00 0.00 H new ATOM 0 HB3 ARG A 196 120.887 8.421 -6.339 1.00 0.00 H new ATOM 0 HG2 ARG A 196 119.765 10.618 -5.956 1.00 0.00 H new ATOM 0 HG3 ARG A 196 120.070 11.082 -7.618 1.00 0.00 H new ATOM 0 HD2 ARG A 196 118.745 9.068 -8.394 1.00 0.00 H new ATOM 0 HD3 ARG A 196 118.393 8.679 -6.722 1.00 0.00 H new ATOM 0 HE ARG A 196 117.622 11.383 -7.049 1.00 0.00 H new ATOM 0 HH11 ARG A 196 116.909 8.255 -8.475 1.00 0.00 H new ATOM 0 HH12 ARG A 196 115.219 8.647 -8.811 1.00 0.00 H new ATOM 0 HH21 ARG A 196 115.439 11.869 -7.472 1.00 0.00 H new ATOM 0 HH22 ARG A 196 114.395 10.674 -8.249 1.00 0.00 H new ATOM 2203 N TYR A 197 123.893 8.611 -5.330 1.00 0.00 N ATOM 2204 CA TYR A 197 124.956 7.627 -5.146 1.00 0.00 C ATOM 2205 C TYR A 197 124.361 6.256 -4.837 1.00 0.00 C ATOM 2206 O TYR A 197 123.269 6.147 -4.278 1.00 0.00 O ATOM 2207 CB TYR A 197 125.885 8.050 -4.009 1.00 0.00 C ATOM 2208 CG TYR A 197 125.183 7.880 -2.688 1.00 0.00 C ATOM 2209 CD1 TYR A 197 125.233 6.652 -2.021 1.00 0.00 C ATOM 2210 CD2 TYR A 197 124.489 8.954 -2.132 1.00 0.00 C ATOM 2211 CE1 TYR A 197 124.584 6.498 -0.791 1.00 0.00 C ATOM 2212 CE2 TYR A 197 123.840 8.806 -0.902 1.00 0.00 C ATOM 2213 CZ TYR A 197 123.888 7.576 -0.230 1.00 0.00 C ATOM 2214 OH TYR A 197 123.246 7.428 0.984 1.00 0.00 O ATOM 0 H TYR A 197 123.511 9.000 -4.468 1.00 0.00 H new ATOM 0 HA TYR A 197 125.530 7.568 -6.070 1.00 0.00 H new ATOM 0 HB2 TYR A 197 126.795 7.450 -4.028 1.00 0.00 H new ATOM 0 HB3 TYR A 197 126.186 9.089 -4.140 1.00 0.00 H new ATOM 0 HD1 TYR A 197 125.772 5.823 -2.455 1.00 0.00 H new ATOM 0 HD2 TYR A 197 124.453 9.900 -2.651 1.00 0.00 H new ATOM 0 HE1 TYR A 197 124.620 5.550 -0.275 1.00 0.00 H new ATOM 0 HE2 TYR A 197 123.303 9.638 -0.470 1.00 0.00 H new ATOM 0 HH TYR A 197 122.307 7.694 0.892 1.00 0.00 H new ATOM 2224 N VAL A 198 125.080 5.209 -5.221 1.00 0.00 N ATOM 2225 CA VAL A 198 124.606 3.851 -4.996 1.00 0.00 C ATOM 2226 C VAL A 198 125.652 3.004 -4.268 1.00 0.00 C ATOM 2227 O VAL A 198 126.827 2.988 -4.632 1.00 0.00 O ATOM 2228 CB VAL A 198 124.289 3.210 -6.350 1.00 0.00 C ATOM 2229 CG1 VAL A 198 124.052 1.709 -6.172 1.00 0.00 C ATOM 2230 CG2 VAL A 198 123.032 3.856 -6.935 1.00 0.00 C ATOM 0 H VAL A 198 125.986 5.273 -5.686 1.00 0.00 H new ATOM 0 HA VAL A 198 123.715 3.895 -4.370 1.00 0.00 H new ATOM 0 HB VAL A 198 125.130 3.363 -7.026 1.00 0.00 H new ATOM 0 HG11 VAL A 198 123.827 1.259 -7.139 1.00 0.00 H new ATOM 0 HG12 VAL A 198 124.947 1.246 -5.756 1.00 0.00 H new ATOM 0 HG13 VAL A 198 123.213 1.551 -5.494 1.00 0.00 H new ATOM 0 HG21 VAL A 198 122.804 3.401 -7.899 1.00 0.00 H new ATOM 0 HG22 VAL A 198 122.194 3.703 -6.255 1.00 0.00 H new ATOM 0 HG23 VAL A 198 123.201 4.925 -7.069 1.00 0.00 H new ATOM 2240 N VAL A 199 125.201 2.285 -3.246 1.00 0.00 N ATOM 2241 CA VAL A 199 126.081 1.413 -2.478 1.00 0.00 C ATOM 2242 C VAL A 199 125.768 -0.042 -2.818 1.00 0.00 C ATOM 2243 O VAL A 199 124.606 -0.451 -2.820 1.00 0.00 O ATOM 2244 CB VAL A 199 125.862 1.653 -0.984 1.00 0.00 C ATOM 2245 CG1 VAL A 199 126.532 0.538 -0.179 1.00 0.00 C ATOM 2246 CG2 VAL A 199 126.468 3.000 -0.592 1.00 0.00 C ATOM 0 H VAL A 199 124.231 2.289 -2.930 1.00 0.00 H new ATOM 0 HA VAL A 199 127.120 1.629 -2.726 1.00 0.00 H new ATOM 0 HB VAL A 199 124.793 1.658 -0.771 1.00 0.00 H new ATOM 0 HG11 VAL A 199 126.374 0.712 0.885 1.00 0.00 H new ATOM 0 HG12 VAL A 199 126.099 -0.423 -0.458 1.00 0.00 H new ATOM 0 HG13 VAL A 199 127.601 0.529 -0.390 1.00 0.00 H new ATOM 0 HG21 VAL A 199 126.313 3.173 0.473 1.00 0.00 H new ATOM 0 HG22 VAL A 199 127.537 2.994 -0.807 1.00 0.00 H new ATOM 0 HG23 VAL A 199 125.987 3.795 -1.162 1.00 0.00 H new ATOM 2256 N ALA A 200 126.802 -0.815 -3.132 1.00 0.00 N ATOM 2257 CA ALA A 200 126.591 -2.213 -3.501 1.00 0.00 C ATOM 2258 C ALA A 200 127.310 -3.170 -2.551 1.00 0.00 C ATOM 2259 O ALA A 200 128.330 -2.833 -1.950 1.00 0.00 O ATOM 2260 CB ALA A 200 127.110 -2.439 -4.920 1.00 0.00 C ATOM 0 H ALA A 200 127.775 -0.508 -3.140 1.00 0.00 H new ATOM 0 HA ALA A 200 125.522 -2.417 -3.440 1.00 0.00 H new ATOM 0 HB1 ALA A 200 126.956 -3.480 -5.202 1.00 0.00 H new ATOM 0 HB2 ALA A 200 126.571 -1.792 -5.612 1.00 0.00 H new ATOM 0 HB3 ALA A 200 128.174 -2.206 -4.960 1.00 0.00 H new ATOM 2266 N GLY A 201 126.757 -4.374 -2.426 1.00 0.00 N ATOM 2267 CA GLY A 201 127.332 -5.396 -1.558 1.00 0.00 C ATOM 2268 C GLY A 201 127.275 -6.771 -2.233 1.00 0.00 C ATOM 2269 O GLY A 201 126.399 -7.038 -3.056 1.00 0.00 O ATOM 0 H GLY A 201 125.911 -4.665 -2.916 1.00 0.00 H new ATOM 0 HA2 GLY A 201 128.366 -5.142 -1.324 1.00 0.00 H new ATOM 0 HA3 GLY A 201 126.789 -5.426 -0.613 1.00 0.00 H new ATOM 2273 N ASP A 202 128.220 -7.640 -1.883 1.00 0.00 N ATOM 2274 CA ASP A 202 128.271 -8.982 -2.463 1.00 0.00 C ATOM 2275 C ASP A 202 127.991 -10.055 -1.403 1.00 0.00 C ATOM 2276 O ASP A 202 128.496 -9.983 -0.282 1.00 0.00 O ATOM 2277 CB ASP A 202 129.658 -9.220 -3.067 1.00 0.00 C ATOM 2278 CG ASP A 202 129.701 -10.605 -3.714 1.00 0.00 C ATOM 2279 OD1 ASP A 202 128.740 -11.340 -3.560 1.00 0.00 O ATOM 2280 OD2 ASP A 202 130.697 -10.906 -4.351 1.00 0.00 O ATOM 0 H ASP A 202 128.957 -7.442 -1.206 1.00 0.00 H new ATOM 0 HA ASP A 202 127.504 -9.052 -3.235 1.00 0.00 H new ATOM 0 HB2 ASP A 202 129.880 -8.453 -3.809 1.00 0.00 H new ATOM 0 HB3 ASP A 202 130.421 -9.145 -2.293 1.00 0.00 H new ATOM 2285 N LEU A 203 127.188 -11.056 -1.765 1.00 0.00 N ATOM 2286 CA LEU A 203 126.865 -12.135 -0.831 1.00 0.00 C ATOM 2287 C LEU A 203 128.146 -12.844 -0.406 1.00 0.00 C ATOM 2288 O LEU A 203 128.979 -13.199 -1.239 1.00 0.00 O ATOM 2289 CB LEU A 203 125.941 -13.153 -1.520 1.00 0.00 C ATOM 2290 CG LEU A 203 125.641 -14.335 -0.579 1.00 0.00 C ATOM 2291 CD1 LEU A 203 124.782 -13.864 0.596 1.00 0.00 C ATOM 2292 CD2 LEU A 203 124.878 -15.415 -1.351 1.00 0.00 C ATOM 0 H LEU A 203 126.755 -11.142 -2.684 1.00 0.00 H new ATOM 0 HA LEU A 203 126.367 -11.714 0.042 1.00 0.00 H new ATOM 0 HB2 LEU A 203 125.010 -12.668 -1.812 1.00 0.00 H new ATOM 0 HB3 LEU A 203 126.410 -13.518 -2.434 1.00 0.00 H new ATOM 0 HG LEU A 203 126.581 -14.737 -0.202 1.00 0.00 H new ATOM 0 HD11 LEU A 203 124.575 -14.706 1.256 1.00 0.00 H new ATOM 0 HD12 LEU A 203 125.315 -13.092 1.150 1.00 0.00 H new ATOM 0 HD13 LEU A 203 123.843 -13.458 0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 203 124.664 -16.253 -0.688 1.00 0.00 H new ATOM 0 HD22 LEU A 203 123.942 -15.001 -1.727 1.00 0.00 H new ATOM 0 HD23 LEU A 203 125.484 -15.760 -2.189 1.00 0.00 H new ATOM 2304 N VAL A 204 128.304 -13.039 0.896 1.00 0.00 N ATOM 2305 CA VAL A 204 129.489 -13.695 1.412 1.00 0.00 C ATOM 2306 C VAL A 204 129.140 -15.057 2.023 1.00 0.00 C ATOM 2307 O VAL A 204 130.006 -15.916 2.187 1.00 0.00 O ATOM 2308 CB VAL A 204 130.112 -12.799 2.479 1.00 0.00 C ATOM 2309 CG1 VAL A 204 131.333 -13.488 3.087 1.00 0.00 C ATOM 2310 CG2 VAL A 204 130.538 -11.475 1.842 1.00 0.00 C ATOM 0 H VAL A 204 127.630 -12.753 1.606 1.00 0.00 H new ATOM 0 HA VAL A 204 130.191 -13.862 0.595 1.00 0.00 H new ATOM 0 HB VAL A 204 129.380 -12.610 3.264 1.00 0.00 H new ATOM 0 HG11 VAL A 204 131.773 -12.843 3.848 1.00 0.00 H new ATOM 0 HG12 VAL A 204 131.030 -14.431 3.542 1.00 0.00 H new ATOM 0 HG13 VAL A 204 132.068 -13.682 2.306 1.00 0.00 H new ATOM 0 HG21 VAL A 204 130.983 -10.833 2.602 1.00 0.00 H new ATOM 0 HG22 VAL A 204 131.268 -11.668 1.056 1.00 0.00 H new ATOM 0 HG23 VAL A 204 129.666 -10.980 1.414 1.00 0.00 H new ATOM 2320 N GLY A 205 127.862 -15.246 2.362 1.00 0.00 N ATOM 2321 CA GLY A 205 127.420 -16.509 2.953 1.00 0.00 C ATOM 2322 C GLY A 205 125.911 -16.512 3.228 1.00 0.00 C ATOM 2323 O GLY A 205 125.225 -15.505 3.059 1.00 0.00 O ATOM 0 H GLY A 205 127.126 -14.551 2.239 1.00 0.00 H new ATOM 0 HA2 GLY A 205 127.669 -17.331 2.282 1.00 0.00 H new ATOM 0 HA3 GLY A 205 127.959 -16.683 3.884 1.00 0.00 H new ATOM 2327 N THR A 206 125.409 -17.667 3.660 1.00 0.00 N ATOM 2328 CA THR A 206 123.988 -17.825 3.968 1.00 0.00 C ATOM 2329 C THR A 206 123.831 -18.652 5.245 1.00 0.00 C ATOM 2330 O THR A 206 124.457 -19.701 5.394 1.00 0.00 O ATOM 2331 CB THR A 206 123.306 -18.558 2.814 1.00 0.00 C ATOM 2332 OG1 THR A 206 123.617 -17.902 1.591 1.00 0.00 O ATOM 2333 CG2 THR A 206 121.790 -18.563 3.017 1.00 0.00 C ATOM 0 H THR A 206 125.966 -18.509 3.805 1.00 0.00 H new ATOM 0 HA THR A 206 123.534 -16.844 4.109 1.00 0.00 H new ATOM 0 HB THR A 206 123.664 -19.587 2.783 1.00 0.00 H new ATOM 0 HG1 THR A 206 123.182 -18.371 0.848 1.00 0.00 H new ATOM 0 HG21 THR A 206 121.314 -19.088 2.189 1.00 0.00 H new ATOM 0 HG22 THR A 206 121.550 -19.068 3.953 1.00 0.00 H new ATOM 0 HG23 THR A 206 121.425 -17.537 3.054 1.00 0.00 H new ATOM 2341 N LYS A 207 122.999 -18.181 6.165 1.00 0.00 N ATOM 2342 CA LYS A 207 122.798 -18.908 7.415 1.00 0.00 C ATOM 2343 C LYS A 207 121.345 -18.845 7.895 1.00 0.00 C ATOM 2344 O LYS A 207 120.816 -17.778 8.208 1.00 0.00 O ATOM 2345 CB LYS A 207 123.705 -18.309 8.492 1.00 0.00 C ATOM 2346 CG LYS A 207 125.165 -18.654 8.199 1.00 0.00 C ATOM 2347 CD LYS A 207 126.049 -18.017 9.271 1.00 0.00 C ATOM 2348 CE LYS A 207 127.519 -18.334 8.990 1.00 0.00 C ATOM 2349 NZ LYS A 207 128.364 -17.711 10.047 1.00 0.00 N ATOM 0 H LYS A 207 122.462 -17.318 6.075 1.00 0.00 H new ATOM 0 HA LYS A 207 123.043 -19.954 7.234 1.00 0.00 H new ATOM 0 HB2 LYS A 207 123.578 -17.227 8.525 1.00 0.00 H new ATOM 0 HB3 LYS A 207 123.422 -18.693 9.472 1.00 0.00 H new ATOM 0 HG2 LYS A 207 125.302 -19.735 8.191 1.00 0.00 H new ATOM 0 HG3 LYS A 207 125.448 -18.289 7.212 1.00 0.00 H new ATOM 0 HD2 LYS A 207 125.897 -16.938 9.286 1.00 0.00 H new ATOM 0 HD3 LYS A 207 125.769 -18.392 10.255 1.00 0.00 H new ATOM 0 HE2 LYS A 207 127.674 -19.413 8.972 1.00 0.00 H new ATOM 0 HE3 LYS A 207 127.804 -17.955 8.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 129.365 -17.923 9.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 128.222 -16.681 10.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 128.096 -18.094 10.976 1.00 0.00 H new ATOM 2363 N ALA A 208 120.711 -20.012 7.943 1.00 0.00 N ATOM 2364 CA ALA A 208 119.320 -20.116 8.375 1.00 0.00 C ATOM 2365 C ALA A 208 119.136 -19.692 9.833 1.00 0.00 C ATOM 2366 O ALA A 208 119.989 -19.937 10.686 1.00 0.00 O ATOM 2367 CB ALA A 208 118.851 -21.559 8.218 1.00 0.00 C ATOM 0 H ALA A 208 121.139 -20.902 7.687 1.00 0.00 H new ATOM 0 HA ALA A 208 118.730 -19.444 7.752 1.00 0.00 H new ATOM 0 HB1 ALA A 208 117.813 -21.641 8.540 1.00 0.00 H new ATOM 0 HB2 ALA A 208 118.932 -21.856 7.172 1.00 0.00 H new ATOM 0 HB3 ALA A 208 119.473 -22.212 8.830 1.00 0.00 H new ATOM 2373 N LYS A 209 117.994 -19.070 10.105 1.00 0.00 N ATOM 2374 CA LYS A 209 117.674 -18.631 11.455 1.00 0.00 C ATOM 2375 C LYS A 209 117.190 -19.806 12.299 1.00 0.00 C ATOM 2376 O LYS A 209 116.085 -20.315 12.101 1.00 0.00 O ATOM 2377 CB LYS A 209 116.570 -17.581 11.393 1.00 0.00 C ATOM 2378 CG LYS A 209 116.722 -16.603 12.563 1.00 0.00 C ATOM 2379 CD LYS A 209 115.719 -15.462 12.406 1.00 0.00 C ATOM 2380 CE LYS A 209 114.327 -15.949 12.805 1.00 0.00 C ATOM 2381 NZ LYS A 209 113.390 -14.792 12.842 1.00 0.00 N ATOM 0 H LYS A 209 117.278 -18.860 9.410 1.00 0.00 H new ATOM 0 HA LYS A 209 118.572 -18.212 11.909 1.00 0.00 H new ATOM 0 HB2 LYS A 209 116.620 -17.042 10.447 1.00 0.00 H new ATOM 0 HB3 LYS A 209 115.593 -18.063 11.434 1.00 0.00 H new ATOM 0 HG2 LYS A 209 116.555 -17.121 13.508 1.00 0.00 H new ATOM 0 HG3 LYS A 209 117.737 -16.208 12.591 1.00 0.00 H new ATOM 0 HD2 LYS A 209 116.013 -14.617 13.029 1.00 0.00 H new ATOM 0 HD3 LYS A 209 115.711 -15.110 11.374 1.00 0.00 H new ATOM 0 HE2 LYS A 209 113.973 -16.695 12.094 1.00 0.00 H new ATOM 0 HE3 LYS A 209 114.365 -16.432 13.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 112.442 -15.122 13.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 113.726 -14.095 13.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 113.347 -14.350 11.902 1.00 0.00 H new ATOM 2395 N LYS A 210 118.010 -20.224 13.255 1.00 0.00 N ATOM 2396 CA LYS A 210 117.637 -21.323 14.131 1.00 0.00 C ATOM 2397 C LYS A 210 116.926 -20.785 15.376 1.00 0.00 C ATOM 2398 O LYS A 210 117.089 -21.372 16.431 1.00 0.00 O ATOM 2399 CB LYS A 210 118.887 -22.115 14.543 1.00 0.00 C ATOM 2400 CG LYS A 210 119.916 -21.177 15.181 1.00 0.00 C ATOM 2401 CD LYS A 210 121.164 -21.976 15.586 1.00 0.00 C ATOM 2402 CE LYS A 210 122.183 -21.041 16.248 1.00 0.00 C ATOM 2403 NZ LYS A 210 123.397 -21.816 16.647 1.00 0.00 N ATOM 2404 OXT LYS A 210 116.224 -19.792 15.248 1.00 0.00 O ATOM 0 H LYS A 210 118.929 -19.822 13.441 1.00 0.00 H new ATOM 0 HA LYS A 210 116.958 -21.986 13.595 1.00 0.00 H new ATOM 0 HB2 LYS A 210 118.614 -22.901 15.247 1.00 0.00 H new ATOM 0 HB3 LYS A 210 119.321 -22.605 13.671 1.00 0.00 H new ATOM 0 HG2 LYS A 210 120.189 -20.389 14.479 1.00 0.00 H new ATOM 0 HG3 LYS A 210 119.485 -20.689 16.055 1.00 0.00 H new ATOM 0 HD2 LYS A 210 120.889 -22.775 16.274 1.00 0.00 H new ATOM 0 HD3 LYS A 210 121.606 -22.449 14.709 1.00 0.00 H new ATOM 0 HE2 LYS A 210 122.460 -20.243 15.559 1.00 0.00 H new ATOM 0 HE3 LYS A 210 121.740 -20.566 17.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 124.085 -21.177 17.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 123.127 -22.562 17.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 123.825 -22.249 15.804 1.00 0.00 H new ATOM 2435 N LEU B 702 114.229 3.595 -12.570 1.00 20.00 N ATOM 2436 CA LEU B 702 114.716 3.957 -11.235 1.00 20.00 C ATOM 2437 C LEU B 702 113.645 4.725 -10.434 1.00 20.00 C ATOM 2438 O LEU B 702 113.423 5.915 -10.662 1.00 20.00 O ATOM 2439 CB LEU B 702 115.961 4.832 -11.364 1.00 20.00 C ATOM 2440 CG LEU B 702 117.163 4.078 -10.791 1.00 20.00 C ATOM 2441 CD1 LEU B 702 118.443 4.858 -11.096 1.00 20.00 C ATOM 2442 CD2 LEU B 702 117.005 3.926 -9.269 1.00 20.00 C ATOM 0 HA LEU B 702 114.952 3.035 -10.703 1.00 20.00 H new ATOM 0 HB2 LEU B 702 116.138 5.083 -12.410 1.00 20.00 H new ATOM 0 HB3 LEU B 702 115.817 5.772 -10.831 1.00 20.00 H new ATOM 0 HG LEU B 702 117.219 3.089 -11.246 1.00 20.00 H new ATOM 0 HD11 LEU B 702 119.301 4.323 -10.689 1.00 20.00 H new ATOM 0 HD12 LEU B 702 118.558 4.961 -12.175 1.00 20.00 H new ATOM 0 HD13 LEU B 702 118.383 5.847 -10.642 1.00 20.00 H new ATOM 0 HD21 LEU B 702 117.863 3.389 -8.866 1.00 20.00 H new ATOM 0 HD22 LEU B 702 116.946 4.912 -8.809 1.00 20.00 H new ATOM 0 HD23 LEU B 702 116.094 3.369 -9.052 1.00 20.00 H new ATOM 2454 N PRO B 703 112.980 4.084 -9.504 1.00 20.00 N ATOM 2455 CA PRO B 703 111.929 4.747 -8.690 1.00 20.00 C ATOM 2456 C PRO B 703 112.463 5.863 -7.796 1.00 20.00 C ATOM 2457 O PRO B 703 113.609 6.292 -7.920 1.00 20.00 O ATOM 2458 CB PRO B 703 111.315 3.645 -7.828 1.00 20.00 C ATOM 2459 CG PRO B 703 112.004 2.370 -8.172 1.00 20.00 C ATOM 2460 CD PRO B 703 113.160 2.678 -9.125 1.00 20.00 C ATOM 0 HA PRO B 703 111.208 5.227 -9.352 1.00 20.00 H new ATOM 0 HB2 PRO B 703 111.438 3.873 -6.769 1.00 20.00 H new ATOM 0 HB3 PRO B 703 110.244 3.564 -8.015 1.00 20.00 H new ATOM 0 HG2 PRO B 703 112.377 1.887 -7.269 1.00 20.00 H new ATOM 0 HG3 PRO B 703 111.304 1.677 -8.639 1.00 20.00 H new ATOM 0 HD2 PRO B 703 114.123 2.521 -8.640 1.00 20.00 H new ATOM 0 HD3 PRO B 703 113.134 2.028 -9.999 1.00 20.00 H new ATOM 2468 N ALA B 704 111.581 6.325 -6.912 1.00 20.00 N ATOM 2469 CA ALA B 704 111.873 7.405 -5.971 1.00 20.00 C ATOM 2470 C ALA B 704 113.307 7.376 -5.436 1.00 20.00 C ATOM 2471 O ALA B 704 114.115 6.518 -5.787 1.00 20.00 O ATOM 2472 CB ALA B 704 110.915 7.282 -4.788 1.00 20.00 C ATOM 0 H ALA B 704 110.634 5.956 -6.828 1.00 20.00 H new ATOM 0 HA ALA B 704 111.750 8.345 -6.510 1.00 20.00 H new ATOM 0 HB1 ALA B 704 111.116 8.079 -4.073 1.00 20.00 H new ATOM 0 HB2 ALA B 704 109.887 7.363 -5.142 1.00 20.00 H new ATOM 0 HB3 ALA B 704 111.057 6.316 -4.304 1.00 20.00 H new