USER MOD reduce.3.24.130724 H: found=0, std=0, add=1257, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1260 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 7 LYS NZ :NH3+ 150:sc= 0.652 (180deg=-0.313!) USER MOD Set 1.2: B 150 TYR OH : rot 9:sc= 0.934 USER MOD Set 2.1: A 40 THR OG1 : rot 169:sc= -0.972 USER MOD Set 2.2: A 42 ASN : amide:sc= -4.37! C(o=-5.3!,f=-6.9!) USER MOD Set 3.1: A 9 LYS NZ :NH3+ -123:sc= -2.2! (180deg=-2.86!) USER MOD Set 3.2: A 11 TYR OH : rot 165:sc= 0.658 USER MOD Single : A 5 THR OG1 : rot -25:sc= -1.03 USER MOD Single : A 6 THR OG1 : rot -153:sc= 1.24 USER MOD Single : A 12 TYR OH : rot 180:sc= -0.274 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 74:sc= -1.41 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= -1.24 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -154:sc= -0.378 (180deg=-1.4!) USER MOD Single : A 44 LYS NZ :NH3+ -167:sc= 1.23 (180deg=0.828) USER MOD Single : A 46 GLN :FLIP amide:sc=-0.00598 F(o=-1.4!,f=-0.006) USER MOD Single : A 47 THR OG1 : rot 29:sc= -0.311 USER MOD Single : A 48 LYS NZ :NH3+ -163:sc= 1.09 (180deg=0.858) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -1.28 F(o=-3.9!,f=-1.3) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.296 F(o=-1.5,f=-0.3) USER MOD Single : A 68 GLN : amide:sc= -0.4 X(o=-0.4,f=0) USER MOD Single : A 70 LYS NZ :NH3+ -172:sc=0.000927 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0438) USER MOD Single : A 74 SER OG : rot -100:sc= -1.13 USER MOD Single : A 76 HIS : no HD1:sc= -0.162 X(o=-0.16,f=0) USER MOD Single : B 104 SER OG : rot 19:sc= -0.609 USER MOD Single : B 110 SER OG : rot 180:sc= -1.24 USER MOD Single : B 111 TYR OH : rot 180:sc= 0 USER MOD Single : B 112 ASN : amide:sc= -0.431 K(o=-0.43,f=-1.3) USER MOD Single : B 113 SER OG : rot 180:sc= 0 USER MOD Single : B 117 THR OG1 : rot 36:sc= 0.321 USER MOD Single : B 122 LYS NZ :NH3+ -111:sc= -0.763 (180deg=-3.7!) USER MOD Single : B 125 ASN :FLIP amide:sc= -0.266 F(o=-1.4,f=-0.27) USER MOD Single : B 131 MET CE :methyl 166:sc= 0 (180deg=-0.351) USER MOD Single : B 134 ASN :FLIP amide:sc= -0.357 F(o=-1.4,f=-0.36) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 SER OG : rot -101:sc= 0.188 USER MOD Single : B 139 ASN : amide:sc= -2.79! C(o=-2.8!,f=-5.5!) USER MOD Single : B 146 THR OG1 : rot 180:sc= 0 USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 LYS NZ :NH3+ -177:sc= 1.17 (180deg=1.16) USER MOD Single : B 151 GLN : amide:sc= 0.0795 X(o=0.08,f=0) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 167 ASN : amide:sc= 0.261 K(o=0.26,f=-0.74) USER MOD Single : B 170 LYS NZ :NH3+ -169:sc= -1.49 (180deg=-1.98) USER MOD Single : B 172 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 176 ASN : amide:sc= -0.823 X(o=-0.82,f=-0.85) USER MOD Single : B 177 ASN :FLIP amide:sc= 0.444 F(o=-1.1,f=0.44) USER MOD Single : B 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 182 ASN : amide:sc= -2.29! C(o=-2.3!,f=-2.8!) USER MOD Single : B 186 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 74 N THR A 5 6.494 -13.854 0.105 1.00 0.00 N ATOM 75 CA THR A 5 7.113 -12.543 0.200 1.00 0.00 C ATOM 76 C THR A 5 6.815 -11.870 1.532 1.00 0.00 C ATOM 77 O THR A 5 6.077 -12.399 2.364 1.00 0.00 O ATOM 78 CB THR A 5 6.644 -11.639 -0.941 1.00 0.00 C ATOM 79 OG1 THR A 5 5.228 -11.604 -1.013 1.00 0.00 O ATOM 80 CG2 THR A 5 7.162 -12.067 -2.292 1.00 0.00 C ATOM 0 HA THR A 5 8.190 -12.695 0.126 1.00 0.00 H new ATOM 0 HB THR A 5 7.048 -10.654 -0.709 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.860 -12.424 -0.622 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.792 -11.384 -3.057 1.00 0.00 H new ATOM 0 HG22 THR A 5 8.252 -12.049 -2.286 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.817 -13.077 -2.511 1.00 0.00 H new ATOM 88 N THR A 6 7.398 -10.695 1.713 1.00 0.00 N ATOM 89 CA THR A 6 7.215 -9.916 2.925 1.00 0.00 C ATOM 90 C THR A 6 6.327 -8.716 2.652 1.00 0.00 C ATOM 91 O THR A 6 6.252 -8.238 1.527 1.00 0.00 O ATOM 92 CB THR A 6 8.567 -9.433 3.444 1.00 0.00 C ATOM 93 OG1 THR A 6 9.342 -10.520 3.918 1.00 0.00 O ATOM 94 CG2 THR A 6 8.452 -8.425 4.566 1.00 0.00 C ATOM 0 H THR A 6 8.010 -10.256 1.025 1.00 0.00 H new ATOM 0 HA THR A 6 6.741 -10.550 3.674 1.00 0.00 H new ATOM 0 HB THR A 6 9.046 -8.950 2.592 1.00 0.00 H new ATOM 0 HG1 THR A 6 9.963 -10.203 4.607 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.449 -8.124 4.888 1.00 0.00 H new ATOM 0 HG22 THR A 6 7.904 -7.551 4.215 1.00 0.00 H new ATOM 0 HG23 THR A 6 7.920 -8.874 5.405 1.00 0.00 H new ATOM 102 N LYS A 7 5.682 -8.211 3.691 1.00 0.00 N ATOM 103 CA LYS A 7 4.835 -7.043 3.547 1.00 0.00 C ATOM 104 C LYS A 7 5.504 -5.834 4.183 1.00 0.00 C ATOM 105 O LYS A 7 5.352 -5.583 5.378 1.00 0.00 O ATOM 106 CB LYS A 7 3.461 -7.288 4.170 1.00 0.00 C ATOM 107 CG LYS A 7 2.318 -7.056 3.197 1.00 0.00 C ATOM 108 CD LYS A 7 1.416 -5.918 3.647 1.00 0.00 C ATOM 109 CE LYS A 7 2.151 -4.587 3.632 1.00 0.00 C ATOM 110 NZ LYS A 7 1.318 -3.487 4.194 1.00 0.00 N ATOM 0 H LYS A 7 5.729 -8.590 4.637 1.00 0.00 H new ATOM 0 HA LYS A 7 4.691 -6.847 2.485 1.00 0.00 H new ATOM 0 HB2 LYS A 7 3.413 -8.312 4.540 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.336 -6.632 5.031 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.721 -6.832 2.209 1.00 0.00 H new ATOM 0 HG3 LYS A 7 1.731 -7.969 3.102 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.545 -5.862 2.993 1.00 0.00 H new ATOM 0 HD3 LYS A 7 1.047 -6.120 4.653 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.073 -4.675 4.207 1.00 0.00 H new ATOM 0 HE3 LYS A 7 2.436 -4.341 2.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 1.935 -2.775 4.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 0.767 -3.044 3.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 0.670 -3.873 4.909 1.00 0.00 H new ATOM 124 N ILE A 8 6.247 -5.087 3.373 1.00 0.00 N ATOM 125 CA ILE A 8 6.940 -3.906 3.853 1.00 0.00 C ATOM 126 C ILE A 8 6.377 -2.656 3.203 1.00 0.00 C ATOM 127 O ILE A 8 6.102 -2.635 2.003 1.00 0.00 O ATOM 128 CB ILE A 8 8.455 -3.975 3.583 1.00 0.00 C ATOM 129 CG1 ILE A 8 9.005 -5.341 3.977 1.00 0.00 C ATOM 130 CG2 ILE A 8 9.168 -2.886 4.353 1.00 0.00 C ATOM 131 CD1 ILE A 8 8.829 -5.655 5.444 1.00 0.00 C ATOM 0 H ILE A 8 6.382 -5.282 2.381 1.00 0.00 H new ATOM 0 HA ILE A 8 6.784 -3.866 4.931 1.00 0.00 H new ATOM 0 HB ILE A 8 8.626 -3.827 2.517 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.507 -6.110 3.386 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.065 -5.384 3.728 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.239 -2.942 4.156 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.792 -1.912 4.039 1.00 0.00 H new ATOM 0 HG23 ILE A 8 8.988 -3.017 5.420 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.242 -6.641 5.657 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.350 -4.907 6.041 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.768 -5.644 5.694 1.00 0.00 H new ATOM 143 N LYS A 9 6.201 -1.617 4.003 1.00 0.00 N ATOM 144 CA LYS A 9 5.665 -0.367 3.504 1.00 0.00 C ATOM 145 C LYS A 9 6.788 0.631 3.237 1.00 0.00 C ATOM 146 O LYS A 9 7.951 0.379 3.555 1.00 0.00 O ATOM 147 CB LYS A 9 4.602 0.160 4.488 1.00 0.00 C ATOM 148 CG LYS A 9 4.885 1.510 5.126 1.00 0.00 C ATOM 149 CD LYS A 9 3.653 2.016 5.861 1.00 0.00 C ATOM 150 CE LYS A 9 3.352 1.198 7.100 1.00 0.00 C ATOM 151 NZ LYS A 9 3.879 1.846 8.332 1.00 0.00 N ATOM 0 H LYS A 9 6.422 -1.617 4.999 1.00 0.00 H new ATOM 0 HA LYS A 9 5.171 -0.525 2.545 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.650 0.224 3.961 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.478 -0.575 5.283 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.721 1.424 5.820 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.180 2.227 4.360 1.00 0.00 H new ATOM 0 HD2 LYS A 9 3.802 3.058 6.143 1.00 0.00 H new ATOM 0 HD3 LYS A 9 2.794 1.987 5.191 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.274 1.063 7.193 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.790 0.205 6.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 4.523 1.192 8.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 4.394 2.712 8.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 3.088 2.088 8.963 1.00 0.00 H new ATOM 165 N PHE A 10 6.425 1.767 2.664 1.00 0.00 N ATOM 166 CA PHE A 10 7.383 2.821 2.361 1.00 0.00 C ATOM 167 C PHE A 10 6.659 4.162 2.368 1.00 0.00 C ATOM 168 O PHE A 10 5.437 4.206 2.239 1.00 0.00 O ATOM 169 CB PHE A 10 8.108 2.555 1.029 1.00 0.00 C ATOM 170 CG PHE A 10 8.311 1.092 0.764 1.00 0.00 C ATOM 171 CD1 PHE A 10 7.260 0.299 0.337 1.00 0.00 C ATOM 172 CD2 PHE A 10 9.546 0.507 0.972 1.00 0.00 C ATOM 173 CE1 PHE A 10 7.439 -1.055 0.122 1.00 0.00 C ATOM 174 CE2 PHE A 10 9.733 -0.845 0.756 1.00 0.00 C ATOM 175 CZ PHE A 10 8.677 -1.627 0.332 1.00 0.00 C ATOM 0 H PHE A 10 5.465 1.985 2.397 1.00 0.00 H new ATOM 0 HA PHE A 10 8.159 2.841 3.126 1.00 0.00 H new ATOM 0 HB2 PHE A 10 7.532 2.992 0.213 1.00 0.00 H new ATOM 0 HB3 PHE A 10 9.076 3.056 1.040 1.00 0.00 H new ATOM 0 HD1 PHE A 10 6.290 0.743 0.170 1.00 0.00 H new ATOM 0 HD2 PHE A 10 10.374 1.114 1.307 1.00 0.00 H new ATOM 0 HE1 PHE A 10 6.611 -1.664 -0.210 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.704 -1.289 0.919 1.00 0.00 H new ATOM 0 HZ PHE A 10 8.820 -2.684 0.165 1.00 0.00 H new ATOM 185 N TYR A 11 7.397 5.248 2.546 1.00 0.00 N ATOM 186 CA TYR A 11 6.795 6.579 2.598 1.00 0.00 C ATOM 187 C TYR A 11 7.462 7.517 1.606 1.00 0.00 C ATOM 188 O TYR A 11 8.669 7.725 1.665 1.00 0.00 O ATOM 189 CB TYR A 11 6.935 7.179 4.004 1.00 0.00 C ATOM 190 CG TYR A 11 6.199 6.434 5.100 1.00 0.00 C ATOM 191 CD1 TYR A 11 6.397 5.075 5.308 1.00 0.00 C ATOM 192 CD2 TYR A 11 5.319 7.102 5.942 1.00 0.00 C ATOM 193 CE1 TYR A 11 5.740 4.403 6.319 1.00 0.00 C ATOM 194 CE2 TYR A 11 4.656 6.436 6.955 1.00 0.00 C ATOM 195 CZ TYR A 11 4.870 5.088 7.139 1.00 0.00 C ATOM 196 OH TYR A 11 4.214 4.422 8.149 1.00 0.00 O ATOM 0 H TYR A 11 8.411 5.238 2.657 1.00 0.00 H new ATOM 0 HA TYR A 11 5.741 6.470 2.343 1.00 0.00 H new ATOM 0 HB2 TYR A 11 7.994 7.218 4.261 1.00 0.00 H new ATOM 0 HB3 TYR A 11 6.574 8.207 3.980 1.00 0.00 H new ATOM 0 HD1 TYR A 11 7.077 4.534 4.667 1.00 0.00 H new ATOM 0 HD2 TYR A 11 5.150 8.160 5.803 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.907 3.346 6.466 1.00 0.00 H new ATOM 0 HE2 TYR A 11 3.973 6.970 7.599 1.00 0.00 H new ATOM 0 HH TYR A 11 3.833 5.072 8.776 1.00 0.00 H new ATOM 206 N TYR A 12 6.681 8.118 0.718 1.00 0.00 N ATOM 207 CA TYR A 12 7.225 9.059 -0.251 1.00 0.00 C ATOM 208 C TYR A 12 6.618 10.441 -0.051 1.00 0.00 C ATOM 209 O TYR A 12 5.433 10.650 -0.300 1.00 0.00 O ATOM 210 CB TYR A 12 6.956 8.587 -1.673 1.00 0.00 C ATOM 211 CG TYR A 12 7.738 9.349 -2.715 1.00 0.00 C ATOM 212 CD1 TYR A 12 9.116 9.217 -2.806 1.00 0.00 C ATOM 213 CD2 TYR A 12 7.099 10.200 -3.604 1.00 0.00 C ATOM 214 CE1 TYR A 12 9.838 9.914 -3.756 1.00 0.00 C ATOM 215 CE2 TYR A 12 7.811 10.901 -4.559 1.00 0.00 C ATOM 216 CZ TYR A 12 9.181 10.755 -4.630 1.00 0.00 C ATOM 217 OH TYR A 12 9.895 11.452 -5.578 1.00 0.00 O ATOM 0 H TYR A 12 5.674 7.972 0.649 1.00 0.00 H new ATOM 0 HA TYR A 12 8.302 9.114 -0.095 1.00 0.00 H new ATOM 0 HB2 TYR A 12 7.200 7.527 -1.749 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.891 8.684 -1.885 1.00 0.00 H new ATOM 0 HD1 TYR A 12 9.633 8.559 -2.123 1.00 0.00 H new ATOM 0 HD2 TYR A 12 6.027 10.317 -3.549 1.00 0.00 H new ATOM 0 HE1 TYR A 12 10.911 9.801 -3.814 1.00 0.00 H new ATOM 0 HE2 TYR A 12 7.298 11.559 -5.245 1.00 0.00 H new ATOM 0 HH TYR A 12 9.282 11.998 -6.114 1.00 0.00 H new ATOM 227 N LYS A 13 7.446 11.377 0.398 1.00 0.00 N ATOM 228 CA LYS A 13 7.011 12.753 0.640 1.00 0.00 C ATOM 229 C LYS A 13 5.839 12.801 1.617 1.00 0.00 C ATOM 230 O LYS A 13 6.005 13.158 2.783 1.00 0.00 O ATOM 231 CB LYS A 13 6.623 13.442 -0.671 1.00 0.00 C ATOM 232 CG LYS A 13 7.461 13.011 -1.862 1.00 0.00 C ATOM 233 CD LYS A 13 6.892 13.542 -3.168 1.00 0.00 C ATOM 234 CE LYS A 13 7.986 14.076 -4.078 1.00 0.00 C ATOM 235 NZ LYS A 13 7.429 14.724 -5.297 1.00 0.00 N ATOM 0 H LYS A 13 8.431 11.209 0.604 1.00 0.00 H new ATOM 0 HA LYS A 13 7.852 13.286 1.083 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.574 13.235 -0.883 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.716 14.521 -0.545 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.483 13.369 -1.737 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.507 11.923 -1.900 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.349 12.747 -3.679 1.00 0.00 H new ATOM 0 HD3 LYS A 13 6.174 14.335 -2.957 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.594 14.796 -3.530 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.645 13.259 -4.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.208 15.074 -5.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 6.869 14.031 -5.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.820 15.520 -5.020 1.00 0.00 H new ATOM 249 N ASP A 14 4.655 12.441 1.133 1.00 0.00 N ATOM 250 CA ASP A 14 3.456 12.446 1.959 1.00 0.00 C ATOM 251 C ASP A 14 2.555 11.256 1.628 1.00 0.00 C ATOM 252 O ASP A 14 1.371 11.249 1.969 1.00 0.00 O ATOM 253 CB ASP A 14 2.695 13.761 1.764 1.00 0.00 C ATOM 254 CG ASP A 14 1.993 13.839 0.421 1.00 0.00 C ATOM 255 OD1 ASP A 14 2.692 13.869 -0.614 1.00 0.00 O ATOM 256 OD2 ASP A 14 0.744 13.869 0.405 1.00 0.00 O ATOM 0 H ASP A 14 4.501 12.142 0.170 1.00 0.00 H new ATOM 0 HA ASP A 14 3.757 12.358 3.003 1.00 0.00 H new ATOM 0 HB2 ASP A 14 1.959 13.872 2.561 1.00 0.00 H new ATOM 0 HB3 ASP A 14 3.391 14.595 1.854 1.00 0.00 H new ATOM 261 N ASP A 15 3.120 10.250 0.964 1.00 0.00 N ATOM 262 CA ASP A 15 2.365 9.059 0.591 1.00 0.00 C ATOM 263 C ASP A 15 3.066 7.798 1.083 1.00 0.00 C ATOM 264 O ASP A 15 4.287 7.761 1.195 1.00 0.00 O ATOM 265 CB ASP A 15 2.185 8.998 -0.927 1.00 0.00 C ATOM 266 CG ASP A 15 0.908 9.675 -1.387 1.00 0.00 C ATOM 267 OD1 ASP A 15 0.750 10.886 -1.124 1.00 0.00 O ATOM 268 OD2 ASP A 15 0.066 8.993 -2.008 1.00 0.00 O ATOM 0 H ASP A 15 4.098 10.237 0.674 1.00 0.00 H new ATOM 0 HA ASP A 15 1.384 9.117 1.063 1.00 0.00 H new ATOM 0 HB2 ASP A 15 3.039 9.473 -1.410 1.00 0.00 H new ATOM 0 HB3 ASP A 15 2.176 7.956 -1.247 1.00 0.00 H new ATOM 273 N ILE A 16 2.285 6.770 1.388 1.00 0.00 N ATOM 274 CA ILE A 16 2.832 5.510 1.881 1.00 0.00 C ATOM 275 C ILE A 16 2.508 4.358 0.939 1.00 0.00 C ATOM 276 O ILE A 16 1.338 4.122 0.654 1.00 0.00 O ATOM 277 CB ILE A 16 2.217 5.138 3.239 1.00 0.00 C ATOM 278 CG1 ILE A 16 2.382 6.243 4.277 1.00 0.00 C ATOM 279 CG2 ILE A 16 2.805 3.843 3.756 1.00 0.00 C ATOM 280 CD1 ILE A 16 1.671 5.923 5.578 1.00 0.00 C ATOM 0 H ILE A 16 1.269 6.783 1.303 1.00 0.00 H new ATOM 0 HA ILE A 16 3.909 5.657 1.960 1.00 0.00 H new ATOM 0 HB ILE A 16 1.148 5.006 3.074 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.443 6.398 4.474 1.00 0.00 H new ATOM 0 HG13 ILE A 16 1.993 7.178 3.874 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.356 3.598 4.718 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.601 3.042 3.046 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.882 3.955 3.877 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.819 6.740 6.284 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.605 5.795 5.388 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.077 5.003 5.998 1.00 0.00 H new ATOM 292 N PHE A 17 3.511 3.623 0.457 1.00 0.00 N ATOM 293 CA PHE A 17 3.255 2.498 -0.433 1.00 0.00 C ATOM 294 C PHE A 17 3.525 1.173 0.290 1.00 0.00 C ATOM 295 O PHE A 17 4.161 1.154 1.344 1.00 0.00 O ATOM 296 CB PHE A 17 4.155 2.606 -1.668 1.00 0.00 C ATOM 297 CG PHE A 17 3.992 3.894 -2.422 1.00 0.00 C ATOM 298 CD1 PHE A 17 3.028 4.018 -3.406 1.00 0.00 C ATOM 299 CD2 PHE A 17 4.810 4.978 -2.150 1.00 0.00 C ATOM 300 CE1 PHE A 17 2.879 5.201 -4.106 1.00 0.00 C ATOM 301 CE2 PHE A 17 4.665 6.164 -2.845 1.00 0.00 C ATOM 302 CZ PHE A 17 3.699 6.275 -3.825 1.00 0.00 C ATOM 0 H PHE A 17 4.496 3.786 0.667 1.00 0.00 H new ATOM 0 HA PHE A 17 2.210 2.522 -0.740 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.195 2.505 -1.359 1.00 0.00 H new ATOM 0 HB3 PHE A 17 3.940 1.773 -2.338 1.00 0.00 H new ATOM 0 HD1 PHE A 17 2.384 3.181 -3.630 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.569 4.896 -1.387 1.00 0.00 H new ATOM 0 HE1 PHE A 17 2.122 5.285 -4.872 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.307 7.003 -2.622 1.00 0.00 H new ATOM 0 HZ PHE A 17 3.585 7.200 -4.371 1.00 0.00 H new ATOM 312 N ALA A 18 3.051 0.068 -0.285 1.00 0.00 N ATOM 313 CA ALA A 18 3.255 -1.259 0.303 1.00 0.00 C ATOM 314 C ALA A 18 3.742 -2.244 -0.754 1.00 0.00 C ATOM 315 O ALA A 18 3.174 -2.323 -1.843 1.00 0.00 O ATOM 316 CB ALA A 18 1.972 -1.764 0.944 1.00 0.00 C ATOM 0 H ALA A 18 2.523 0.064 -1.158 1.00 0.00 H new ATOM 0 HA ALA A 18 4.018 -1.175 1.077 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.144 -2.750 1.375 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.662 -1.074 1.729 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.189 -1.830 0.188 1.00 0.00 H new ATOM 322 N LEU A 19 4.812 -2.974 -0.446 1.00 0.00 N ATOM 323 CA LEU A 19 5.378 -3.922 -1.402 1.00 0.00 C ATOM 324 C LEU A 19 5.613 -5.300 -0.798 1.00 0.00 C ATOM 325 O LEU A 19 5.368 -5.534 0.385 1.00 0.00 O ATOM 326 CB LEU A 19 6.682 -3.371 -1.966 1.00 0.00 C ATOM 327 CG LEU A 19 6.533 -2.044 -2.700 1.00 0.00 C ATOM 328 CD1 LEU A 19 7.849 -1.292 -2.739 1.00 0.00 C ATOM 329 CD2 LEU A 19 6.020 -2.287 -4.099 1.00 0.00 C ATOM 0 H LEU A 19 5.300 -2.928 0.449 1.00 0.00 H new ATOM 0 HA LEU A 19 4.647 -4.046 -2.201 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.393 -3.244 -1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.109 -4.105 -2.649 1.00 0.00 H new ATOM 0 HG LEU A 19 5.814 -1.428 -2.159 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.714 -0.349 -3.269 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.184 -1.092 -1.721 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.597 -1.894 -3.255 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.916 -1.335 -4.619 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.723 -2.920 -4.640 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.050 -2.782 -4.050 1.00 0.00 H new ATOM 341 N MET A 20 6.088 -6.208 -1.645 1.00 0.00 N ATOM 342 CA MET A 20 6.362 -7.577 -1.244 1.00 0.00 C ATOM 343 C MET A 20 7.756 -8.026 -1.684 1.00 0.00 C ATOM 344 O MET A 20 8.031 -8.127 -2.879 1.00 0.00 O ATOM 345 CB MET A 20 5.307 -8.493 -1.847 1.00 0.00 C ATOM 346 CG MET A 20 5.224 -8.392 -3.361 1.00 0.00 C ATOM 347 SD MET A 20 5.265 -10.001 -4.175 1.00 0.00 S ATOM 348 CE MET A 20 5.753 -9.529 -5.832 1.00 0.00 C ATOM 0 H MET A 20 6.292 -6.013 -2.625 1.00 0.00 H new ATOM 0 HA MET A 20 6.328 -7.630 -0.156 1.00 0.00 H new ATOM 0 HB2 MET A 20 5.528 -9.524 -1.569 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.335 -8.249 -1.419 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.305 -7.875 -3.636 1.00 0.00 H new ATOM 0 HG3 MET A 20 6.053 -7.785 -3.726 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.822 -10.418 -6.458 1.00 0.00 H new ATOM 0 HE2 MET A 20 5.011 -8.848 -6.250 1.00 0.00 H new ATOM 0 HE3 MET A 20 6.723 -9.033 -5.798 1.00 0.00 H new ATOM 358 N LEU A 21 8.641 -8.286 -0.722 1.00 0.00 N ATOM 359 CA LEU A 21 10.008 -8.714 -1.022 1.00 0.00 C ATOM 360 C LEU A 21 10.257 -10.134 -0.519 1.00 0.00 C ATOM 361 O LEU A 21 10.083 -10.410 0.669 1.00 0.00 O ATOM 362 CB LEU A 21 11.016 -7.789 -0.336 1.00 0.00 C ATOM 363 CG LEU A 21 10.963 -6.318 -0.738 1.00 0.00 C ATOM 364 CD1 LEU A 21 11.199 -6.157 -2.228 1.00 0.00 C ATOM 365 CD2 LEU A 21 9.639 -5.697 -0.314 1.00 0.00 C ATOM 0 H LEU A 21 8.435 -8.208 0.274 1.00 0.00 H new ATOM 0 HA LEU A 21 10.132 -8.677 -2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.864 -7.855 0.741 1.00 0.00 H new ATOM 0 HB3 LEU A 21 12.019 -8.164 -0.540 1.00 0.00 H new ATOM 0 HG LEU A 21 11.762 -5.788 -0.220 1.00 0.00 H new ATOM 0 HD11 LEU A 21 11.157 -5.100 -2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 21 12.180 -6.556 -2.486 1.00 0.00 H new ATOM 0 HD13 LEU A 21 10.430 -6.699 -2.779 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.618 -4.648 -0.609 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.818 -6.226 -0.798 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.532 -5.772 0.768 1.00 0.00 H new ATOM 377 N LYS A 22 10.668 -11.035 -1.405 1.00 0.00 N ATOM 378 CA LYS A 22 10.939 -12.414 -1.011 1.00 0.00 C ATOM 379 C LYS A 22 12.049 -12.465 0.033 1.00 0.00 C ATOM 380 O LYS A 22 12.682 -11.454 0.320 1.00 0.00 O ATOM 381 CB LYS A 22 11.333 -13.255 -2.229 1.00 0.00 C ATOM 382 CG LYS A 22 10.516 -12.951 -3.476 1.00 0.00 C ATOM 383 CD LYS A 22 11.372 -12.322 -4.563 1.00 0.00 C ATOM 384 CE LYS A 22 10.519 -11.595 -5.592 1.00 0.00 C ATOM 385 NZ LYS A 22 10.271 -12.431 -6.799 1.00 0.00 N ATOM 0 H LYS A 22 10.820 -10.838 -2.394 1.00 0.00 H new ATOM 0 HA LYS A 22 10.028 -12.827 -0.578 1.00 0.00 H new ATOM 0 HB2 LYS A 22 12.388 -13.089 -2.448 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.221 -14.311 -1.981 1.00 0.00 H new ATOM 0 HG2 LYS A 22 10.067 -13.871 -3.851 1.00 0.00 H new ATOM 0 HG3 LYS A 22 9.697 -12.278 -3.221 1.00 0.00 H new ATOM 0 HD2 LYS A 22 12.077 -11.623 -4.114 1.00 0.00 H new ATOM 0 HD3 LYS A 22 11.961 -13.095 -5.057 1.00 0.00 H new ATOM 0 HE2 LYS A 22 9.566 -11.316 -5.142 1.00 0.00 H new ATOM 0 HE3 LYS A 22 11.015 -10.670 -5.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 9.686 -11.899 -7.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 11.179 -12.676 -7.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 9.775 -13.302 -6.522 1.00 0.00 H new ATOM 399 N GLY A 23 12.271 -13.646 0.604 1.00 0.00 N ATOM 400 CA GLY A 23 13.295 -13.807 1.626 1.00 0.00 C ATOM 401 C GLY A 23 14.722 -13.704 1.102 1.00 0.00 C ATOM 402 O GLY A 23 15.670 -13.975 1.839 1.00 0.00 O ATOM 0 H GLY A 23 11.759 -14.498 0.377 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.147 -13.049 2.395 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.165 -14.777 2.105 1.00 0.00 H new ATOM 406 N ASP A 24 14.888 -13.309 -0.158 1.00 0.00 N ATOM 407 CA ASP A 24 16.220 -13.172 -0.742 1.00 0.00 C ATOM 408 C ASP A 24 16.326 -11.880 -1.548 1.00 0.00 C ATOM 409 O ASP A 24 17.250 -11.703 -2.342 1.00 0.00 O ATOM 410 CB ASP A 24 16.532 -14.373 -1.638 1.00 0.00 C ATOM 411 CG ASP A 24 17.986 -14.793 -1.555 1.00 0.00 C ATOM 412 OD1 ASP A 24 18.413 -15.243 -0.470 1.00 0.00 O ATOM 413 OD2 ASP A 24 18.698 -14.675 -2.575 1.00 0.00 O ATOM 0 H ASP A 24 14.122 -13.079 -0.791 1.00 0.00 H new ATOM 0 HA ASP A 24 16.946 -13.136 0.070 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.897 -15.212 -1.351 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.286 -14.126 -2.671 1.00 0.00 H new ATOM 418 N THR A 25 15.361 -10.990 -1.347 1.00 0.00 N ATOM 419 CA THR A 25 15.312 -9.721 -2.052 1.00 0.00 C ATOM 420 C THR A 25 16.560 -8.874 -1.826 1.00 0.00 C ATOM 421 O THR A 25 17.054 -8.750 -0.706 1.00 0.00 O ATOM 422 CB THR A 25 14.089 -8.939 -1.604 1.00 0.00 C ATOM 423 OG1 THR A 25 12.915 -9.718 -1.749 1.00 0.00 O ATOM 424 CG2 THR A 25 13.896 -7.663 -2.379 1.00 0.00 C ATOM 0 H THR A 25 14.593 -11.130 -0.691 1.00 0.00 H new ATOM 0 HA THR A 25 15.258 -9.946 -3.117 1.00 0.00 H new ATOM 0 HB THR A 25 14.263 -8.690 -0.557 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.891 -10.406 -1.051 1.00 0.00 H new ATOM 0 HG21 THR A 25 13.007 -7.147 -2.015 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.767 -7.022 -2.247 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.773 -7.895 -3.437 1.00 0.00 H new ATOM 432 N THR A 26 17.040 -8.272 -2.908 1.00 0.00 N ATOM 433 CA THR A 26 18.204 -7.401 -2.872 1.00 0.00 C ATOM 434 C THR A 26 17.731 -5.958 -2.833 1.00 0.00 C ATOM 435 O THR A 26 16.545 -5.694 -3.021 1.00 0.00 O ATOM 436 CB THR A 26 19.066 -7.635 -4.114 1.00 0.00 C ATOM 437 OG1 THR A 26 19.182 -9.018 -4.390 1.00 0.00 O ATOM 438 CG2 THR A 26 20.464 -7.075 -3.996 1.00 0.00 C ATOM 0 H THR A 26 16.630 -8.376 -3.836 1.00 0.00 H new ATOM 0 HA THR A 26 18.802 -7.617 -1.987 1.00 0.00 H new ATOM 0 HB THR A 26 18.552 -7.110 -4.919 1.00 0.00 H new ATOM 0 HG1 THR A 26 19.735 -9.147 -5.189 1.00 0.00 H new ATOM 0 HG21 THR A 26 21.016 -7.279 -4.913 1.00 0.00 H new ATOM 0 HG22 THR A 26 20.412 -5.998 -3.835 1.00 0.00 H new ATOM 0 HG23 THR A 26 20.974 -7.544 -3.154 1.00 0.00 H new ATOM 446 N TYR A 27 18.641 -5.016 -2.618 1.00 0.00 N ATOM 447 CA TYR A 27 18.265 -3.614 -2.593 1.00 0.00 C ATOM 448 C TYR A 27 17.620 -3.246 -3.924 1.00 0.00 C ATOM 449 O TYR A 27 16.447 -2.875 -3.972 1.00 0.00 O ATOM 450 CB TYR A 27 19.505 -2.750 -2.286 1.00 0.00 C ATOM 451 CG TYR A 27 19.733 -1.588 -3.228 1.00 0.00 C ATOM 452 CD1 TYR A 27 19.065 -0.384 -3.053 1.00 0.00 C ATOM 453 CD2 TYR A 27 20.625 -1.698 -4.285 1.00 0.00 C ATOM 454 CE1 TYR A 27 19.280 0.679 -3.909 1.00 0.00 C ATOM 455 CE2 TYR A 27 20.845 -0.640 -5.146 1.00 0.00 C ATOM 456 CZ TYR A 27 20.170 0.546 -4.954 1.00 0.00 C ATOM 457 OH TYR A 27 20.386 1.602 -5.808 1.00 0.00 O ATOM 0 H TYR A 27 19.632 -5.197 -2.460 1.00 0.00 H new ATOM 0 HA TYR A 27 17.536 -3.427 -1.805 1.00 0.00 H new ATOM 0 HB2 TYR A 27 19.415 -2.362 -1.272 1.00 0.00 H new ATOM 0 HB3 TYR A 27 20.387 -3.390 -2.305 1.00 0.00 H new ATOM 0 HD1 TYR A 27 18.367 -0.277 -2.236 1.00 0.00 H new ATOM 0 HD2 TYR A 27 21.156 -2.626 -4.437 1.00 0.00 H new ATOM 0 HE1 TYR A 27 18.753 1.610 -3.760 1.00 0.00 H new ATOM 0 HE2 TYR A 27 21.542 -0.742 -5.965 1.00 0.00 H new ATOM 0 HH TYR A 27 21.042 1.344 -6.488 1.00 0.00 H new ATOM 467 N LYS A 28 18.395 -3.353 -4.996 1.00 0.00 N ATOM 468 CA LYS A 28 17.912 -3.038 -6.340 1.00 0.00 C ATOM 469 C LYS A 28 16.507 -3.581 -6.537 1.00 0.00 C ATOM 470 O LYS A 28 15.651 -2.920 -7.124 1.00 0.00 O ATOM 471 CB LYS A 28 18.844 -3.631 -7.400 1.00 0.00 C ATOM 472 CG LYS A 28 20.274 -3.121 -7.320 1.00 0.00 C ATOM 473 CD LYS A 28 21.235 -4.043 -8.054 1.00 0.00 C ATOM 474 CE LYS A 28 21.363 -3.661 -9.520 1.00 0.00 C ATOM 475 NZ LYS A 28 22.761 -3.810 -10.011 1.00 0.00 N ATOM 0 H LYS A 28 19.368 -3.658 -4.963 1.00 0.00 H new ATOM 0 HA LYS A 28 17.896 -1.954 -6.449 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.850 -4.716 -7.298 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.443 -3.406 -8.388 1.00 0.00 H new ATOM 0 HG2 LYS A 28 20.329 -2.120 -7.748 1.00 0.00 H new ATOM 0 HG3 LYS A 28 20.574 -3.038 -6.275 1.00 0.00 H new ATOM 0 HD2 LYS A 28 22.215 -4.001 -7.579 1.00 0.00 H new ATOM 0 HD3 LYS A 28 20.886 -5.072 -7.974 1.00 0.00 H new ATOM 0 HE2 LYS A 28 20.699 -4.286 -10.118 1.00 0.00 H new ATOM 0 HE3 LYS A 28 21.038 -2.630 -9.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 22.807 -3.540 -11.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 23.391 -3.195 -9.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 23.063 -4.800 -9.904 1.00 0.00 H new ATOM 489 N GLU A 29 16.269 -4.779 -6.012 1.00 0.00 N ATOM 490 CA GLU A 29 14.962 -5.386 -6.104 1.00 0.00 C ATOM 491 C GLU A 29 13.971 -4.525 -5.348 1.00 0.00 C ATOM 492 O GLU A 29 12.958 -4.088 -5.895 1.00 0.00 O ATOM 493 CB GLU A 29 14.985 -6.790 -5.511 1.00 0.00 C ATOM 494 CG GLU A 29 13.654 -7.495 -5.608 1.00 0.00 C ATOM 495 CD GLU A 29 13.795 -8.995 -5.784 1.00 0.00 C ATOM 496 OE1 GLU A 29 14.008 -9.440 -6.931 1.00 0.00 O ATOM 497 OE2 GLU A 29 13.691 -9.723 -4.775 1.00 0.00 O ATOM 0 H GLU A 29 16.966 -5.340 -5.522 1.00 0.00 H new ATOM 0 HA GLU A 29 14.669 -5.460 -7.151 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.742 -7.383 -6.025 1.00 0.00 H new ATOM 0 HB3 GLU A 29 15.283 -6.731 -4.464 1.00 0.00 H new ATOM 0 HG2 GLU A 29 13.074 -7.292 -4.708 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.092 -7.086 -6.448 1.00 0.00 H new ATOM 504 N LEU A 30 14.286 -4.272 -4.082 1.00 0.00 N ATOM 505 CA LEU A 30 13.449 -3.449 -3.228 1.00 0.00 C ATOM 506 C LEU A 30 13.196 -2.102 -3.902 1.00 0.00 C ATOM 507 O LEU A 30 12.062 -1.628 -3.969 1.00 0.00 O ATOM 508 CB LEU A 30 14.152 -3.294 -1.867 1.00 0.00 C ATOM 509 CG LEU A 30 13.639 -2.202 -0.924 1.00 0.00 C ATOM 510 CD1 LEU A 30 14.291 -0.869 -1.248 1.00 0.00 C ATOM 511 CD2 LEU A 30 12.122 -2.093 -0.960 1.00 0.00 C ATOM 0 H LEU A 30 15.124 -4.631 -3.625 1.00 0.00 H new ATOM 0 HA LEU A 30 12.477 -3.915 -3.065 1.00 0.00 H new ATOM 0 HB2 LEU A 30 14.085 -4.248 -1.344 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.209 -3.106 -2.054 1.00 0.00 H new ATOM 0 HG LEU A 30 13.916 -2.483 0.092 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.914 -0.105 -0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.372 -0.955 -1.134 1.00 0.00 H new ATOM 0 HD13 LEU A 30 14.055 -0.589 -2.275 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.797 -1.307 -0.278 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.799 -1.851 -1.972 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.682 -3.043 -0.656 1.00 0.00 H new ATOM 523 N ARG A 31 14.263 -1.496 -4.408 1.00 0.00 N ATOM 524 CA ARG A 31 14.178 -0.210 -5.084 1.00 0.00 C ATOM 525 C ARG A 31 13.280 -0.263 -6.324 1.00 0.00 C ATOM 526 O ARG A 31 12.396 0.575 -6.490 1.00 0.00 O ATOM 527 CB ARG A 31 15.579 0.241 -5.486 1.00 0.00 C ATOM 528 CG ARG A 31 15.713 1.743 -5.630 1.00 0.00 C ATOM 529 CD ARG A 31 17.171 2.169 -5.693 1.00 0.00 C ATOM 530 NE ARG A 31 17.405 3.153 -6.747 1.00 0.00 N ATOM 531 CZ ARG A 31 18.440 3.991 -6.763 1.00 0.00 C ATOM 532 NH1 ARG A 31 19.340 3.968 -5.789 1.00 0.00 N ATOM 533 NH2 ARG A 31 18.575 4.856 -7.760 1.00 0.00 N ATOM 0 H ARG A 31 15.206 -1.881 -4.361 1.00 0.00 H new ATOM 0 HA ARG A 31 13.732 0.501 -4.389 1.00 0.00 H new ATOM 0 HB2 ARG A 31 16.293 -0.109 -4.740 1.00 0.00 H new ATOM 0 HB3 ARG A 31 15.847 -0.232 -6.431 1.00 0.00 H new ATOM 0 HG2 ARG A 31 15.198 2.070 -6.533 1.00 0.00 H new ATOM 0 HG3 ARG A 31 15.225 2.235 -4.789 1.00 0.00 H new ATOM 0 HD2 ARG A 31 17.469 2.588 -4.732 1.00 0.00 H new ATOM 0 HD3 ARG A 31 17.798 1.294 -5.867 1.00 0.00 H new ATOM 0 HE ARG A 31 16.736 3.201 -7.516 1.00 0.00 H new ATOM 0 HH11 ARG A 31 19.242 3.305 -5.020 1.00 0.00 H new ATOM 0 HH12 ARG A 31 20.130 4.613 -5.809 1.00 0.00 H new ATOM 0 HH21 ARG A 31 17.887 4.878 -8.512 1.00 0.00 H new ATOM 0 HH22 ARG A 31 19.367 5.499 -7.774 1.00 0.00 H new ATOM 547 N SER A 32 13.499 -1.256 -7.185 1.00 0.00 N ATOM 548 CA SER A 32 12.696 -1.406 -8.402 1.00 0.00 C ATOM 549 C SER A 32 11.210 -1.496 -8.065 1.00 0.00 C ATOM 550 O SER A 32 10.351 -1.199 -8.889 1.00 0.00 O ATOM 551 CB SER A 32 13.131 -2.659 -9.166 1.00 0.00 C ATOM 552 OG SER A 32 12.365 -2.827 -10.348 1.00 0.00 O ATOM 0 H SER A 32 14.221 -1.966 -7.065 1.00 0.00 H new ATOM 0 HA SER A 32 12.856 -0.528 -9.027 1.00 0.00 H new ATOM 0 HB2 SER A 32 14.188 -2.585 -9.421 1.00 0.00 H new ATOM 0 HB3 SER A 32 13.018 -3.535 -8.528 1.00 0.00 H new ATOM 0 HG SER A 32 12.663 -3.633 -10.819 1.00 0.00 H new ATOM 558 N LYS A 33 10.936 -1.946 -6.853 1.00 0.00 N ATOM 559 CA LYS A 33 9.565 -2.118 -6.388 1.00 0.00 C ATOM 560 C LYS A 33 8.927 -0.780 -6.022 1.00 0.00 C ATOM 561 O LYS A 33 7.765 -0.532 -6.338 1.00 0.00 O ATOM 562 CB LYS A 33 9.511 -3.080 -5.203 1.00 0.00 C ATOM 563 CG LYS A 33 8.487 -4.189 -5.392 1.00 0.00 C ATOM 564 CD LYS A 33 8.636 -5.283 -4.350 1.00 0.00 C ATOM 565 CE LYS A 33 9.686 -6.299 -4.764 1.00 0.00 C ATOM 566 NZ LYS A 33 9.492 -6.762 -6.167 1.00 0.00 N ATOM 0 H LYS A 33 11.647 -2.201 -6.168 1.00 0.00 H new ATOM 0 HA LYS A 33 8.991 -2.547 -7.209 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.496 -3.522 -5.054 1.00 0.00 H new ATOM 0 HB3 LYS A 33 9.273 -2.522 -4.298 1.00 0.00 H new ATOM 0 HG2 LYS A 33 7.483 -3.769 -5.336 1.00 0.00 H new ATOM 0 HG3 LYS A 33 8.597 -4.619 -6.388 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.912 -4.841 -3.392 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.679 -5.784 -4.206 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.678 -5.858 -4.662 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.647 -7.155 -4.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.897 -7.713 -6.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.476 -6.791 -6.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.967 -6.105 -6.818 1.00 0.00 H new ATOM 580 N ILE A 34 9.687 0.075 -5.351 1.00 0.00 N ATOM 581 CA ILE A 34 9.195 1.383 -4.936 1.00 0.00 C ATOM 582 C ILE A 34 9.059 2.346 -6.108 1.00 0.00 C ATOM 583 O ILE A 34 8.169 3.192 -6.121 1.00 0.00 O ATOM 584 CB ILE A 34 10.143 2.011 -3.904 1.00 0.00 C ATOM 585 CG1 ILE A 34 9.817 1.485 -2.519 1.00 0.00 C ATOM 586 CG2 ILE A 34 10.069 3.527 -3.936 1.00 0.00 C ATOM 587 CD1 ILE A 34 10.979 0.789 -1.871 1.00 0.00 C ATOM 0 H ILE A 34 10.652 -0.115 -5.081 1.00 0.00 H new ATOM 0 HA ILE A 34 8.209 1.219 -4.501 1.00 0.00 H new ATOM 0 HB ILE A 34 11.165 1.729 -4.159 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.498 2.314 -1.887 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.977 0.793 -2.587 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.752 3.940 -3.194 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.350 3.884 -4.927 1.00 0.00 H new ATOM 0 HG23 ILE A 34 9.052 3.846 -3.711 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.686 0.435 -0.883 1.00 0.00 H new ATOM 0 HD12 ILE A 34 11.284 -0.059 -2.485 1.00 0.00 H new ATOM 0 HD13 ILE A 34 11.812 1.485 -1.774 1.00 0.00 H new ATOM 599 N ALA A 35 9.941 2.213 -7.080 1.00 0.00 N ATOM 600 CA ALA A 35 9.924 3.088 -8.245 1.00 0.00 C ATOM 601 C ALA A 35 8.555 3.136 -8.909 1.00 0.00 C ATOM 602 O ALA A 35 7.961 4.204 -9.051 1.00 0.00 O ATOM 603 CB ALA A 35 10.964 2.642 -9.241 1.00 0.00 C ATOM 0 H ALA A 35 10.679 1.509 -7.090 1.00 0.00 H new ATOM 0 HA ALA A 35 10.154 4.095 -7.899 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.944 3.302 -10.108 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.950 2.680 -8.779 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.751 1.621 -9.557 1.00 0.00 H new ATOM 609 N PRO A 36 8.037 1.975 -9.335 1.00 0.00 N ATOM 610 CA PRO A 36 6.739 1.896 -9.993 1.00 0.00 C ATOM 611 C PRO A 36 5.625 2.473 -9.129 1.00 0.00 C ATOM 612 O PRO A 36 4.556 2.821 -9.629 1.00 0.00 O ATOM 613 CB PRO A 36 6.524 0.396 -10.229 1.00 0.00 C ATOM 614 CG PRO A 36 7.531 -0.293 -9.372 1.00 0.00 C ATOM 615 CD PRO A 36 8.675 0.663 -9.211 1.00 0.00 C ATOM 0 HA PRO A 36 6.719 2.477 -10.915 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.511 0.098 -9.960 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.663 0.141 -11.280 1.00 0.00 H new ATOM 0 HG2 PRO A 36 7.104 -0.554 -8.404 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.864 -1.222 -9.834 1.00 0.00 H new ATOM 0 HD2 PRO A 36 9.166 0.544 -8.245 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.436 0.512 -9.976 1.00 0.00 H new ATOM 623 N ARG A 37 5.886 2.589 -7.829 1.00 0.00 N ATOM 624 CA ARG A 37 4.908 3.144 -6.906 1.00 0.00 C ATOM 625 C ARG A 37 5.001 4.662 -6.917 1.00 0.00 C ATOM 626 O ARG A 37 3.988 5.358 -6.979 1.00 0.00 O ATOM 627 CB ARG A 37 5.125 2.619 -5.479 1.00 0.00 C ATOM 628 CG ARG A 37 5.838 1.277 -5.405 1.00 0.00 C ATOM 629 CD ARG A 37 5.132 0.212 -6.228 1.00 0.00 C ATOM 630 NE ARG A 37 3.690 0.197 -5.996 1.00 0.00 N ATOM 631 CZ ARG A 37 2.843 -0.591 -6.652 1.00 0.00 C ATOM 632 NH1 ARG A 37 3.290 -1.425 -7.584 1.00 0.00 N ATOM 633 NH2 ARG A 37 1.547 -0.547 -6.378 1.00 0.00 N ATOM 0 H ARG A 37 6.765 2.306 -7.395 1.00 0.00 H new ATOM 0 HA ARG A 37 3.916 2.832 -7.232 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.702 3.354 -4.918 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.157 2.530 -4.986 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.862 1.390 -5.760 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.895 0.954 -4.366 1.00 0.00 H new ATOM 0 HD2 ARG A 37 5.326 0.386 -7.286 1.00 0.00 H new ATOM 0 HD3 ARG A 37 5.547 -0.766 -5.985 1.00 0.00 H new ATOM 0 HE ARG A 37 3.311 0.828 -5.290 1.00 0.00 H new ATOM 0 HH11 ARG A 37 4.286 -1.463 -7.799 1.00 0.00 H new ATOM 0 HH12 ARG A 37 2.637 -2.028 -8.085 1.00 0.00 H new ATOM 0 HH21 ARG A 37 1.198 0.092 -5.663 1.00 0.00 H new ATOM 0 HH22 ARG A 37 0.898 -1.152 -6.882 1.00 0.00 H new ATOM 647 N ILE A 38 6.231 5.171 -6.858 1.00 0.00 N ATOM 648 CA ILE A 38 6.473 6.607 -6.864 1.00 0.00 C ATOM 649 C ILE A 38 6.179 7.206 -8.229 1.00 0.00 C ATOM 650 O ILE A 38 5.639 6.546 -9.117 1.00 0.00 O ATOM 651 CB ILE A 38 7.944 6.955 -6.516 1.00 0.00 C ATOM 652 CG1 ILE A 38 8.726 5.731 -6.058 1.00 0.00 C ATOM 653 CG2 ILE A 38 7.999 8.036 -5.461 1.00 0.00 C ATOM 654 CD1 ILE A 38 10.056 6.069 -5.449 1.00 0.00 C ATOM 0 H ILE A 38 7.077 4.604 -6.805 1.00 0.00 H new ATOM 0 HA ILE A 38 5.808 7.022 -6.107 1.00 0.00 H new ATOM 0 HB ILE A 38 8.413 7.324 -7.428 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.131 5.180 -5.330 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.882 5.069 -6.910 1.00 0.00 H new ATOM 0 HG21 ILE A 38 9.039 8.266 -5.230 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.502 8.932 -5.832 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.495 7.690 -4.559 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.560 5.152 -5.145 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.669 6.594 -6.182 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.906 6.707 -4.578 1.00 0.00 H new ATOM 666 N ASP A 39 6.582 8.457 -8.390 1.00 0.00 N ATOM 667 CA ASP A 39 6.421 9.167 -9.640 1.00 0.00 C ATOM 668 C ASP A 39 7.798 9.522 -10.193 1.00 0.00 C ATOM 669 O ASP A 39 7.944 10.449 -10.988 1.00 0.00 O ATOM 670 CB ASP A 39 5.594 10.434 -9.420 1.00 0.00 C ATOM 671 CG ASP A 39 4.165 10.284 -9.903 1.00 0.00 C ATOM 672 OD1 ASP A 39 3.496 9.316 -9.484 1.00 0.00 O ATOM 673 OD2 ASP A 39 3.714 11.133 -10.699 1.00 0.00 O ATOM 0 H ASP A 39 7.029 9.005 -7.655 1.00 0.00 H new ATOM 0 HA ASP A 39 5.897 8.534 -10.356 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.591 10.683 -8.359 1.00 0.00 H new ATOM 0 HB3 ASP A 39 6.065 11.267 -9.942 1.00 0.00 H new ATOM 678 N THR A 40 8.812 8.784 -9.733 1.00 0.00 N ATOM 679 CA THR A 40 10.187 9.023 -10.146 1.00 0.00 C ATOM 680 C THR A 40 10.992 7.727 -10.227 1.00 0.00 C ATOM 681 O THR A 40 10.657 6.728 -9.592 1.00 0.00 O ATOM 682 CB THR A 40 10.863 9.971 -9.146 1.00 0.00 C ATOM 683 OG1 THR A 40 12.087 10.456 -9.665 1.00 0.00 O ATOM 684 CG2 THR A 40 11.158 9.327 -7.796 1.00 0.00 C ATOM 0 H THR A 40 8.700 8.015 -9.072 1.00 0.00 H new ATOM 0 HA THR A 40 10.162 9.468 -11.141 1.00 0.00 H new ATOM 0 HB THR A 40 10.147 10.779 -8.992 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.415 11.187 -9.100 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.635 10.056 -7.142 1.00 0.00 H new ATOM 0 HG22 THR A 40 10.226 8.988 -7.343 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.824 8.475 -7.937 1.00 0.00 H new ATOM 692 N ASP A 41 12.092 7.784 -10.971 1.00 0.00 N ATOM 693 CA ASP A 41 13.006 6.655 -11.100 1.00 0.00 C ATOM 694 C ASP A 41 14.289 6.987 -10.342 1.00 0.00 C ATOM 695 O ASP A 41 15.242 6.208 -10.305 1.00 0.00 O ATOM 696 CB ASP A 41 13.306 6.351 -12.567 1.00 0.00 C ATOM 697 CG ASP A 41 13.512 7.606 -13.394 1.00 0.00 C ATOM 698 OD1 ASP A 41 12.548 8.386 -13.540 1.00 0.00 O ATOM 699 OD2 ASP A 41 14.638 7.808 -13.895 1.00 0.00 O ATOM 0 H ASP A 41 12.374 8.610 -11.499 1.00 0.00 H new ATOM 0 HA ASP A 41 12.544 5.762 -10.678 1.00 0.00 H new ATOM 0 HB2 ASP A 41 14.199 5.729 -12.630 1.00 0.00 H new ATOM 0 HB3 ASP A 41 12.484 5.773 -12.990 1.00 0.00 H new ATOM 704 N ASN A 42 14.257 8.153 -9.700 1.00 0.00 N ATOM 705 CA ASN A 42 15.346 8.642 -8.880 1.00 0.00 C ATOM 706 C ASN A 42 14.787 8.899 -7.485 1.00 0.00 C ATOM 707 O ASN A 42 14.325 9.990 -7.158 1.00 0.00 O ATOM 708 CB ASN A 42 15.980 9.894 -9.494 1.00 0.00 C ATOM 709 CG ASN A 42 15.070 11.096 -9.459 1.00 0.00 C ATOM 710 OD1 ASN A 42 14.266 11.316 -10.364 1.00 0.00 O ATOM 711 ND2 ASN A 42 15.202 11.884 -8.407 1.00 0.00 N ATOM 0 H ASN A 42 13.460 8.788 -9.740 1.00 0.00 H new ATOM 0 HA ASN A 42 16.147 7.905 -8.821 1.00 0.00 H new ATOM 0 HB2 ASN A 42 16.901 10.127 -8.959 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.256 9.685 -10.528 1.00 0.00 H new ATOM 0 HD21 ASN A 42 14.622 12.718 -8.319 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.884 11.658 -7.683 1.00 0.00 H new ATOM 718 N PHE A 43 14.784 7.840 -6.696 1.00 0.00 N ATOM 719 CA PHE A 43 14.239 7.853 -5.353 1.00 0.00 C ATOM 720 C PHE A 43 15.105 7.010 -4.439 1.00 0.00 C ATOM 721 O PHE A 43 15.699 6.023 -4.870 1.00 0.00 O ATOM 722 CB PHE A 43 12.848 7.229 -5.395 1.00 0.00 C ATOM 723 CG PHE A 43 12.917 5.828 -5.921 1.00 0.00 C ATOM 724 CD1 PHE A 43 12.863 5.584 -7.283 1.00 0.00 C ATOM 725 CD2 PHE A 43 13.075 4.757 -5.055 1.00 0.00 C ATOM 726 CE1 PHE A 43 12.958 4.303 -7.773 1.00 0.00 C ATOM 727 CE2 PHE A 43 13.175 3.471 -5.539 1.00 0.00 C ATOM 728 CZ PHE A 43 13.117 3.243 -6.904 1.00 0.00 C ATOM 0 H PHE A 43 15.165 6.936 -6.975 1.00 0.00 H new ATOM 0 HA PHE A 43 14.202 8.878 -4.984 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.413 7.227 -4.395 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.193 7.829 -6.027 1.00 0.00 H new ATOM 0 HD1 PHE A 43 12.745 6.410 -7.969 1.00 0.00 H new ATOM 0 HD2 PHE A 43 13.120 4.933 -3.990 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.908 4.126 -8.837 1.00 0.00 H new ATOM 0 HE2 PHE A 43 13.298 2.643 -4.856 1.00 0.00 H new ATOM 0 HZ PHE A 43 13.196 2.237 -7.288 1.00 0.00 H new ATOM 738 N LYS A 44 15.143 7.373 -3.178 1.00 0.00 N ATOM 739 CA LYS A 44 15.903 6.614 -2.210 1.00 0.00 C ATOM 740 C LYS A 44 14.953 5.996 -1.202 1.00 0.00 C ATOM 741 O LYS A 44 13.826 6.457 -1.044 1.00 0.00 O ATOM 742 CB LYS A 44 16.925 7.503 -1.510 1.00 0.00 C ATOM 743 CG LYS A 44 16.328 8.766 -0.918 1.00 0.00 C ATOM 744 CD LYS A 44 16.775 10.004 -1.680 1.00 0.00 C ATOM 745 CE LYS A 44 17.348 11.061 -0.750 1.00 0.00 C ATOM 746 NZ LYS A 44 16.462 12.254 -0.652 1.00 0.00 N ATOM 0 H LYS A 44 14.659 8.186 -2.798 1.00 0.00 H new ATOM 0 HA LYS A 44 16.448 5.822 -2.724 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.407 6.932 -0.716 1.00 0.00 H new ATOM 0 HB3 LYS A 44 17.703 7.778 -2.222 1.00 0.00 H new ATOM 0 HG2 LYS A 44 15.240 8.699 -0.937 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.624 8.854 0.127 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.525 9.725 -2.420 1.00 0.00 H new ATOM 0 HD3 LYS A 44 15.929 10.420 -2.226 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.491 10.633 0.242 1.00 0.00 H new ATOM 0 HE3 LYS A 44 18.330 11.367 -1.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 16.978 13.033 -0.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 16.167 12.547 -1.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 15.622 12.017 -0.087 1.00 0.00 H new ATOM 760 N LEU A 45 15.414 4.972 -0.511 1.00 0.00 N ATOM 761 CA LEU A 45 14.608 4.311 0.504 1.00 0.00 C ATOM 762 C LEU A 45 15.365 4.310 1.823 1.00 0.00 C ATOM 763 O LEU A 45 16.591 4.218 1.840 1.00 0.00 O ATOM 764 CB LEU A 45 14.290 2.860 0.113 1.00 0.00 C ATOM 765 CG LEU A 45 13.547 2.649 -1.207 1.00 0.00 C ATOM 766 CD1 LEU A 45 12.384 3.604 -1.343 1.00 0.00 C ATOM 767 CD2 LEU A 45 14.489 2.782 -2.384 1.00 0.00 C ATOM 0 H LEU A 45 16.346 4.576 -0.633 1.00 0.00 H new ATOM 0 HA LEU A 45 13.669 4.857 0.598 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.228 2.307 0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 45 13.697 2.415 0.912 1.00 0.00 H new ATOM 0 HG LEU A 45 13.147 1.635 -1.202 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.877 3.428 -2.292 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.684 3.444 -0.523 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.750 4.630 -1.313 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.937 2.628 -3.311 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.930 3.779 -2.386 1.00 0.00 H new ATOM 0 HD23 LEU A 45 15.279 2.035 -2.304 1.00 0.00 H new ATOM 779 N GLN A 46 14.641 4.399 2.922 1.00 0.00 N ATOM 780 CA GLN A 46 15.265 4.390 4.236 1.00 0.00 C ATOM 781 C GLN A 46 14.331 3.781 5.263 1.00 0.00 C ATOM 782 O GLN A 46 13.133 4.038 5.255 1.00 0.00 O ATOM 783 CB GLN A 46 15.667 5.805 4.654 1.00 0.00 C ATOM 784 CG GLN A 46 14.531 6.814 4.592 1.00 0.00 C ATOM 785 CD GLN A 46 14.780 8.022 5.473 1.00 0.00 C ATOM 786 OE1 GLN A 46 14.997 7.786 6.762 1.00 0.00 O flip ATOM 787 NE2 GLN A 46 14.779 9.159 4.999 1.00 0.00 N flip ATOM 0 H GLN A 46 13.624 4.478 2.934 1.00 0.00 H new ATOM 0 HA GLN A 46 16.166 3.780 4.181 1.00 0.00 H new ATOM 0 HB2 GLN A 46 16.058 5.775 5.671 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.478 6.146 4.011 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.396 7.142 3.561 1.00 0.00 H new ATOM 0 HG3 GLN A 46 13.603 6.331 4.897 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.608 9.296 4.003 1.00 0.00 H new ATOM 0 HE22 GLN A 46 14.949 9.963 5.603 1.00 0.00 H new ATOM 796 N THR A 47 14.891 2.999 6.169 1.00 0.00 N ATOM 797 CA THR A 47 14.108 2.379 7.221 1.00 0.00 C ATOM 798 C THR A 47 13.525 3.464 8.121 1.00 0.00 C ATOM 799 O THR A 47 14.263 4.195 8.778 1.00 0.00 O ATOM 800 CB THR A 47 14.992 1.419 8.021 1.00 0.00 C ATOM 801 OG1 THR A 47 16.060 2.119 8.636 1.00 0.00 O ATOM 802 CG2 THR A 47 15.593 0.324 7.160 1.00 0.00 C ATOM 0 H THR A 47 15.887 2.779 6.197 1.00 0.00 H new ATOM 0 HA THR A 47 13.287 1.808 6.788 1.00 0.00 H new ATOM 0 HB THR A 47 14.341 0.965 8.768 1.00 0.00 H new ATOM 0 HG1 THR A 47 15.784 3.041 8.820 1.00 0.00 H new ATOM 0 HG21 THR A 47 16.210 -0.328 7.778 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.794 -0.260 6.703 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.207 0.771 6.379 1.00 0.00 H new ATOM 810 N LYS A 48 12.204 3.577 8.138 1.00 0.00 N ATOM 811 CA LYS A 48 11.538 4.587 8.947 1.00 0.00 C ATOM 812 C LYS A 48 11.188 4.036 10.325 1.00 0.00 C ATOM 813 O LYS A 48 10.556 2.986 10.448 1.00 0.00 O ATOM 814 CB LYS A 48 10.285 5.094 8.208 1.00 0.00 C ATOM 815 CG LYS A 48 9.003 5.104 9.034 1.00 0.00 C ATOM 816 CD LYS A 48 9.004 6.224 10.060 1.00 0.00 C ATOM 817 CE LYS A 48 7.763 6.173 10.936 1.00 0.00 C ATOM 818 NZ LYS A 48 7.885 7.063 12.125 1.00 0.00 N ATOM 0 H LYS A 48 11.573 2.982 7.601 1.00 0.00 H new ATOM 0 HA LYS A 48 12.215 5.427 9.100 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.477 6.106 7.853 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.126 4.472 7.327 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.145 5.218 8.372 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.890 4.146 9.541 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.895 6.148 10.683 1.00 0.00 H new ATOM 0 HD3 LYS A 48 9.053 7.186 9.551 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.893 6.468 10.350 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.593 5.148 11.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.172 6.795 12.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.835 6.965 12.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.733 8.051 11.837 1.00 0.00 H new ATOM 832 N LEU A 49 11.611 4.753 11.358 1.00 0.00 N ATOM 833 CA LEU A 49 11.351 4.345 12.734 1.00 0.00 C ATOM 834 C LEU A 49 10.818 5.518 13.551 1.00 0.00 C ATOM 835 O LEU A 49 10.559 6.589 13.003 1.00 0.00 O ATOM 836 CB LEU A 49 12.628 3.793 13.358 1.00 0.00 C ATOM 837 CG LEU A 49 13.915 4.316 12.727 1.00 0.00 C ATOM 838 CD1 LEU A 49 14.067 5.801 13.010 1.00 0.00 C ATOM 839 CD2 LEU A 49 15.109 3.531 13.237 1.00 0.00 C ATOM 0 H LEU A 49 12.137 5.622 11.269 1.00 0.00 H new ATOM 0 HA LEU A 49 10.592 3.563 12.732 1.00 0.00 H new ATOM 0 HB2 LEU A 49 12.634 4.037 14.420 1.00 0.00 H new ATOM 0 HB3 LEU A 49 12.615 2.706 13.280 1.00 0.00 H new ATOM 0 HG LEU A 49 13.865 4.181 11.647 1.00 0.00 H new ATOM 0 HD11 LEU A 49 14.988 6.166 12.556 1.00 0.00 H new ATOM 0 HD12 LEU A 49 13.218 6.340 12.591 1.00 0.00 H new ATOM 0 HD13 LEU A 49 14.104 5.964 14.087 1.00 0.00 H new ATOM 0 HD21 LEU A 49 16.020 3.915 12.778 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.177 3.634 14.320 1.00 0.00 H new ATOM 0 HD23 LEU A 49 14.989 2.479 12.980 1.00 0.00 H new ATOM 851 N PHE A 50 10.629 5.309 14.857 1.00 0.00 N ATOM 852 CA PHE A 50 10.097 6.345 15.749 1.00 0.00 C ATOM 853 C PHE A 50 10.576 7.750 15.387 1.00 0.00 C ATOM 854 O PHE A 50 9.840 8.723 15.550 1.00 0.00 O ATOM 855 CB PHE A 50 10.468 6.028 17.202 1.00 0.00 C ATOM 856 CG PHE A 50 11.902 6.324 17.545 1.00 0.00 C ATOM 857 CD1 PHE A 50 12.932 5.803 16.781 1.00 0.00 C ATOM 858 CD2 PHE A 50 12.217 7.126 18.630 1.00 0.00 C ATOM 859 CE1 PHE A 50 14.250 6.075 17.091 1.00 0.00 C ATOM 860 CE2 PHE A 50 13.534 7.402 18.946 1.00 0.00 C ATOM 861 CZ PHE A 50 14.553 6.876 18.175 1.00 0.00 C ATOM 0 H PHE A 50 10.838 4.426 15.323 1.00 0.00 H new ATOM 0 HA PHE A 50 9.014 6.337 15.628 1.00 0.00 H new ATOM 0 HB2 PHE A 50 9.821 6.602 17.865 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.269 4.974 17.396 1.00 0.00 H new ATOM 0 HD1 PHE A 50 12.702 5.176 15.932 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.425 7.540 19.236 1.00 0.00 H new ATOM 0 HE1 PHE A 50 15.044 5.662 16.486 1.00 0.00 H new ATOM 0 HE2 PHE A 50 13.766 8.028 19.795 1.00 0.00 H new ATOM 0 HZ PHE A 50 15.583 7.090 18.419 1.00 0.00 H new ATOM 871 N ASP A 51 11.800 7.855 14.891 1.00 0.00 N ATOM 872 CA ASP A 51 12.346 9.143 14.507 1.00 0.00 C ATOM 873 C ASP A 51 11.909 9.494 13.097 1.00 0.00 C ATOM 874 O ASP A 51 11.493 10.619 12.819 1.00 0.00 O ATOM 875 CB ASP A 51 13.874 9.116 14.583 1.00 0.00 C ATOM 876 CG ASP A 51 14.462 10.474 14.916 1.00 0.00 C ATOM 877 OD1 ASP A 51 14.204 11.433 14.159 1.00 0.00 O ATOM 878 OD2 ASP A 51 15.179 10.576 15.934 1.00 0.00 O ATOM 0 H ASP A 51 12.430 7.066 14.746 1.00 0.00 H new ATOM 0 HA ASP A 51 11.971 9.899 15.197 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.184 8.394 15.338 1.00 0.00 H new ATOM 0 HB3 ASP A 51 14.276 8.773 13.630 1.00 0.00 H new ATOM 883 N GLY A 52 12.048 8.526 12.202 1.00 0.00 N ATOM 884 CA GLY A 52 11.709 8.741 10.817 1.00 0.00 C ATOM 885 C GLY A 52 12.951 9.051 10.010 1.00 0.00 C ATOM 886 O GLY A 52 12.879 9.422 8.839 1.00 0.00 O ATOM 0 H GLY A 52 12.392 7.590 12.417 1.00 0.00 H new ATOM 0 HA2 GLY A 52 11.218 7.855 10.415 1.00 0.00 H new ATOM 0 HA3 GLY A 52 10.999 9.564 10.734 1.00 0.00 H new ATOM 890 N SER A 53 14.097 8.893 10.666 1.00 0.00 N ATOM 891 CA SER A 53 15.388 9.143 10.060 1.00 0.00 C ATOM 892 C SER A 53 16.297 7.943 10.282 1.00 0.00 C ATOM 893 O SER A 53 17.365 8.059 10.885 1.00 0.00 O ATOM 894 CB SER A 53 16.012 10.390 10.678 1.00 0.00 C ATOM 895 OG SER A 53 15.644 11.557 9.963 1.00 0.00 O ATOM 0 H SER A 53 14.150 8.586 11.637 1.00 0.00 H new ATOM 0 HA SER A 53 15.261 9.302 8.989 1.00 0.00 H new ATOM 0 HB2 SER A 53 15.694 10.482 11.717 1.00 0.00 H new ATOM 0 HB3 SER A 53 17.098 10.291 10.684 1.00 0.00 H new ATOM 0 HG SER A 53 16.057 12.341 10.382 1.00 0.00 H new ATOM 901 N GLY A 54 15.864 6.788 9.795 1.00 0.00 N ATOM 902 CA GLY A 54 16.644 5.583 9.952 1.00 0.00 C ATOM 903 C GLY A 54 17.778 5.500 8.953 1.00 0.00 C ATOM 904 O GLY A 54 18.368 6.516 8.586 1.00 0.00 O ATOM 0 H GLY A 54 14.984 6.667 9.293 1.00 0.00 H new ATOM 0 HA2 GLY A 54 17.050 5.544 10.963 1.00 0.00 H new ATOM 0 HA3 GLY A 54 15.995 4.715 9.835 1.00 0.00 H new ATOM 908 N GLU A 55 18.077 4.287 8.501 1.00 0.00 N ATOM 909 CA GLU A 55 19.136 4.076 7.530 1.00 0.00 C ATOM 910 C GLU A 55 18.559 4.044 6.122 1.00 0.00 C ATOM 911 O GLU A 55 17.412 3.647 5.923 1.00 0.00 O ATOM 912 CB GLU A 55 19.882 2.771 7.822 1.00 0.00 C ATOM 913 CG GLU A 55 19.064 1.517 7.537 1.00 0.00 C ATOM 914 CD GLU A 55 19.796 0.246 7.920 1.00 0.00 C ATOM 915 OE1 GLU A 55 21.026 0.183 7.710 1.00 0.00 O ATOM 916 OE2 GLU A 55 19.139 -0.687 8.428 1.00 0.00 O ATOM 0 H GLU A 55 17.598 3.436 8.794 1.00 0.00 H new ATOM 0 HA GLU A 55 19.842 4.903 7.605 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.793 2.743 7.224 1.00 0.00 H new ATOM 0 HB3 GLU A 55 20.187 2.764 8.868 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.123 1.569 8.084 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.815 1.483 6.476 1.00 0.00 H new ATOM 923 N GLU A 56 19.361 4.452 5.151 1.00 0.00 N ATOM 924 CA GLU A 56 18.932 4.456 3.761 1.00 0.00 C ATOM 925 C GLU A 56 19.234 3.111 3.115 1.00 0.00 C ATOM 926 O GLU A 56 20.396 2.720 2.994 1.00 0.00 O ATOM 927 CB GLU A 56 19.629 5.578 2.990 1.00 0.00 C ATOM 928 CG GLU A 56 19.007 5.860 1.633 1.00 0.00 C ATOM 929 CD GLU A 56 19.555 7.120 0.991 1.00 0.00 C ATOM 930 OE1 GLU A 56 19.130 8.223 1.392 1.00 0.00 O ATOM 931 OE2 GLU A 56 20.408 7.002 0.087 1.00 0.00 O ATOM 0 H GLU A 56 20.314 4.785 5.300 1.00 0.00 H new ATOM 0 HA GLU A 56 17.856 4.629 3.730 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.604 6.489 3.588 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.678 5.316 2.852 1.00 0.00 H new ATOM 0 HG2 GLU A 56 19.186 5.012 0.972 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.927 5.954 1.745 1.00 0.00 H new ATOM 938 N ILE A 57 18.189 2.401 2.710 1.00 0.00 N ATOM 939 CA ILE A 57 18.370 1.093 2.087 1.00 0.00 C ATOM 940 C ILE A 57 18.986 1.222 0.718 1.00 0.00 C ATOM 941 O ILE A 57 18.305 1.511 -0.266 1.00 0.00 O ATOM 942 CB ILE A 57 17.073 0.264 1.964 1.00 0.00 C ATOM 943 CG1 ILE A 57 15.837 1.149 2.055 1.00 0.00 C ATOM 944 CG2 ILE A 57 17.050 -0.816 3.027 1.00 0.00 C ATOM 945 CD1 ILE A 57 15.405 1.446 3.469 1.00 0.00 C ATOM 0 H ILE A 57 17.219 2.702 2.799 1.00 0.00 H new ATOM 0 HA ILE A 57 19.038 0.558 2.762 1.00 0.00 H new ATOM 0 HB ILE A 57 17.058 -0.209 0.982 1.00 0.00 H new ATOM 0 HG12 ILE A 57 16.036 2.089 1.541 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.015 0.665 1.528 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.133 -1.397 2.935 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.910 -1.473 2.897 1.00 0.00 H new ATOM 0 HG23 ILE A 57 17.090 -0.356 4.014 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.519 2.081 3.453 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.173 0.513 3.982 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.210 1.959 3.995 1.00 0.00 H new ATOM 957 N LYS A 58 20.280 0.985 0.661 1.00 0.00 N ATOM 958 CA LYS A 58 21.009 1.048 -0.584 1.00 0.00 C ATOM 959 C LYS A 58 21.657 -0.296 -0.875 1.00 0.00 C ATOM 960 O LYS A 58 21.985 -0.601 -2.020 1.00 0.00 O ATOM 961 CB LYS A 58 22.060 2.155 -0.525 1.00 0.00 C ATOM 962 CG LYS A 58 21.504 3.481 -0.034 1.00 0.00 C ATOM 963 CD LYS A 58 22.581 4.333 0.615 1.00 0.00 C ATOM 964 CE LYS A 58 22.973 3.792 1.981 1.00 0.00 C ATOM 965 NZ LYS A 58 24.254 4.378 2.463 1.00 0.00 N ATOM 0 H LYS A 58 20.851 0.745 1.472 1.00 0.00 H new ATOM 0 HA LYS A 58 20.315 1.279 -1.392 1.00 0.00 H new ATOM 0 HB2 LYS A 58 22.871 1.843 0.132 1.00 0.00 H new ATOM 0 HB3 LYS A 58 22.489 2.293 -1.517 1.00 0.00 H new ATOM 0 HG2 LYS A 58 21.065 4.024 -0.871 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.703 3.298 0.683 1.00 0.00 H new ATOM 0 HD2 LYS A 58 23.459 4.365 -0.030 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.223 5.357 0.717 1.00 0.00 H new ATOM 0 HE2 LYS A 58 22.182 4.009 2.698 1.00 0.00 H new ATOM 0 HE3 LYS A 58 23.067 2.707 1.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 24.486 3.984 3.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 25.015 4.149 1.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 24.157 5.411 2.538 1.00 0.00 H new ATOM 979 N THR A 59 21.862 -1.092 0.175 1.00 0.00 N ATOM 980 CA THR A 59 22.494 -2.390 0.040 1.00 0.00 C ATOM 981 C THR A 59 21.524 -3.498 0.403 1.00 0.00 C ATOM 982 O THR A 59 20.570 -3.294 1.153 1.00 0.00 O ATOM 983 CB THR A 59 23.727 -2.455 0.939 1.00 0.00 C ATOM 984 OG1 THR A 59 23.554 -3.394 1.988 1.00 0.00 O ATOM 985 CG2 THR A 59 24.047 -1.122 1.567 1.00 0.00 C ATOM 0 H THR A 59 21.595 -0.852 1.130 1.00 0.00 H new ATOM 0 HA THR A 59 22.796 -2.528 -0.998 1.00 0.00 H new ATOM 0 HB THR A 59 24.548 -2.758 0.289 1.00 0.00 H new ATOM 0 HG1 THR A 59 24.360 -3.414 2.545 1.00 0.00 H new ATOM 0 HG21 THR A 59 24.931 -1.219 2.197 1.00 0.00 H new ATOM 0 HG22 THR A 59 24.238 -0.388 0.784 1.00 0.00 H new ATOM 0 HG23 THR A 59 23.203 -0.794 2.174 1.00 0.00 H new ATOM 993 N ASP A 60 21.765 -4.660 -0.163 1.00 0.00 N ATOM 994 CA ASP A 60 20.915 -5.817 0.051 1.00 0.00 C ATOM 995 C ASP A 60 20.789 -6.207 1.523 1.00 0.00 C ATOM 996 O ASP A 60 19.723 -6.641 1.955 1.00 0.00 O ATOM 997 CB ASP A 60 21.446 -7.002 -0.759 1.00 0.00 C ATOM 998 CG ASP A 60 22.610 -7.707 -0.083 1.00 0.00 C ATOM 999 OD1 ASP A 60 22.372 -8.421 0.914 1.00 0.00 O ATOM 1000 OD2 ASP A 60 23.755 -7.544 -0.552 1.00 0.00 O ATOM 0 H ASP A 60 22.555 -4.832 -0.785 1.00 0.00 H new ATOM 0 HA ASP A 60 19.915 -5.544 -0.286 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.639 -7.717 -0.919 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.761 -6.652 -1.742 1.00 0.00 H new ATOM 1005 N SER A 61 21.870 -6.093 2.291 1.00 0.00 N ATOM 1006 CA SER A 61 21.843 -6.485 3.698 1.00 0.00 C ATOM 1007 C SER A 61 20.811 -5.710 4.508 1.00 0.00 C ATOM 1008 O SER A 61 20.421 -6.143 5.591 1.00 0.00 O ATOM 1009 CB SER A 61 23.229 -6.296 4.319 1.00 0.00 C ATOM 1010 OG SER A 61 23.453 -7.232 5.359 1.00 0.00 O ATOM 0 H SER A 61 22.768 -5.736 1.966 1.00 0.00 H new ATOM 0 HA SER A 61 21.555 -7.536 3.728 1.00 0.00 H new ATOM 0 HB2 SER A 61 23.994 -6.411 3.551 1.00 0.00 H new ATOM 0 HB3 SER A 61 23.320 -5.283 4.711 1.00 0.00 H new ATOM 0 HG SER A 61 24.346 -7.092 5.739 1.00 0.00 H new ATOM 1016 N GLN A 62 20.372 -4.566 4.000 1.00 0.00 N ATOM 1017 CA GLN A 62 19.390 -3.765 4.715 1.00 0.00 C ATOM 1018 C GLN A 62 17.989 -4.058 4.218 1.00 0.00 C ATOM 1019 O GLN A 62 17.144 -4.565 4.955 1.00 0.00 O ATOM 1020 CB GLN A 62 19.674 -2.280 4.542 1.00 0.00 C ATOM 1021 CG GLN A 62 21.141 -1.928 4.362 1.00 0.00 C ATOM 1022 CD GLN A 62 21.399 -0.446 4.565 1.00 0.00 C ATOM 1023 OE1 GLN A 62 20.336 0.353 4.505 1.00 0.00 O flip ATOM 1024 NE2 GLN A 62 22.537 -0.025 4.774 1.00 0.00 N flip ATOM 0 H GLN A 62 20.676 -4.176 3.108 1.00 0.00 H new ATOM 0 HA GLN A 62 19.461 -4.027 5.771 1.00 0.00 H new ATOM 0 HB2 GLN A 62 19.119 -1.917 3.677 1.00 0.00 H new ATOM 0 HB3 GLN A 62 19.291 -1.748 5.413 1.00 0.00 H new ATOM 0 HG2 GLN A 62 21.741 -2.501 5.069 1.00 0.00 H new ATOM 0 HG3 GLN A 62 21.464 -2.219 3.362 1.00 0.00 H new ATOM 0 HE21 GLN A 62 23.322 -0.675 4.812 1.00 0.00 H new ATOM 0 HE22 GLN A 62 22.694 0.974 4.910 1.00 0.00 H new ATOM 1033 N VAL A 63 17.765 -3.731 2.954 1.00 0.00 N ATOM 1034 CA VAL A 63 16.478 -3.946 2.308 1.00 0.00 C ATOM 1035 C VAL A 63 15.946 -5.307 2.700 1.00 0.00 C ATOM 1036 O VAL A 63 14.810 -5.443 3.150 1.00 0.00 O ATOM 1037 CB VAL A 63 16.587 -3.819 0.766 1.00 0.00 C ATOM 1038 CG1 VAL A 63 17.759 -2.931 0.381 1.00 0.00 C ATOM 1039 CG2 VAL A 63 16.699 -5.178 0.090 1.00 0.00 C ATOM 0 H VAL A 63 18.469 -3.310 2.348 1.00 0.00 H new ATOM 0 HA VAL A 63 15.784 -3.175 2.643 1.00 0.00 H new ATOM 0 HB VAL A 63 15.666 -3.355 0.413 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.817 -2.856 -0.705 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.618 -1.938 0.807 1.00 0.00 H new ATOM 0 HG13 VAL A 63 18.684 -3.362 0.765 1.00 0.00 H new ATOM 0 HG21 VAL A 63 16.773 -5.043 -0.989 1.00 0.00 H new ATOM 0 HG22 VAL A 63 17.589 -5.693 0.453 1.00 0.00 H new ATOM 0 HG23 VAL A 63 15.816 -5.773 0.321 1.00 0.00 H new ATOM 1049 N SER A 64 16.803 -6.307 2.565 1.00 0.00 N ATOM 1050 CA SER A 64 16.454 -7.653 2.945 1.00 0.00 C ATOM 1051 C SER A 64 15.997 -7.633 4.388 1.00 0.00 C ATOM 1052 O SER A 64 14.852 -7.937 4.695 1.00 0.00 O ATOM 1053 CB SER A 64 17.661 -8.565 2.786 1.00 0.00 C ATOM 1054 OG SER A 64 17.267 -9.904 2.541 1.00 0.00 O ATOM 0 H SER A 64 17.747 -6.204 2.193 1.00 0.00 H new ATOM 0 HA SER A 64 15.655 -8.031 2.308 1.00 0.00 H new ATOM 0 HB2 SER A 64 18.282 -8.210 1.963 1.00 0.00 H new ATOM 0 HB3 SER A 64 18.272 -8.523 3.687 1.00 0.00 H new ATOM 0 HG SER A 64 18.063 -10.466 2.441 1.00 0.00 H new ATOM 1060 N ASN A 65 16.910 -7.252 5.272 1.00 0.00 N ATOM 1061 CA ASN A 65 16.640 -7.160 6.693 1.00 0.00 C ATOM 1062 C ASN A 65 15.333 -6.450 6.975 1.00 0.00 C ATOM 1063 O ASN A 65 14.675 -6.727 7.965 1.00 0.00 O ATOM 1064 CB ASN A 65 17.773 -6.390 7.352 1.00 0.00 C ATOM 1065 CG ASN A 65 17.902 -6.685 8.827 1.00 0.00 C ATOM 1066 OD1 ASN A 65 16.965 -6.164 9.603 1.00 0.00 O flip ATOM 1067 ND2 ASN A 65 18.827 -7.371 9.262 1.00 0.00 N flip ATOM 0 H ASN A 65 17.864 -6.997 5.017 1.00 0.00 H new ATOM 0 HA ASN A 65 16.564 -8.171 7.093 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.711 -6.636 6.854 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.609 -5.321 7.213 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.525 -7.750 8.622 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.895 -7.560 10.262 1.00 0.00 H new ATOM 1074 N ILE A 66 14.952 -5.549 6.090 1.00 0.00 N ATOM 1075 CA ILE A 66 13.715 -4.824 6.247 1.00 0.00 C ATOM 1076 C ILE A 66 12.547 -5.742 5.915 1.00 0.00 C ATOM 1077 O ILE A 66 11.468 -5.631 6.494 1.00 0.00 O ATOM 1078 CB ILE A 66 13.706 -3.570 5.350 1.00 0.00 C ATOM 1079 CG1 ILE A 66 14.422 -2.419 6.050 1.00 0.00 C ATOM 1080 CG2 ILE A 66 12.292 -3.164 4.983 1.00 0.00 C ATOM 1081 CD1 ILE A 66 15.663 -1.980 5.330 1.00 0.00 C ATOM 0 H ILE A 66 15.485 -5.304 5.255 1.00 0.00 H new ATOM 0 HA ILE A 66 13.619 -4.491 7.281 1.00 0.00 H new ATOM 0 HB ILE A 66 14.234 -3.811 4.428 1.00 0.00 H new ATOM 0 HG12 ILE A 66 13.740 -1.573 6.138 1.00 0.00 H new ATOM 0 HG13 ILE A 66 14.684 -2.723 7.063 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.321 -2.277 4.350 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.808 -3.978 4.444 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.729 -2.944 5.890 1.00 0.00 H new ATOM 0 HD11 ILE A 66 16.129 -1.159 5.875 1.00 0.00 H new ATOM 0 HD12 ILE A 66 16.361 -2.815 5.266 1.00 0.00 H new ATOM 0 HD13 ILE A 66 15.402 -1.647 4.325 1.00 0.00 H new ATOM 1093 N ILE A 67 12.795 -6.668 4.997 1.00 0.00 N ATOM 1094 CA ILE A 67 11.783 -7.646 4.596 1.00 0.00 C ATOM 1095 C ILE A 67 11.638 -8.714 5.679 1.00 0.00 C ATOM 1096 O ILE A 67 10.568 -9.281 5.894 1.00 0.00 O ATOM 1097 CB ILE A 67 12.131 -8.321 3.247 1.00 0.00 C ATOM 1098 CG1 ILE A 67 12.975 -9.586 3.466 1.00 0.00 C ATOM 1099 CG2 ILE A 67 12.854 -7.338 2.346 1.00 0.00 C ATOM 1100 CD1 ILE A 67 13.776 -10.021 2.256 1.00 0.00 C ATOM 0 H ILE A 67 13.688 -6.765 4.514 1.00 0.00 H new ATOM 0 HA ILE A 67 10.842 -7.111 4.468 1.00 0.00 H new ATOM 0 HB ILE A 67 11.203 -8.623 2.761 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.659 -9.412 4.296 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.315 -10.402 3.762 1.00 0.00 H new ATOM 0 HG21 ILE A 67 13.095 -7.822 1.399 1.00 0.00 H new ATOM 0 HG22 ILE A 67 12.214 -6.476 2.160 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.774 -7.009 2.830 1.00 0.00 H new ATOM 0 HD11 ILE A 67 14.342 -10.921 2.498 1.00 0.00 H new ATOM 0 HD12 ILE A 67 13.099 -10.230 1.428 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.464 -9.226 1.970 1.00 0.00 H new ATOM 1112 N GLN A 68 12.743 -8.966 6.356 1.00 0.00 N ATOM 1113 CA GLN A 68 12.799 -9.941 7.429 1.00 0.00 C ATOM 1114 C GLN A 68 12.343 -9.296 8.716 1.00 0.00 C ATOM 1115 O GLN A 68 11.380 -9.719 9.357 1.00 0.00 O ATOM 1116 CB GLN A 68 14.237 -10.419 7.594 1.00 0.00 C ATOM 1117 CG GLN A 68 15.041 -10.392 6.308 1.00 0.00 C ATOM 1118 CD GLN A 68 16.197 -11.369 6.318 1.00 0.00 C ATOM 1119 OE1 GLN A 68 16.038 -12.547 5.996 1.00 0.00 O ATOM 1120 NE2 GLN A 68 17.369 -10.877 6.694 1.00 0.00 N ATOM 0 H GLN A 68 13.631 -8.498 6.176 1.00 0.00 H new ATOM 0 HA GLN A 68 12.151 -10.785 7.192 1.00 0.00 H new ATOM 0 HB2 GLN A 68 14.735 -9.795 8.336 1.00 0.00 H new ATOM 0 HB3 GLN A 68 14.230 -11.436 7.986 1.00 0.00 H new ATOM 0 HG2 GLN A 68 14.384 -10.622 5.469 1.00 0.00 H new ATOM 0 HG3 GLN A 68 15.424 -9.385 6.146 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.450 -9.893 6.952 1.00 0.00 H new ATOM 0 HE22 GLN A 68 18.190 -11.482 6.726 1.00 0.00 H new ATOM 1129 N ALA A 69 13.062 -8.252 9.062 1.00 0.00 N ATOM 1130 CA ALA A 69 12.806 -7.469 10.247 1.00 0.00 C ATOM 1131 C ALA A 69 11.439 -6.797 10.181 1.00 0.00 C ATOM 1132 O ALA A 69 10.905 -6.357 11.200 1.00 0.00 O ATOM 1133 CB ALA A 69 13.908 -6.441 10.362 1.00 0.00 C ATOM 0 H ALA A 69 13.856 -7.918 8.516 1.00 0.00 H new ATOM 0 HA ALA A 69 12.795 -8.114 11.126 1.00 0.00 H new ATOM 0 HB1 ALA A 69 13.745 -5.830 11.250 1.00 0.00 H new ATOM 0 HB2 ALA A 69 14.870 -6.947 10.441 1.00 0.00 H new ATOM 0 HB3 ALA A 69 13.905 -5.804 9.478 1.00 0.00 H new ATOM 1139 N LYS A 70 10.888 -6.703 8.972 1.00 0.00 N ATOM 1140 CA LYS A 70 9.592 -6.065 8.764 1.00 0.00 C ATOM 1141 C LYS A 70 9.714 -4.579 9.048 1.00 0.00 C ATOM 1142 O LYS A 70 8.812 -3.955 9.607 1.00 0.00 O ATOM 1143 CB LYS A 70 8.520 -6.695 9.659 1.00 0.00 C ATOM 1144 CG LYS A 70 8.196 -8.136 9.297 1.00 0.00 C ATOM 1145 CD LYS A 70 6.701 -8.348 9.121 1.00 0.00 C ATOM 1146 CE LYS A 70 6.142 -7.475 8.009 1.00 0.00 C ATOM 1147 NZ LYS A 70 4.867 -8.018 7.464 1.00 0.00 N ATOM 0 H LYS A 70 11.321 -7.062 8.121 1.00 0.00 H new ATOM 0 HA LYS A 70 9.287 -6.213 7.728 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.855 -6.656 10.696 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.609 -6.099 9.595 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.713 -8.405 8.376 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.569 -8.800 10.077 1.00 0.00 H new ATOM 0 HD2 LYS A 70 6.505 -9.396 8.895 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.188 -8.122 10.056 1.00 0.00 H new ATOM 0 HE2 LYS A 70 5.974 -6.467 8.388 1.00 0.00 H new ATOM 0 HE3 LYS A 70 6.875 -7.396 7.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 4.589 -7.474 6.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 4.998 -9.016 7.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.122 -7.944 8.185 1.00 0.00 H new ATOM 1161 N LEU A 71 10.865 -4.035 8.679 1.00 0.00 N ATOM 1162 CA LEU A 71 11.172 -2.638 8.900 1.00 0.00 C ATOM 1163 C LEU A 71 10.382 -1.709 8.000 1.00 0.00 C ATOM 1164 O LEU A 71 10.266 -1.934 6.797 1.00 0.00 O ATOM 1165 CB LEU A 71 12.661 -2.412 8.676 1.00 0.00 C ATOM 1166 CG LEU A 71 13.552 -2.752 9.867 1.00 0.00 C ATOM 1167 CD1 LEU A 71 12.852 -3.699 10.833 1.00 0.00 C ATOM 1168 CD2 LEU A 71 14.866 -3.333 9.389 1.00 0.00 C ATOM 0 H LEU A 71 11.611 -4.555 8.217 1.00 0.00 H new ATOM 0 HA LEU A 71 10.891 -2.404 9.927 1.00 0.00 H new ATOM 0 HB2 LEU A 71 12.979 -3.009 7.821 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.818 -1.367 8.411 1.00 0.00 H new ATOM 0 HG LEU A 71 13.759 -1.830 10.411 1.00 0.00 H new ATOM 0 HD11 LEU A 71 13.515 -3.921 11.670 1.00 0.00 H new ATOM 0 HD12 LEU A 71 11.941 -3.231 11.206 1.00 0.00 H new ATOM 0 HD13 LEU A 71 12.599 -4.624 10.316 1.00 0.00 H new ATOM 0 HD21 LEU A 71 15.493 -3.571 10.248 1.00 0.00 H new ATOM 0 HD22 LEU A 71 14.676 -4.240 8.816 1.00 0.00 H new ATOM 0 HD23 LEU A 71 15.377 -2.606 8.758 1.00 0.00 H new ATOM 1180 N LYS A 72 9.886 -0.633 8.590 1.00 0.00 N ATOM 1181 CA LYS A 72 9.156 0.370 7.834 1.00 0.00 C ATOM 1182 C LYS A 72 10.162 1.173 7.028 1.00 0.00 C ATOM 1183 O LYS A 72 11.297 1.349 7.464 1.00 0.00 O ATOM 1184 CB LYS A 72 8.364 1.295 8.764 1.00 0.00 C ATOM 1185 CG LYS A 72 7.875 0.618 10.035 1.00 0.00 C ATOM 1186 CD LYS A 72 6.444 1.009 10.361 1.00 0.00 C ATOM 1187 CE LYS A 72 6.316 2.504 10.604 1.00 0.00 C ATOM 1188 NZ LYS A 72 6.304 2.832 12.057 1.00 0.00 N ATOM 0 H LYS A 72 9.975 -0.433 9.586 1.00 0.00 H new ATOM 0 HA LYS A 72 8.439 -0.119 7.174 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.990 2.145 9.035 1.00 0.00 H new ATOM 0 HB3 LYS A 72 7.506 1.691 8.222 1.00 0.00 H new ATOM 0 HG2 LYS A 72 7.940 -0.464 9.920 1.00 0.00 H new ATOM 0 HG3 LYS A 72 8.526 0.890 10.866 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.790 0.716 9.540 1.00 0.00 H new ATOM 0 HD3 LYS A 72 6.110 0.466 11.245 1.00 0.00 H new ATOM 0 HE2 LYS A 72 7.145 3.022 10.122 1.00 0.00 H new ATOM 0 HE3 LYS A 72 5.399 2.870 10.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 6.131 3.850 12.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 5.551 2.292 12.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 7.223 2.583 12.477 1.00 0.00 H new ATOM 1202 N ILE A 73 9.775 1.641 5.852 1.00 0.00 N ATOM 1203 CA ILE A 73 10.693 2.395 5.018 1.00 0.00 C ATOM 1204 C ILE A 73 10.108 3.729 4.578 1.00 0.00 C ATOM 1205 O ILE A 73 8.898 3.908 4.535 1.00 0.00 O ATOM 1206 CB ILE A 73 11.074 1.605 3.759 1.00 0.00 C ATOM 1207 CG1 ILE A 73 11.763 0.293 4.124 1.00 0.00 C ATOM 1208 CG2 ILE A 73 11.970 2.439 2.861 1.00 0.00 C ATOM 1209 CD1 ILE A 73 11.995 -0.587 2.923 1.00 0.00 C ATOM 0 H ILE A 73 8.843 1.514 5.458 1.00 0.00 H new ATOM 0 HA ILE A 73 11.575 2.576 5.632 1.00 0.00 H new ATOM 0 HB ILE A 73 10.158 1.369 3.218 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.718 0.508 4.603 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.155 -0.243 4.852 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.231 1.864 1.973 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.444 3.347 2.564 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.879 2.706 3.400 1.00 0.00 H new ATOM 0 HD11 ILE A 73 12.488 -1.508 3.236 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.039 -0.827 2.458 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.627 -0.064 2.205 1.00 0.00 H new ATOM 1221 N SER A 74 10.992 4.656 4.242 1.00 0.00 N ATOM 1222 CA SER A 74 10.604 5.974 3.782 1.00 0.00 C ATOM 1223 C SER A 74 11.364 6.294 2.502 1.00 0.00 C ATOM 1224 O SER A 74 12.588 6.424 2.523 1.00 0.00 O ATOM 1225 CB SER A 74 10.919 7.014 4.855 1.00 0.00 C ATOM 1226 OG SER A 74 9.758 7.371 5.582 1.00 0.00 O ATOM 0 H SER A 74 12.001 4.512 4.282 1.00 0.00 H new ATOM 0 HA SER A 74 9.532 5.994 3.584 1.00 0.00 H new ATOM 0 HB2 SER A 74 11.671 6.619 5.538 1.00 0.00 H new ATOM 0 HB3 SER A 74 11.346 7.902 4.389 1.00 0.00 H new ATOM 0 HG SER A 74 9.409 8.222 5.244 1.00 0.00 H new ATOM 1232 N VAL A 75 10.653 6.421 1.388 1.00 0.00 N ATOM 1233 CA VAL A 75 11.287 6.725 0.118 1.00 0.00 C ATOM 1234 C VAL A 75 11.174 8.206 -0.203 1.00 0.00 C ATOM 1235 O VAL A 75 10.181 8.847 0.122 1.00 0.00 O ATOM 1236 CB VAL A 75 10.668 5.900 -1.030 1.00 0.00 C ATOM 1237 CG1 VAL A 75 9.163 5.873 -0.928 1.00 0.00 C ATOM 1238 CG2 VAL A 75 11.145 6.392 -2.399 1.00 0.00 C ATOM 0 H VAL A 75 9.639 6.318 1.342 1.00 0.00 H new ATOM 0 HA VAL A 75 12.340 6.459 0.211 1.00 0.00 H new ATOM 0 HB VAL A 75 11.017 4.872 -0.929 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.753 5.285 -1.749 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.871 5.424 0.021 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.776 6.891 -0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.688 5.787 -3.182 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.857 7.435 -2.531 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.230 6.305 -2.459 1.00 0.00 H new ATOM 1248 N HIS A 76 12.204 8.750 -0.827 1.00 0.00 N ATOM 1249 CA HIS A 76 12.211 10.159 -1.172 1.00 0.00 C ATOM 1250 C HIS A 76 12.927 10.393 -2.488 1.00 0.00 C ATOM 1251 O HIS A 76 13.695 9.554 -2.956 1.00 0.00 O ATOM 1252 CB HIS A 76 12.879 10.965 -0.057 1.00 0.00 C ATOM 1253 CG HIS A 76 11.945 11.340 1.050 1.00 0.00 C ATOM 1254 ND1 HIS A 76 11.344 12.578 1.144 1.00 0.00 N ATOM 1255 CD2 HIS A 76 11.507 10.629 2.117 1.00 0.00 C ATOM 1256 CE1 HIS A 76 10.579 12.613 2.222 1.00 0.00 C ATOM 1257 NE2 HIS A 76 10.660 11.444 2.828 1.00 0.00 N ATOM 0 H HIS A 76 13.043 8.239 -1.104 1.00 0.00 H new ATOM 0 HA HIS A 76 11.179 10.490 -1.285 1.00 0.00 H new ATOM 0 HB2 HIS A 76 13.704 10.385 0.356 1.00 0.00 H new ATOM 0 HB3 HIS A 76 13.308 11.872 -0.482 1.00 0.00 H new ATOM 0 HD2 HIS A 76 11.774 9.612 2.363 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.988 13.455 2.550 1.00 0.00 H new ATOM 0 HE2 HIS A 76 10.172 11.187 3.686 1.00 0.00 H new ATOM 1266 N ASP A 77 12.685 11.559 -3.058 1.00 0.00 N ATOM 1267 CA ASP A 77 13.315 11.944 -4.304 1.00 0.00 C ATOM 1268 C ASP A 77 14.790 12.187 -4.046 1.00 0.00 C ATOM 1269 O ASP A 77 15.182 12.454 -2.910 1.00 0.00 O ATOM 1270 CB ASP A 77 12.647 13.198 -4.862 1.00 0.00 C ATOM 1271 CG ASP A 77 12.934 14.435 -4.032 1.00 0.00 C ATOM 1272 OD1 ASP A 77 12.356 14.559 -2.931 1.00 0.00 O ATOM 1273 OD2 ASP A 77 13.734 15.281 -4.484 1.00 0.00 O ATOM 0 H ASP A 77 12.051 12.260 -2.673 1.00 0.00 H new ATOM 0 HA ASP A 77 13.204 11.149 -5.042 1.00 0.00 H new ATOM 0 HB2 ASP A 77 12.990 13.363 -5.883 1.00 0.00 H new ATOM 0 HB3 ASP A 77 11.570 13.040 -4.910 1.00 0.00 H new ATOM 1278 N ILE A 78 15.617 12.080 -5.073 1.00 0.00 N ATOM 1279 CA ILE A 78 17.044 12.275 -4.898 1.00 0.00 C ATOM 1280 C ILE A 78 17.557 13.418 -5.768 1.00 0.00 C ATOM 1281 O ILE A 78 18.278 14.288 -5.237 1.00 0.00 O ATOM 1282 CB ILE A 78 17.826 10.988 -5.234 1.00 0.00 C ATOM 1283 CG1 ILE A 78 16.911 9.764 -5.205 1.00 0.00 C ATOM 1284 CG2 ILE A 78 18.978 10.799 -4.262 1.00 0.00 C ATOM 1285 CD1 ILE A 78 17.472 8.602 -5.981 1.00 0.00 C ATOM 1286 OXT ILE A 78 17.235 13.432 -6.974 1.00 0.00 O ATOM 0 H ILE A 78 15.328 11.861 -6.026 1.00 0.00 H new ATOM 0 HA ILE A 78 17.206 12.528 -3.850 1.00 0.00 H new ATOM 0 HB ILE A 78 18.225 11.093 -6.243 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.749 9.461 -4.171 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.937 10.033 -5.615 1.00 0.00 H new ATOM 0 HG21 ILE A 78 19.520 9.887 -4.513 1.00 0.00 H new ATOM 0 HG22 ILE A 78 19.654 11.652 -4.328 1.00 0.00 H new ATOM 0 HG23 ILE A 78 18.589 10.722 -3.247 1.00 0.00 H new ATOM 0 HD11 ILE A 78 16.781 7.761 -5.926 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.609 8.892 -7.023 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.433 8.311 -5.556 1.00 0.00 H new ATOM 1341 N SER B 104 -15.222 -12.669 -1.160 1.00 0.00 N ATOM 1342 CA SER B 104 -14.976 -11.343 -1.706 1.00 0.00 C ATOM 1343 C SER B 104 -14.475 -10.397 -0.623 1.00 0.00 C ATOM 1344 O SER B 104 -14.633 -10.657 0.569 1.00 0.00 O ATOM 1345 CB SER B 104 -16.252 -10.783 -2.338 1.00 0.00 C ATOM 1346 OG SER B 104 -16.979 -11.799 -3.005 1.00 0.00 O ATOM 0 HA SER B 104 -14.207 -11.430 -2.474 1.00 0.00 H new ATOM 0 HB2 SER B 104 -16.876 -10.332 -1.566 1.00 0.00 H new ATOM 0 HB3 SER B 104 -15.996 -9.992 -3.043 1.00 0.00 H new ATOM 0 HG SER B 104 -16.691 -12.676 -2.677 1.00 0.00 H new ATOM 1352 N ILE B 105 -13.864 -9.301 -1.051 1.00 0.00 N ATOM 1353 CA ILE B 105 -13.330 -8.314 -0.125 1.00 0.00 C ATOM 1354 C ILE B 105 -14.146 -7.034 -0.145 1.00 0.00 C ATOM 1355 O ILE B 105 -14.357 -6.439 -1.201 1.00 0.00 O ATOM 1356 CB ILE B 105 -11.872 -7.957 -0.459 1.00 0.00 C ATOM 1357 CG1 ILE B 105 -11.003 -9.212 -0.428 1.00 0.00 C ATOM 1358 CG2 ILE B 105 -11.349 -6.898 0.501 1.00 0.00 C ATOM 1359 CD1 ILE B 105 -11.246 -10.125 -1.607 1.00 0.00 C ATOM 0 H ILE B 105 -13.726 -9.073 -2.036 1.00 0.00 H new ATOM 0 HA ILE B 105 -13.380 -8.767 0.865 1.00 0.00 H new ATOM 0 HB ILE B 105 -11.831 -7.541 -1.466 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -9.953 -8.920 -0.411 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -11.197 -9.759 0.495 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -10.316 -6.658 0.250 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -11.961 -5.999 0.420 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -11.395 -7.278 1.522 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -10.600 -10.999 -1.529 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -12.288 -10.444 -1.612 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -11.025 -9.592 -2.532 1.00 0.00 H new ATOM 1371 N LEU B 106 -14.583 -6.602 1.027 1.00 0.00 N ATOM 1372 CA LEU B 106 -15.352 -5.381 1.140 1.00 0.00 C ATOM 1373 C LEU B 106 -14.415 -4.197 1.345 1.00 0.00 C ATOM 1374 O LEU B 106 -13.677 -4.142 2.328 1.00 0.00 O ATOM 1375 CB LEU B 106 -16.326 -5.497 2.307 1.00 0.00 C ATOM 1376 CG LEU B 106 -17.164 -4.250 2.579 1.00 0.00 C ATOM 1377 CD1 LEU B 106 -16.346 -3.232 3.360 1.00 0.00 C ATOM 1378 CD2 LEU B 106 -17.673 -3.654 1.271 1.00 0.00 C ATOM 0 H LEU B 106 -14.416 -7.081 1.912 1.00 0.00 H new ATOM 0 HA LEU B 106 -15.918 -5.222 0.222 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -16.999 -6.333 2.117 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.762 -5.740 3.208 1.00 0.00 H new ATOM 0 HG LEU B 106 -18.029 -4.530 3.180 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -16.952 -2.346 3.549 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -16.034 -3.667 4.309 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -15.465 -2.952 2.782 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -18.268 -2.766 1.483 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -16.826 -3.381 0.642 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.289 -4.388 0.752 1.00 0.00 H new ATOM 1390 N PHE B 107 -14.424 -3.269 0.398 1.00 0.00 N ATOM 1391 CA PHE B 107 -13.546 -2.107 0.466 1.00 0.00 C ATOM 1392 C PHE B 107 -14.114 -0.978 1.304 1.00 0.00 C ATOM 1393 O PHE B 107 -14.772 -0.080 0.778 1.00 0.00 O ATOM 1394 CB PHE B 107 -13.255 -1.564 -0.932 1.00 0.00 C ATOM 1395 CG PHE B 107 -12.192 -2.315 -1.670 1.00 0.00 C ATOM 1396 CD1 PHE B 107 -11.971 -3.658 -1.418 1.00 0.00 C ATOM 1397 CD2 PHE B 107 -11.430 -1.681 -2.635 1.00 0.00 C ATOM 1398 CE1 PHE B 107 -11.005 -4.356 -2.113 1.00 0.00 C ATOM 1399 CE2 PHE B 107 -10.466 -2.375 -3.338 1.00 0.00 C ATOM 1400 CZ PHE B 107 -10.254 -3.714 -3.076 1.00 0.00 C ATOM 0 H PHE B 107 -15.027 -3.297 -0.424 1.00 0.00 H new ATOM 0 HA PHE B 107 -12.631 -2.460 0.942 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -14.174 -1.587 -1.518 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -12.956 -0.519 -0.849 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -12.561 -4.165 -0.669 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -11.591 -0.633 -2.840 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -10.837 -5.402 -1.904 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -9.879 -1.872 -4.092 1.00 0.00 H new ATOM 0 HZ PHE B 107 -9.500 -4.259 -3.625 1.00 0.00 H new ATOM 1410 N ARG B 108 -13.803 -0.974 2.592 1.00 0.00 N ATOM 1411 CA ARG B 108 -14.236 0.117 3.443 1.00 0.00 C ATOM 1412 C ARG B 108 -13.509 1.360 2.958 1.00 0.00 C ATOM 1413 O ARG B 108 -12.291 1.450 3.073 1.00 0.00 O ATOM 1414 CB ARG B 108 -13.911 -0.166 4.910 1.00 0.00 C ATOM 1415 CG ARG B 108 -14.816 0.568 5.886 1.00 0.00 C ATOM 1416 CD ARG B 108 -16.117 -0.185 6.117 1.00 0.00 C ATOM 1417 NE ARG B 108 -16.293 -0.549 7.521 1.00 0.00 N ATOM 1418 CZ ARG B 108 -17.469 -0.849 8.068 1.00 0.00 C ATOM 1419 NH1 ARG B 108 -18.575 -0.832 7.335 1.00 0.00 N ATOM 1420 NH2 ARG B 108 -17.539 -1.169 9.354 1.00 0.00 N ATOM 0 H ARG B 108 -13.263 -1.701 3.061 1.00 0.00 H new ATOM 0 HA ARG B 108 -15.317 0.248 3.385 1.00 0.00 H new ATOM 0 HB2 ARG B 108 -13.989 -1.238 5.091 1.00 0.00 H new ATOM 0 HB3 ARG B 108 -12.876 0.115 5.105 1.00 0.00 H new ATOM 0 HG2 ARG B 108 -14.297 0.699 6.836 1.00 0.00 H new ATOM 0 HG3 ARG B 108 -15.035 1.564 5.502 1.00 0.00 H new ATOM 0 HD2 ARG B 108 -16.956 0.432 5.794 1.00 0.00 H new ATOM 0 HD3 ARG B 108 -16.129 -1.086 5.504 1.00 0.00 H new ATOM 0 HE ARG B 108 -15.466 -0.575 8.117 1.00 0.00 H new ATOM 0 HH11 ARG B 108 -18.528 -0.588 6.346 1.00 0.00 H new ATOM 0 HH12 ARG B 108 -19.473 -1.063 7.761 1.00 0.00 H new ATOM 0 HH21 ARG B 108 -16.692 -1.185 9.922 1.00 0.00 H new ATOM 0 HH22 ARG B 108 -18.440 -1.399 9.774 1.00 0.00 H new ATOM 1434 N ILE B 109 -14.237 2.300 2.384 1.00 0.00 N ATOM 1435 CA ILE B 109 -13.621 3.503 1.850 1.00 0.00 C ATOM 1436 C ILE B 109 -14.125 4.747 2.555 1.00 0.00 C ATOM 1437 O ILE B 109 -15.311 5.061 2.502 1.00 0.00 O ATOM 1438 CB ILE B 109 -13.909 3.633 0.341 1.00 0.00 C ATOM 1439 CG1 ILE B 109 -13.237 2.495 -0.423 1.00 0.00 C ATOM 1440 CG2 ILE B 109 -13.444 4.983 -0.181 1.00 0.00 C ATOM 1441 CD1 ILE B 109 -14.096 1.928 -1.526 1.00 0.00 C ATOM 0 H ILE B 109 -15.250 2.256 2.275 1.00 0.00 H new ATOM 0 HA ILE B 109 -12.547 3.415 2.017 1.00 0.00 H new ATOM 0 HB ILE B 109 -14.986 3.566 0.185 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -12.301 2.856 -0.850 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -12.982 1.698 0.276 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -13.657 5.054 -1.248 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -13.970 5.778 0.347 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -12.371 5.087 -0.017 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -13.559 1.124 -2.028 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -15.021 1.537 -1.102 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -14.330 2.713 -2.245 1.00 0.00 H new ATOM 1453 N SER B 110 -13.223 5.465 3.203 1.00 0.00 N ATOM 1454 CA SER B 110 -13.597 6.685 3.901 1.00 0.00 C ATOM 1455 C SER B 110 -13.167 7.908 3.102 1.00 0.00 C ATOM 1456 O SER B 110 -12.013 8.331 3.171 1.00 0.00 O ATOM 1457 CB SER B 110 -12.961 6.719 5.291 1.00 0.00 C ATOM 1458 OG SER B 110 -13.408 7.842 6.030 1.00 0.00 O ATOM 0 H SER B 110 -12.233 5.227 3.261 1.00 0.00 H new ATOM 0 HA SER B 110 -14.681 6.700 4.009 1.00 0.00 H new ATOM 0 HB2 SER B 110 -13.208 5.804 5.829 1.00 0.00 H new ATOM 0 HB3 SER B 110 -11.876 6.751 5.197 1.00 0.00 H new ATOM 0 HG SER B 110 -12.988 7.839 6.915 1.00 0.00 H new ATOM 1464 N TYR B 111 -14.102 8.479 2.348 1.00 0.00 N ATOM 1465 CA TYR B 111 -13.814 9.660 1.544 1.00 0.00 C ATOM 1466 C TYR B 111 -14.263 10.914 2.277 1.00 0.00 C ATOM 1467 O TYR B 111 -15.454 11.093 2.534 1.00 0.00 O ATOM 1468 CB TYR B 111 -14.523 9.576 0.190 1.00 0.00 C ATOM 1469 CG TYR B 111 -14.275 10.781 -0.690 1.00 0.00 C ATOM 1470 CD1 TYR B 111 -14.781 12.031 -0.354 1.00 0.00 C ATOM 1471 CD2 TYR B 111 -13.520 10.670 -1.846 1.00 0.00 C ATOM 1472 CE1 TYR B 111 -14.539 13.134 -1.145 1.00 0.00 C ATOM 1473 CE2 TYR B 111 -13.275 11.770 -2.647 1.00 0.00 C ATOM 1474 CZ TYR B 111 -13.786 13.000 -2.290 1.00 0.00 C ATOM 1475 OH TYR B 111 -13.543 14.100 -3.079 1.00 0.00 O ATOM 0 H TYR B 111 -15.063 8.143 2.278 1.00 0.00 H new ATOM 0 HA TYR B 111 -12.738 9.705 1.376 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -14.190 8.679 -0.332 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -15.595 9.469 0.355 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -15.374 12.140 0.542 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -13.116 9.708 -2.126 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -14.938 14.099 -0.868 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -12.687 11.667 -3.547 1.00 0.00 H new ATOM 0 HH TYR B 111 -12.996 13.836 -3.848 1.00 0.00 H new ATOM 1485 N ASN B 112 -13.313 11.771 2.638 1.00 0.00 N ATOM 1486 CA ASN B 112 -13.633 12.992 3.372 1.00 0.00 C ATOM 1487 C ASN B 112 -14.017 12.635 4.811 1.00 0.00 C ATOM 1488 O ASN B 112 -13.189 12.102 5.550 1.00 0.00 O ATOM 1489 CB ASN B 112 -14.751 13.775 2.666 1.00 0.00 C ATOM 1490 CG ASN B 112 -14.946 15.158 3.254 1.00 0.00 C ATOM 1491 OD1 ASN B 112 -13.990 15.803 3.684 1.00 0.00 O ATOM 1492 ND2 ASN B 112 -16.190 15.621 3.276 1.00 0.00 N ATOM 0 H ASN B 112 -12.321 11.645 2.436 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.756 13.639 3.398 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -14.515 13.864 1.606 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -15.684 13.217 2.739 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -16.383 16.546 3.660 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -16.953 15.052 2.909 1.00 0.00 H new ATOM 1499 N SER B 113 -15.260 12.901 5.219 1.00 0.00 N ATOM 1500 CA SER B 113 -15.698 12.570 6.568 1.00 0.00 C ATOM 1501 C SER B 113 -16.870 11.594 6.511 1.00 0.00 C ATOM 1502 O SER B 113 -17.781 11.646 7.338 1.00 0.00 O ATOM 1503 CB SER B 113 -16.104 13.837 7.325 1.00 0.00 C ATOM 1504 OG SER B 113 -14.987 14.679 7.546 1.00 0.00 O ATOM 0 H SER B 113 -15.972 13.341 4.637 1.00 0.00 H new ATOM 0 HA SER B 113 -14.870 12.100 7.098 1.00 0.00 H new ATOM 0 HB2 SER B 113 -16.863 14.376 6.758 1.00 0.00 H new ATOM 0 HB3 SER B 113 -16.553 13.565 8.280 1.00 0.00 H new ATOM 0 HG SER B 113 -15.273 15.482 8.030 1.00 0.00 H new ATOM 1510 N GLU B 114 -16.833 10.706 5.522 1.00 0.00 N ATOM 1511 CA GLU B 114 -17.882 9.709 5.338 1.00 0.00 C ATOM 1512 C GLU B 114 -17.275 8.351 4.998 1.00 0.00 C ATOM 1513 O GLU B 114 -16.074 8.248 4.748 1.00 0.00 O ATOM 1514 CB GLU B 114 -18.842 10.143 4.228 1.00 0.00 C ATOM 1515 CG GLU B 114 -19.222 11.614 4.293 1.00 0.00 C ATOM 1516 CD GLU B 114 -20.471 11.929 3.492 1.00 0.00 C ATOM 1517 OE1 GLU B 114 -21.581 11.632 3.982 1.00 0.00 O ATOM 1518 OE2 GLU B 114 -20.339 12.474 2.377 1.00 0.00 O ATOM 0 H GLU B 114 -16.083 10.657 4.832 1.00 0.00 H new ATOM 0 HA GLU B 114 -18.438 9.622 6.271 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -18.383 9.937 3.261 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -19.748 9.539 4.286 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -19.380 11.899 5.333 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -18.394 12.216 3.920 1.00 0.00 H new ATOM 1525 N ILE B 115 -18.103 7.310 5.001 1.00 0.00 N ATOM 1526 CA ILE B 115 -17.624 5.965 4.703 1.00 0.00 C ATOM 1527 C ILE B 115 -18.459 5.279 3.625 1.00 0.00 C ATOM 1528 O ILE B 115 -19.688 5.344 3.632 1.00 0.00 O ATOM 1529 CB ILE B 115 -17.629 5.078 5.965 1.00 0.00 C ATOM 1530 CG1 ILE B 115 -16.912 5.778 7.116 1.00 0.00 C ATOM 1531 CG2 ILE B 115 -16.977 3.737 5.678 1.00 0.00 C ATOM 1532 CD1 ILE B 115 -15.508 6.210 6.772 1.00 0.00 C ATOM 0 H ILE B 115 -19.101 7.371 5.205 1.00 0.00 H new ATOM 0 HA ILE B 115 -16.604 6.084 4.336 1.00 0.00 H new ATOM 0 HB ILE B 115 -18.665 4.905 6.255 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -17.490 6.652 7.417 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -16.878 5.108 7.975 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -16.990 3.126 6.580 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -17.526 3.227 4.886 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -15.946 3.894 5.361 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -15.057 6.701 7.634 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -14.915 5.337 6.500 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -15.537 6.905 5.933 1.00 0.00 H new ATOM 1544 N PHE B 116 -17.769 4.596 2.717 1.00 0.00 N ATOM 1545 CA PHE B 116 -18.410 3.855 1.639 1.00 0.00 C ATOM 1546 C PHE B 116 -17.771 2.476 1.540 1.00 0.00 C ATOM 1547 O PHE B 116 -16.553 2.353 1.611 1.00 0.00 O ATOM 1548 CB PHE B 116 -18.272 4.601 0.311 1.00 0.00 C ATOM 1549 CG PHE B 116 -18.705 6.038 0.384 1.00 0.00 C ATOM 1550 CD1 PHE B 116 -20.004 6.366 0.739 1.00 0.00 C ATOM 1551 CD2 PHE B 116 -17.813 7.059 0.099 1.00 0.00 C ATOM 1552 CE1 PHE B 116 -20.405 7.686 0.807 1.00 0.00 C ATOM 1553 CE2 PHE B 116 -18.209 8.382 0.166 1.00 0.00 C ATOM 1554 CZ PHE B 116 -19.506 8.696 0.521 1.00 0.00 C ATOM 0 H PHE B 116 -16.750 4.541 2.709 1.00 0.00 H new ATOM 0 HA PHE B 116 -19.473 3.753 1.855 1.00 0.00 H new ATOM 0 HB2 PHE B 116 -17.232 4.559 -0.014 1.00 0.00 H new ATOM 0 HB3 PHE B 116 -18.864 4.089 -0.448 1.00 0.00 H new ATOM 0 HD1 PHE B 116 -20.710 5.581 0.965 1.00 0.00 H new ATOM 0 HD2 PHE B 116 -16.797 6.819 -0.179 1.00 0.00 H new ATOM 0 HE1 PHE B 116 -21.420 7.929 1.083 1.00 0.00 H new ATOM 0 HE2 PHE B 116 -17.505 9.169 -0.059 1.00 0.00 H new ATOM 0 HZ PHE B 116 -19.817 9.729 0.575 1.00 0.00 H new ATOM 1564 N THR B 117 -18.583 1.440 1.392 1.00 0.00 N ATOM 1565 CA THR B 117 -18.061 0.080 1.309 1.00 0.00 C ATOM 1566 C THR B 117 -18.309 -0.523 -0.069 1.00 0.00 C ATOM 1567 O THR B 117 -19.455 -0.640 -0.502 1.00 0.00 O ATOM 1568 CB THR B 117 -18.715 -0.779 2.391 1.00 0.00 C ATOM 1569 OG1 THR B 117 -20.127 -0.729 2.285 1.00 0.00 O ATOM 1570 CG2 THR B 117 -18.344 -0.355 3.793 1.00 0.00 C ATOM 0 H THR B 117 -19.598 1.511 1.327 1.00 0.00 H new ATOM 0 HA THR B 117 -16.983 0.109 1.467 1.00 0.00 H new ATOM 0 HB THR B 117 -18.343 -1.790 2.224 1.00 0.00 H new ATOM 0 HG1 THR B 117 -20.383 -0.681 1.340 1.00 0.00 H new ATOM 0 HG21 THR B 117 -18.841 -1.005 4.513 1.00 0.00 H new ATOM 0 HG22 THR B 117 -17.264 -0.430 3.922 1.00 0.00 H new ATOM 0 HG23 THR B 117 -18.659 0.676 3.957 1.00 0.00 H new ATOM 1578 N LEU B 118 -17.232 -0.888 -0.770 1.00 0.00 N ATOM 1579 CA LEU B 118 -17.336 -1.455 -2.110 1.00 0.00 C ATOM 1580 C LEU B 118 -16.775 -2.883 -2.142 1.00 0.00 C ATOM 1581 O LEU B 118 -15.608 -3.104 -1.835 1.00 0.00 O ATOM 1582 CB LEU B 118 -16.558 -0.549 -3.071 1.00 0.00 C ATOM 1583 CG LEU B 118 -16.287 -1.102 -4.471 1.00 0.00 C ATOM 1584 CD1 LEU B 118 -15.020 -1.945 -4.494 1.00 0.00 C ATOM 1585 CD2 LEU B 118 -17.474 -1.899 -4.978 1.00 0.00 C ATOM 0 H LEU B 118 -16.276 -0.799 -0.427 1.00 0.00 H new ATOM 0 HA LEU B 118 -18.382 -1.510 -2.410 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -17.107 0.387 -3.176 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -15.600 -0.307 -2.610 1.00 0.00 H new ATOM 0 HG LEU B 118 -16.137 -0.254 -5.140 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -14.854 -2.324 -5.502 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -14.170 -1.333 -4.192 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -15.128 -2.782 -3.805 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -17.256 -2.281 -5.975 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -17.667 -2.733 -4.304 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -18.353 -1.256 -5.020 1.00 0.00 H new ATOM 1597 N LEU B 119 -17.616 -3.852 -2.497 1.00 0.00 N ATOM 1598 CA LEU B 119 -17.196 -5.252 -2.541 1.00 0.00 C ATOM 1599 C LEU B 119 -16.386 -5.584 -3.798 1.00 0.00 C ATOM 1600 O LEU B 119 -16.728 -5.173 -4.907 1.00 0.00 O ATOM 1601 CB LEU B 119 -18.413 -6.174 -2.455 1.00 0.00 C ATOM 1602 CG LEU B 119 -18.094 -7.662 -2.319 1.00 0.00 C ATOM 1603 CD1 LEU B 119 -17.059 -7.894 -1.228 1.00 0.00 C ATOM 1604 CD2 LEU B 119 -19.366 -8.440 -2.029 1.00 0.00 C ATOM 0 H LEU B 119 -18.590 -3.695 -2.758 1.00 0.00 H new ATOM 0 HA LEU B 119 -16.547 -5.413 -1.681 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -19.020 -5.870 -1.602 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -19.022 -6.029 -3.347 1.00 0.00 H new ATOM 0 HG LEU B 119 -17.674 -8.017 -3.260 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -16.847 -8.960 -1.148 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -16.142 -7.359 -1.476 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -17.445 -7.529 -0.276 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -19.130 -9.500 -1.933 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -19.808 -8.081 -1.099 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -20.074 -8.298 -2.846 1.00 0.00 H new ATOM 1616 N VAL B 120 -15.308 -6.340 -3.595 1.00 0.00 N ATOM 1617 CA VAL B 120 -14.427 -6.750 -4.687 1.00 0.00 C ATOM 1618 C VAL B 120 -13.910 -8.175 -4.466 1.00 0.00 C ATOM 1619 O VAL B 120 -13.161 -8.434 -3.525 1.00 0.00 O ATOM 1620 CB VAL B 120 -13.249 -5.752 -4.866 1.00 0.00 C ATOM 1621 CG1 VAL B 120 -13.358 -4.643 -3.844 1.00 0.00 C ATOM 1622 CG2 VAL B 120 -11.884 -6.426 -4.766 1.00 0.00 C ATOM 0 H VAL B 120 -15.023 -6.683 -2.678 1.00 0.00 H new ATOM 0 HA VAL B 120 -15.011 -6.741 -5.607 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.325 -5.340 -5.872 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -12.530 -3.946 -3.974 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.302 -4.115 -3.980 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -13.321 -5.068 -2.841 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -11.100 -5.681 -4.899 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -11.779 -6.892 -3.786 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -11.796 -7.187 -5.541 1.00 0.00 H new ATOM 1632 N GLU B 121 -14.329 -9.095 -5.331 1.00 0.00 N ATOM 1633 CA GLU B 121 -13.914 -10.492 -5.222 1.00 0.00 C ATOM 1634 C GLU B 121 -12.395 -10.622 -5.284 1.00 0.00 C ATOM 1635 O GLU B 121 -11.717 -9.811 -5.916 1.00 0.00 O ATOM 1636 CB GLU B 121 -14.558 -11.334 -6.326 1.00 0.00 C ATOM 1637 CG GLU B 121 -16.039 -11.593 -6.109 1.00 0.00 C ATOM 1638 CD GLU B 121 -16.888 -10.359 -6.347 1.00 0.00 C ATOM 1639 OE1 GLU B 121 -16.907 -9.473 -5.466 1.00 0.00 O ATOM 1640 OE2 GLU B 121 -17.533 -10.278 -7.413 1.00 0.00 O ATOM 0 H GLU B 121 -14.954 -8.900 -6.113 1.00 0.00 H new ATOM 0 HA GLU B 121 -14.251 -10.863 -4.254 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.423 -10.829 -7.282 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -14.037 -12.289 -6.393 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -16.367 -12.389 -6.777 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -16.197 -11.947 -5.090 1.00 0.00 H new ATOM 1647 N LYS B 122 -11.868 -11.641 -4.612 1.00 0.00 N ATOM 1648 CA LYS B 122 -10.427 -11.878 -4.572 1.00 0.00 C ATOM 1649 C LYS B 122 -9.850 -12.128 -5.966 1.00 0.00 C ATOM 1650 O LYS B 122 -8.636 -12.073 -6.156 1.00 0.00 O ATOM 1651 CB LYS B 122 -10.106 -13.073 -3.667 1.00 0.00 C ATOM 1652 CG LYS B 122 -10.784 -13.020 -2.306 1.00 0.00 C ATOM 1653 CD LYS B 122 -10.992 -14.413 -1.734 1.00 0.00 C ATOM 1654 CE LYS B 122 -11.429 -14.359 -0.279 1.00 0.00 C ATOM 1655 NZ LYS B 122 -10.753 -15.401 0.545 1.00 0.00 N ATOM 0 H LYS B 122 -12.419 -12.319 -4.085 1.00 0.00 H new ATOM 0 HA LYS B 122 -9.965 -10.976 -4.169 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -10.405 -13.990 -4.175 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -9.027 -13.126 -3.522 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -10.178 -12.430 -1.619 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -11.746 -12.515 -2.397 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -11.744 -14.940 -2.321 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -10.066 -14.983 -1.816 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -11.208 -13.373 0.130 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -12.509 -14.494 -0.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -11.448 -16.116 0.839 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -10.004 -15.856 -0.016 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -10.334 -14.959 1.388 1.00 0.00 H new ATOM 1669 N VAL B 123 -10.714 -12.414 -6.937 1.00 0.00 N ATOM 1670 CA VAL B 123 -10.264 -12.680 -8.299 1.00 0.00 C ATOM 1671 C VAL B 123 -10.188 -11.393 -9.125 1.00 0.00 C ATOM 1672 O VAL B 123 -9.715 -11.403 -10.261 1.00 0.00 O ATOM 1673 CB VAL B 123 -11.186 -13.715 -8.999 1.00 0.00 C ATOM 1674 CG1 VAL B 123 -11.827 -14.628 -7.969 1.00 0.00 C ATOM 1675 CG2 VAL B 123 -12.269 -13.043 -9.826 1.00 0.00 C ATOM 0 H VAL B 123 -11.724 -12.467 -6.806 1.00 0.00 H new ATOM 0 HA VAL B 123 -9.260 -13.100 -8.232 1.00 0.00 H new ATOM 0 HB VAL B 123 -10.562 -14.301 -9.674 1.00 0.00 H new ATOM 0 HG11 VAL B 123 -12.471 -15.349 -8.473 1.00 0.00 H new ATOM 0 HG12 VAL B 123 -11.050 -15.158 -7.419 1.00 0.00 H new ATOM 0 HG13 VAL B 123 -12.421 -14.033 -7.275 1.00 0.00 H new ATOM 0 HG21 VAL B 123 -12.891 -13.804 -10.298 1.00 0.00 H new ATOM 0 HG22 VAL B 123 -12.886 -12.419 -9.179 1.00 0.00 H new ATOM 0 HG23 VAL B 123 -11.808 -12.423 -10.595 1.00 0.00 H new ATOM 1685 N TRP B 124 -10.663 -10.292 -8.549 1.00 0.00 N ATOM 1686 CA TRP B 124 -10.655 -9.005 -9.236 1.00 0.00 C ATOM 1687 C TRP B 124 -9.312 -8.299 -9.077 1.00 0.00 C ATOM 1688 O TRP B 124 -8.767 -8.222 -7.978 1.00 0.00 O ATOM 1689 CB TRP B 124 -11.771 -8.111 -8.693 1.00 0.00 C ATOM 1690 CG TRP B 124 -13.146 -8.644 -8.959 1.00 0.00 C ATOM 1691 CD1 TRP B 124 -13.478 -9.929 -9.270 1.00 0.00 C ATOM 1692 CD2 TRP B 124 -14.373 -7.905 -8.938 1.00 0.00 C ATOM 1693 NE1 TRP B 124 -14.836 -10.039 -9.441 1.00 0.00 N ATOM 1694 CE2 TRP B 124 -15.408 -8.810 -9.245 1.00 0.00 C ATOM 1695 CE3 TRP B 124 -14.698 -6.569 -8.689 1.00 0.00 C ATOM 1696 CZ2 TRP B 124 -16.743 -8.419 -9.308 1.00 0.00 C ATOM 1697 CZ3 TRP B 124 -16.024 -6.182 -8.753 1.00 0.00 C ATOM 1698 CH2 TRP B 124 -17.032 -7.105 -9.060 1.00 0.00 C ATOM 0 H TRP B 124 -11.058 -10.266 -7.609 1.00 0.00 H new ATOM 0 HA TRP B 124 -10.821 -9.193 -10.297 1.00 0.00 H new ATOM 0 HB2 TRP B 124 -11.638 -7.990 -7.618 1.00 0.00 H new ATOM 0 HB3 TRP B 124 -11.681 -7.120 -9.139 1.00 0.00 H new ATOM 0 HD1 TRP B 124 -12.775 -10.743 -9.368 1.00 0.00 H new ATOM 0 HE1 TRP B 124 -15.337 -10.896 -9.676 1.00 0.00 H new ATOM 0 HE3 TRP B 124 -13.927 -5.851 -8.451 1.00 0.00 H new ATOM 0 HZ2 TRP B 124 -17.523 -9.128 -9.544 1.00 0.00 H new ATOM 0 HZ3 TRP B 124 -16.287 -5.152 -8.563 1.00 0.00 H new ATOM 0 HH2 TRP B 124 -18.059 -6.772 -9.102 1.00 0.00 H new ATOM 1709 N ASN B 125 -8.795 -7.770 -10.182 1.00 0.00 N ATOM 1710 CA ASN B 125 -7.525 -7.050 -10.162 1.00 0.00 C ATOM 1711 C ASN B 125 -7.771 -5.563 -9.949 1.00 0.00 C ATOM 1712 O ASN B 125 -8.919 -5.116 -9.974 1.00 0.00 O ATOM 1713 CB ASN B 125 -6.740 -7.276 -11.461 1.00 0.00 C ATOM 1714 CG ASN B 125 -7.630 -7.371 -12.687 1.00 0.00 C ATOM 1715 OD1 ASN B 125 -8.447 -6.347 -12.909 1.00 0.00 O flip ATOM 1716 ND2 ASN B 125 -7.584 -8.353 -13.427 1.00 0.00 N flip ATOM 0 H ASN B 125 -9.234 -7.826 -11.101 1.00 0.00 H new ATOM 0 HA ASN B 125 -6.928 -7.436 -9.335 1.00 0.00 H new ATOM 0 HB2 ASN B 125 -6.031 -6.459 -11.597 1.00 0.00 H new ATOM 0 HB3 ASN B 125 -6.157 -8.192 -11.371 1.00 0.00 H new ATOM 0 HD21 ASN B 125 -6.942 -9.118 -13.220 1.00 0.00 H new ATOM 0 HD22 ASN B 125 -8.188 -8.402 -14.247 1.00 0.00 H new ATOM 1723 N PHE B 126 -6.702 -4.797 -9.718 1.00 0.00 N ATOM 1724 CA PHE B 126 -6.803 -3.356 -9.478 1.00 0.00 C ATOM 1725 C PHE B 126 -7.961 -2.715 -10.227 1.00 0.00 C ATOM 1726 O PHE B 126 -8.655 -1.864 -9.672 1.00 0.00 O ATOM 1727 CB PHE B 126 -5.495 -2.667 -9.865 1.00 0.00 C ATOM 1728 CG PHE B 126 -5.018 -3.015 -11.246 1.00 0.00 C ATOM 1729 CD1 PHE B 126 -4.238 -4.141 -11.460 1.00 0.00 C ATOM 1730 CD2 PHE B 126 -5.350 -2.218 -12.329 1.00 0.00 C ATOM 1731 CE1 PHE B 126 -3.798 -4.464 -12.730 1.00 0.00 C ATOM 1732 CE2 PHE B 126 -4.912 -2.536 -13.601 1.00 0.00 C ATOM 1733 CZ PHE B 126 -4.136 -3.661 -13.801 1.00 0.00 C ATOM 0 H PHE B 126 -5.748 -5.156 -9.692 1.00 0.00 H new ATOM 0 HA PHE B 126 -6.994 -3.225 -8.413 1.00 0.00 H new ATOM 0 HB2 PHE B 126 -5.629 -1.587 -9.797 1.00 0.00 H new ATOM 0 HB3 PHE B 126 -4.724 -2.939 -9.144 1.00 0.00 H new ATOM 0 HD1 PHE B 126 -3.971 -4.773 -10.626 1.00 0.00 H new ATOM 0 HD2 PHE B 126 -5.958 -1.338 -12.178 1.00 0.00 H new ATOM 0 HE1 PHE B 126 -3.191 -5.344 -12.884 1.00 0.00 H new ATOM 0 HE2 PHE B 126 -5.176 -1.906 -14.437 1.00 0.00 H new ATOM 0 HZ PHE B 126 -3.794 -3.912 -14.794 1.00 0.00 H new ATOM 1743 N ASP B 127 -8.191 -3.119 -11.473 1.00 0.00 N ATOM 1744 CA ASP B 127 -9.289 -2.559 -12.242 1.00 0.00 C ATOM 1745 C ASP B 127 -10.604 -2.938 -11.583 1.00 0.00 C ATOM 1746 O ASP B 127 -11.108 -2.195 -10.754 1.00 0.00 O ATOM 1747 CB ASP B 127 -9.238 -3.055 -13.690 1.00 0.00 C ATOM 1748 CG ASP B 127 -8.652 -2.025 -14.635 1.00 0.00 C ATOM 1749 OD1 ASP B 127 -9.333 -1.017 -14.911 1.00 0.00 O ATOM 1750 OD2 ASP B 127 -7.509 -2.227 -15.097 1.00 0.00 O ATOM 0 H ASP B 127 -7.638 -3.822 -11.963 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.202 -1.473 -12.262 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.643 -3.967 -13.738 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.245 -3.313 -14.018 1.00 0.00 H new ATOM 1755 N ASP B 128 -11.157 -4.091 -11.957 1.00 0.00 N ATOM 1756 CA ASP B 128 -12.423 -4.575 -11.396 1.00 0.00 C ATOM 1757 C ASP B 128 -12.710 -3.974 -10.016 1.00 0.00 C ATOM 1758 O ASP B 128 -13.798 -3.461 -9.771 1.00 0.00 O ATOM 1759 CB ASP B 128 -12.387 -6.099 -11.303 1.00 0.00 C ATOM 1760 CG ASP B 128 -12.977 -6.767 -12.530 1.00 0.00 C ATOM 1761 OD1 ASP B 128 -14.207 -6.674 -12.722 1.00 0.00 O ATOM 1762 OD2 ASP B 128 -12.208 -7.382 -13.298 1.00 0.00 O ATOM 0 H ASP B 128 -10.746 -4.714 -12.652 1.00 0.00 H new ATOM 0 HA ASP B 128 -13.226 -4.258 -12.061 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -11.356 -6.428 -11.174 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -12.937 -6.419 -10.418 1.00 0.00 H new ATOM 1767 N LEU B 129 -11.722 -4.038 -9.122 1.00 0.00 N ATOM 1768 CA LEU B 129 -11.899 -3.486 -7.784 1.00 0.00 C ATOM 1769 C LEU B 129 -12.035 -1.967 -7.856 1.00 0.00 C ATOM 1770 O LEU B 129 -12.908 -1.394 -7.217 1.00 0.00 O ATOM 1771 CB LEU B 129 -10.786 -3.928 -6.824 1.00 0.00 C ATOM 1772 CG LEU B 129 -9.415 -3.276 -6.994 1.00 0.00 C ATOM 1773 CD1 LEU B 129 -9.457 -1.804 -6.617 1.00 0.00 C ATOM 1774 CD2 LEU B 129 -8.398 -4.012 -6.137 1.00 0.00 C ATOM 0 H LEU B 129 -10.809 -4.458 -9.297 1.00 0.00 H new ATOM 0 HA LEU B 129 -12.824 -3.887 -7.370 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -11.125 -3.740 -5.805 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -10.662 -5.006 -6.925 1.00 0.00 H new ATOM 0 HG LEU B 129 -9.124 -3.341 -8.042 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -8.467 -1.366 -6.748 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -10.171 -1.285 -7.257 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -9.763 -1.704 -5.576 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -7.419 -3.549 -6.256 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -8.699 -3.960 -5.091 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -8.346 -5.055 -6.449 1.00 0.00 H new ATOM 1786 N ILE B 130 -11.214 -1.322 -8.683 1.00 0.00 N ATOM 1787 CA ILE B 130 -11.312 0.122 -8.877 1.00 0.00 C ATOM 1788 C ILE B 130 -12.637 0.390 -9.575 1.00 0.00 C ATOM 1789 O ILE B 130 -13.454 1.196 -9.137 1.00 0.00 O ATOM 1790 CB ILE B 130 -10.143 0.661 -9.741 1.00 0.00 C ATOM 1791 CG1 ILE B 130 -9.078 1.306 -8.854 1.00 0.00 C ATOM 1792 CG2 ILE B 130 -10.638 1.649 -10.792 1.00 0.00 C ATOM 1793 CD1 ILE B 130 -9.621 2.393 -7.955 1.00 0.00 C ATOM 0 H ILE B 130 -10.478 -1.774 -9.226 1.00 0.00 H new ATOM 0 HA ILE B 130 -11.258 0.629 -7.914 1.00 0.00 H new ATOM 0 HB ILE B 130 -9.696 -0.184 -10.265 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -8.613 0.535 -8.239 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -8.295 1.725 -9.486 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -9.794 2.008 -11.380 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -11.353 1.154 -11.448 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -11.121 2.493 -10.299 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -8.811 2.806 -7.354 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -10.061 3.183 -8.564 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -10.383 1.975 -7.298 1.00 0.00 H new ATOM 1805 N MET B 131 -12.837 -0.372 -10.640 1.00 0.00 N ATOM 1806 CA MET B 131 -14.070 -0.317 -11.404 1.00 0.00 C ATOM 1807 C MET B 131 -15.225 -0.426 -10.415 1.00 0.00 C ATOM 1808 O MET B 131 -16.257 0.237 -10.540 1.00 0.00 O ATOM 1809 CB MET B 131 -14.120 -1.457 -12.416 1.00 0.00 C ATOM 1810 CG MET B 131 -13.433 -1.134 -13.727 1.00 0.00 C ATOM 1811 SD MET B 131 -14.595 -0.682 -15.031 1.00 0.00 S ATOM 1812 CE MET B 131 -14.776 1.075 -14.731 1.00 0.00 C ATOM 0 H MET B 131 -12.153 -1.041 -10.995 1.00 0.00 H new ATOM 0 HA MET B 131 -14.134 0.617 -11.962 1.00 0.00 H new ATOM 0 HB2 MET B 131 -13.654 -2.340 -11.979 1.00 0.00 H new ATOM 0 HB3 MET B 131 -15.161 -1.711 -12.614 1.00 0.00 H new ATOM 0 HG2 MET B 131 -12.731 -0.315 -13.572 1.00 0.00 H new ATOM 0 HG3 MET B 131 -12.850 -1.997 -14.049 1.00 0.00 H new ATOM 0 HE1 MET B 131 -15.257 1.543 -15.590 1.00 0.00 H new ATOM 0 HE2 MET B 131 -15.388 1.231 -13.842 1.00 0.00 H new ATOM 0 HE3 MET B 131 -13.793 1.521 -14.578 1.00 0.00 H new ATOM 1822 N ALA B 132 -14.985 -1.240 -9.389 1.00 0.00 N ATOM 1823 CA ALA B 132 -15.933 -1.438 -8.310 1.00 0.00 C ATOM 1824 C ALA B 132 -15.946 -0.208 -7.422 1.00 0.00 C ATOM 1825 O ALA B 132 -17.002 0.341 -7.108 1.00 0.00 O ATOM 1826 CB ALA B 132 -15.547 -2.667 -7.498 1.00 0.00 C ATOM 0 H ALA B 132 -14.125 -1.779 -9.288 1.00 0.00 H new ATOM 0 HA ALA B 132 -16.929 -1.593 -8.725 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.264 -2.809 -6.689 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -15.550 -3.545 -8.144 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -14.550 -2.528 -7.079 1.00 0.00 H new ATOM 1832 N ILE B 133 -14.750 0.222 -7.028 1.00 0.00 N ATOM 1833 CA ILE B 133 -14.594 1.391 -6.182 1.00 0.00 C ATOM 1834 C ILE B 133 -15.292 2.594 -6.810 1.00 0.00 C ATOM 1835 O ILE B 133 -16.209 3.164 -6.228 1.00 0.00 O ATOM 1836 CB ILE B 133 -13.097 1.716 -5.954 1.00 0.00 C ATOM 1837 CG1 ILE B 133 -12.446 0.652 -5.065 1.00 0.00 C ATOM 1838 CG2 ILE B 133 -12.936 3.094 -5.334 1.00 0.00 C ATOM 1839 CD1 ILE B 133 -10.935 0.622 -5.158 1.00 0.00 C ATOM 0 H ILE B 133 -13.872 -0.229 -7.286 1.00 0.00 H new ATOM 0 HA ILE B 133 -15.051 1.172 -5.217 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.596 1.713 -6.922 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -12.734 0.831 -4.029 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -12.838 -0.327 -5.340 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -11.877 3.303 -5.182 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -13.362 3.845 -6.000 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -13.453 3.124 -4.375 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -10.545 -0.156 -4.501 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -10.638 0.412 -6.185 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -10.533 1.588 -4.854 1.00 0.00 H new ATOM 1851 N ASN B 134 -14.848 2.967 -8.006 1.00 0.00 N ATOM 1852 CA ASN B 134 -15.430 4.097 -8.726 1.00 0.00 C ATOM 1853 C ASN B 134 -16.947 3.979 -8.766 1.00 0.00 C ATOM 1854 O ASN B 134 -17.664 4.979 -8.790 1.00 0.00 O ATOM 1855 CB ASN B 134 -14.879 4.163 -10.151 1.00 0.00 C ATOM 1856 CG ASN B 134 -13.542 4.871 -10.215 1.00 0.00 C ATOM 1857 OD1 ASN B 134 -12.529 4.268 -9.606 1.00 0.00 O flip ATOM 1858 ND2 ASN B 134 -13.420 5.945 -10.803 1.00 0.00 N flip ATOM 0 H ASN B 134 -14.085 2.503 -8.499 1.00 0.00 H new ATOM 0 HA ASN B 134 -15.160 5.012 -8.199 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -14.772 3.152 -10.545 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -15.593 4.681 -10.791 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -14.227 6.372 -11.258 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -12.512 6.408 -10.836 1.00 0.00 H new ATOM 1865 N SER B 135 -17.424 2.741 -8.762 1.00 0.00 N ATOM 1866 CA SER B 135 -18.859 2.476 -8.787 1.00 0.00 C ATOM 1867 C SER B 135 -19.511 2.846 -7.453 1.00 0.00 C ATOM 1868 O SER B 135 -20.717 3.081 -7.388 1.00 0.00 O ATOM 1869 CB SER B 135 -19.119 1.002 -9.103 1.00 0.00 C ATOM 1870 OG SER B 135 -20.442 0.806 -9.570 1.00 0.00 O ATOM 0 H SER B 135 -16.840 1.905 -8.742 1.00 0.00 H new ATOM 0 HA SER B 135 -19.302 3.094 -9.568 1.00 0.00 H new ATOM 0 HB2 SER B 135 -18.410 0.658 -9.856 1.00 0.00 H new ATOM 0 HB3 SER B 135 -18.953 0.400 -8.209 1.00 0.00 H new ATOM 0 HG SER B 135 -20.582 -0.144 -9.766 1.00 0.00 H new ATOM 1876 N LYS B 136 -18.710 2.873 -6.389 1.00 0.00 N ATOM 1877 CA LYS B 136 -19.218 3.189 -5.055 1.00 0.00 C ATOM 1878 C LYS B 136 -18.699 4.524 -4.518 1.00 0.00 C ATOM 1879 O LYS B 136 -19.393 5.199 -3.763 1.00 0.00 O ATOM 1880 CB LYS B 136 -18.848 2.067 -4.084 1.00 0.00 C ATOM 1881 CG LYS B 136 -19.972 1.072 -3.851 1.00 0.00 C ATOM 1882 CD LYS B 136 -20.497 0.507 -5.160 1.00 0.00 C ATOM 1883 CE LYS B 136 -21.025 -0.905 -4.987 1.00 0.00 C ATOM 1884 NZ LYS B 136 -22.377 -0.920 -4.362 1.00 0.00 N ATOM 0 H LYS B 136 -17.709 2.680 -6.424 1.00 0.00 H new ATOM 0 HA LYS B 136 -20.301 3.279 -5.141 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -17.978 1.536 -4.469 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -18.557 2.505 -3.129 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -19.614 0.258 -3.220 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -20.785 1.559 -3.312 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -21.291 1.149 -5.542 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -19.700 0.510 -5.904 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -21.069 -1.398 -5.958 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -20.333 -1.478 -4.370 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -22.702 -1.903 -4.261 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -22.331 -0.473 -3.424 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -23.043 -0.395 -4.964 1.00 0.00 H new ATOM 1898 N ILE B 137 -17.475 4.895 -4.879 1.00 0.00 N ATOM 1899 CA ILE B 137 -16.889 6.140 -4.387 1.00 0.00 C ATOM 1900 C ILE B 137 -17.374 7.364 -5.153 1.00 0.00 C ATOM 1901 O ILE B 137 -17.485 8.447 -4.580 1.00 0.00 O ATOM 1902 CB ILE B 137 -15.357 6.110 -4.444 1.00 0.00 C ATOM 1903 CG1 ILE B 137 -14.891 5.829 -5.868 1.00 0.00 C ATOM 1904 CG2 ILE B 137 -14.806 5.083 -3.470 1.00 0.00 C ATOM 1905 CD1 ILE B 137 -13.978 6.899 -6.401 1.00 0.00 C ATOM 0 H ILE B 137 -16.873 4.359 -5.504 1.00 0.00 H new ATOM 0 HA ILE B 137 -17.219 6.220 -3.351 1.00 0.00 H new ATOM 0 HB ILE B 137 -14.973 7.086 -4.147 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -14.374 4.870 -5.894 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -15.760 5.741 -6.520 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.717 5.077 -3.525 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -15.117 5.339 -2.457 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -15.188 4.095 -3.728 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -13.677 6.647 -7.418 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -14.501 7.855 -6.403 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -13.093 6.971 -5.768 1.00 0.00 H new ATOM 1917 N SER B 138 -17.652 7.210 -6.446 1.00 0.00 N ATOM 1918 CA SER B 138 -18.109 8.330 -7.269 1.00 0.00 C ATOM 1919 C SER B 138 -19.258 9.103 -6.616 1.00 0.00 C ATOM 1920 O SER B 138 -19.578 10.216 -7.037 1.00 0.00 O ATOM 1921 CB SER B 138 -18.539 7.825 -8.646 1.00 0.00 C ATOM 1922 OG SER B 138 -19.727 7.057 -8.560 1.00 0.00 O ATOM 0 H SER B 138 -17.570 6.325 -6.946 1.00 0.00 H new ATOM 0 HA SER B 138 -17.271 9.019 -7.372 1.00 0.00 H new ATOM 0 HB2 SER B 138 -18.697 8.672 -9.314 1.00 0.00 H new ATOM 0 HB3 SER B 138 -17.742 7.221 -9.080 1.00 0.00 H new ATOM 0 HG SER B 138 -19.503 6.103 -8.588 1.00 0.00 H new ATOM 1928 N ASN B 139 -19.867 8.526 -5.585 1.00 0.00 N ATOM 1929 CA ASN B 139 -20.964 9.186 -4.883 1.00 0.00 C ATOM 1930 C ASN B 139 -20.463 10.404 -4.113 1.00 0.00 C ATOM 1931 O ASN B 139 -21.251 11.176 -3.565 1.00 0.00 O ATOM 1932 CB ASN B 139 -21.626 8.215 -3.911 1.00 0.00 C ATOM 1933 CG ASN B 139 -20.640 7.635 -2.919 1.00 0.00 C ATOM 1934 OD1 ASN B 139 -19.583 8.213 -2.665 1.00 0.00 O ATOM 1935 ND2 ASN B 139 -20.981 6.486 -2.354 1.00 0.00 N ATOM 0 H ASN B 139 -19.621 7.607 -5.218 1.00 0.00 H new ATOM 0 HA ASN B 139 -21.690 9.513 -5.627 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -22.421 8.730 -3.371 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -22.093 7.405 -4.471 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -20.357 6.045 -1.678 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -21.867 6.043 -2.595 1.00 0.00 H new ATOM 2018 N ILE B 145 -11.964 8.851 -8.975 1.00 0.00 N ATOM 2019 CA ILE B 145 -10.658 8.698 -8.347 1.00 0.00 C ATOM 2020 C ILE B 145 -9.703 7.891 -9.240 1.00 0.00 C ATOM 2021 O ILE B 145 -9.210 8.423 -10.231 1.00 0.00 O ATOM 2022 CB ILE B 145 -10.792 8.054 -6.947 1.00 0.00 C ATOM 2023 CG1 ILE B 145 -11.703 8.905 -6.065 1.00 0.00 C ATOM 2024 CG2 ILE B 145 -9.429 7.883 -6.294 1.00 0.00 C ATOM 2025 CD1 ILE B 145 -11.035 10.149 -5.534 1.00 0.00 C ATOM 0 HA ILE B 145 -10.229 9.692 -8.220 1.00 0.00 H new ATOM 0 HB ILE B 145 -11.235 7.065 -7.064 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -12.585 9.192 -6.637 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -12.050 8.302 -5.226 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -9.551 7.428 -5.311 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -8.806 7.241 -6.916 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -8.952 8.857 -6.186 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -11.740 10.705 -4.916 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -10.169 9.869 -4.934 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -10.713 10.773 -6.368 1.00 0.00 H new ATOM 2037 N THR B 146 -9.455 6.618 -8.879 1.00 0.00 N ATOM 2038 CA THR B 146 -8.560 5.709 -9.626 1.00 0.00 C ATOM 2039 C THR B 146 -7.496 5.136 -8.696 1.00 0.00 C ATOM 2040 O THR B 146 -7.105 3.975 -8.820 1.00 0.00 O ATOM 2041 CB THR B 146 -7.881 6.386 -10.824 1.00 0.00 C ATOM 2042 OG1 THR B 146 -7.257 5.419 -11.652 1.00 0.00 O ATOM 2043 CG2 THR B 146 -6.825 7.389 -10.426 1.00 0.00 C ATOM 0 H THR B 146 -9.873 6.186 -8.055 1.00 0.00 H new ATOM 0 HA THR B 146 -9.188 4.910 -10.019 1.00 0.00 H new ATOM 0 HB THR B 146 -8.678 6.911 -11.350 1.00 0.00 H new ATOM 0 HG1 THR B 146 -6.830 5.866 -12.412 1.00 0.00 H new ATOM 0 HG21 THR B 146 -6.386 7.829 -11.321 1.00 0.00 H new ATOM 0 HG22 THR B 146 -7.278 8.174 -9.820 1.00 0.00 H new ATOM 0 HG23 THR B 146 -6.047 6.889 -9.849 1.00 0.00 H new ATOM 2051 N LYS B 147 -7.039 5.960 -7.759 1.00 0.00 N ATOM 2052 CA LYS B 147 -6.026 5.542 -6.796 1.00 0.00 C ATOM 2053 C LYS B 147 -6.623 5.491 -5.396 1.00 0.00 C ATOM 2054 O LYS B 147 -7.380 6.380 -5.006 1.00 0.00 O ATOM 2055 CB LYS B 147 -4.834 6.501 -6.825 1.00 0.00 C ATOM 2056 CG LYS B 147 -5.183 7.920 -6.402 1.00 0.00 C ATOM 2057 CD LYS B 147 -4.981 8.910 -7.538 1.00 0.00 C ATOM 2058 CE LYS B 147 -3.534 8.935 -8.004 1.00 0.00 C ATOM 2059 NZ LYS B 147 -2.784 10.085 -7.424 1.00 0.00 N ATOM 0 H LYS B 147 -7.355 6.923 -7.646 1.00 0.00 H new ATOM 0 HA LYS B 147 -5.678 4.546 -7.068 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -4.053 6.117 -6.168 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -4.420 6.523 -7.833 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -6.220 7.956 -6.068 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -4.564 8.209 -5.553 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -5.629 8.644 -8.373 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -5.276 9.907 -7.210 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -3.045 8.003 -7.721 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -3.504 8.993 -9.092 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -1.802 10.067 -7.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -3.235 10.976 -7.715 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -2.791 10.016 -6.386 1.00 0.00 H new ATOM 2073 N ILE B 148 -6.294 4.447 -4.643 1.00 0.00 N ATOM 2074 CA ILE B 148 -6.825 4.301 -3.295 1.00 0.00 C ATOM 2075 C ILE B 148 -5.728 4.115 -2.253 1.00 0.00 C ATOM 2076 O ILE B 148 -4.578 3.816 -2.576 1.00 0.00 O ATOM 2077 CB ILE B 148 -7.798 3.119 -3.194 1.00 0.00 C ATOM 2078 CG1 ILE B 148 -7.081 1.809 -3.503 1.00 0.00 C ATOM 2079 CG2 ILE B 148 -8.982 3.333 -4.126 1.00 0.00 C ATOM 2080 CD1 ILE B 148 -8.015 0.706 -3.923 1.00 0.00 C ATOM 0 H ILE B 148 -5.669 3.698 -4.940 1.00 0.00 H new ATOM 0 HA ILE B 148 -7.354 5.231 -3.088 1.00 0.00 H new ATOM 0 HB ILE B 148 -8.176 3.059 -2.173 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -6.352 1.980 -4.295 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -6.525 1.490 -2.621 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -9.666 2.488 -4.046 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -9.503 4.249 -3.848 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -8.626 3.416 -5.153 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -7.442 -0.198 -4.128 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -8.729 0.509 -3.123 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -8.552 1.007 -4.823 1.00 0.00 H new ATOM 2092 N LYS B 149 -6.122 4.264 -0.998 1.00 0.00 N ATOM 2093 CA LYS B 149 -5.217 4.083 0.128 1.00 0.00 C ATOM 2094 C LYS B 149 -5.719 2.922 0.972 1.00 0.00 C ATOM 2095 O LYS B 149 -6.922 2.673 0.999 1.00 0.00 O ATOM 2096 CB LYS B 149 -5.134 5.360 0.969 1.00 0.00 C ATOM 2097 CG LYS B 149 -3.895 6.195 0.688 1.00 0.00 C ATOM 2098 CD LYS B 149 -3.861 6.671 -0.756 1.00 0.00 C ATOM 2099 CE LYS B 149 -2.540 7.343 -1.089 1.00 0.00 C ATOM 2100 NZ LYS B 149 -2.494 8.751 -0.604 1.00 0.00 N ATOM 0 H LYS B 149 -7.074 4.513 -0.731 1.00 0.00 H new ATOM 0 HA LYS B 149 -4.215 3.866 -0.241 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -6.020 5.966 0.782 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -5.149 5.091 2.025 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -3.875 7.056 1.357 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -3.002 5.606 0.900 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -4.018 5.824 -1.423 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -4.680 7.369 -0.930 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -1.722 6.778 -0.641 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -2.386 7.326 -2.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -1.597 9.189 -0.895 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -3.289 9.285 -1.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -2.564 8.763 0.434 1.00 0.00 H new ATOM 2114 N TYR B 150 -4.834 2.190 1.653 1.00 0.00 N ATOM 2115 CA TYR B 150 -5.274 1.062 2.455 1.00 0.00 C ATOM 2116 C TYR B 150 -4.521 1.034 3.786 1.00 0.00 C ATOM 2117 O TYR B 150 -3.292 0.977 3.811 1.00 0.00 O ATOM 2118 CB TYR B 150 -5.053 -0.236 1.666 1.00 0.00 C ATOM 2119 CG TYR B 150 -4.240 -1.289 2.392 1.00 0.00 C ATOM 2120 CD1 TYR B 150 -4.848 -2.203 3.243 1.00 0.00 C ATOM 2121 CD2 TYR B 150 -2.862 -1.365 2.225 1.00 0.00 C ATOM 2122 CE1 TYR B 150 -4.107 -3.162 3.906 1.00 0.00 C ATOM 2123 CE2 TYR B 150 -2.115 -2.321 2.885 1.00 0.00 C ATOM 2124 CZ TYR B 150 -2.742 -3.217 3.724 1.00 0.00 C ATOM 2125 OH TYR B 150 -2.001 -4.171 4.384 1.00 0.00 O ATOM 0 H TYR B 150 -3.828 2.359 1.662 1.00 0.00 H new ATOM 0 HA TYR B 150 -6.337 1.161 2.677 1.00 0.00 H new ATOM 0 HB2 TYR B 150 -6.024 -0.659 1.410 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -4.554 0.006 0.728 1.00 0.00 H new ATOM 0 HD1 TYR B 150 -5.917 -2.163 3.389 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -2.367 -0.665 1.568 1.00 0.00 H new ATOM 0 HE1 TYR B 150 -4.595 -3.866 4.564 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -1.045 -2.366 2.744 1.00 0.00 H new ATOM 0 HH TYR B 150 -2.603 -4.808 4.822 1.00 0.00 H new ATOM 2135 N GLN B 151 -5.262 1.084 4.887 1.00 0.00 N ATOM 2136 CA GLN B 151 -4.654 1.073 6.213 1.00 0.00 C ATOM 2137 C GLN B 151 -3.915 -0.235 6.477 1.00 0.00 C ATOM 2138 O GLN B 151 -4.476 -1.319 6.327 1.00 0.00 O ATOM 2139 CB GLN B 151 -5.720 1.293 7.289 1.00 0.00 C ATOM 2140 CG GLN B 151 -5.160 1.322 8.703 1.00 0.00 C ATOM 2141 CD GLN B 151 -6.026 0.560 9.688 1.00 0.00 C ATOM 2142 OE1 GLN B 151 -7.218 0.835 9.826 1.00 0.00 O ATOM 2143 NE2 GLN B 151 -5.427 -0.403 10.379 1.00 0.00 N ATOM 0 H GLN B 151 -6.281 1.132 4.889 1.00 0.00 H new ATOM 0 HA GLN B 151 -3.930 1.887 6.251 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -6.235 2.233 7.092 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -6.465 0.500 7.218 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -4.157 0.896 8.701 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -5.066 2.357 9.032 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -4.436 -0.596 10.231 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -5.958 -0.950 11.057 1.00 0.00 H new ATOM 2152 N ASP B 152 -2.655 -0.123 6.882 1.00 0.00 N ATOM 2153 CA ASP B 152 -1.843 -1.298 7.179 1.00 0.00 C ATOM 2154 C ASP B 152 -1.894 -1.616 8.668 1.00 0.00 C ATOM 2155 O ASP B 152 -2.332 -0.794 9.473 1.00 0.00 O ATOM 2156 CB ASP B 152 -0.395 -1.070 6.742 1.00 0.00 C ATOM 2157 CG ASP B 152 0.450 -2.324 6.844 1.00 0.00 C ATOM 2158 OD1 ASP B 152 -0.025 -3.397 6.416 1.00 0.00 O ATOM 2159 OD2 ASP B 152 1.587 -2.234 7.353 1.00 0.00 O ATOM 0 H ASP B 152 -2.174 0.767 7.012 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.248 -2.145 6.625 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.382 -0.711 5.713 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.047 -0.287 7.358 1.00 0.00 H new ATOM 2164 N GLU B 153 -1.440 -2.809 9.032 1.00 0.00 N ATOM 2165 CA GLU B 153 -1.433 -3.227 10.428 1.00 0.00 C ATOM 2166 C GLU B 153 -0.563 -2.297 11.272 1.00 0.00 C ATOM 2167 O GLU B 153 -0.707 -2.236 12.493 1.00 0.00 O ATOM 2168 CB GLU B 153 -0.928 -4.665 10.551 1.00 0.00 C ATOM 2169 CG GLU B 153 0.313 -4.945 9.722 1.00 0.00 C ATOM 2170 CD GLU B 153 1.306 -5.836 10.440 1.00 0.00 C ATOM 2171 OE1 GLU B 153 1.967 -5.350 11.382 1.00 0.00 O ATOM 2172 OE2 GLU B 153 1.423 -7.021 10.062 1.00 0.00 O ATOM 0 H GLU B 153 -1.072 -3.503 8.381 1.00 0.00 H new ATOM 0 HA GLU B 153 -2.456 -3.176 10.800 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -0.711 -4.877 11.598 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -1.721 -5.347 10.245 1.00 0.00 H new ATOM 0 HG2 GLU B 153 0.020 -5.417 8.784 1.00 0.00 H new ATOM 0 HG3 GLU B 153 0.795 -4.001 9.467 1.00 0.00 H new ATOM 2179 N ASP B 154 0.340 -1.576 10.613 1.00 0.00 N ATOM 2180 CA ASP B 154 1.233 -0.653 11.303 1.00 0.00 C ATOM 2181 C ASP B 154 0.461 0.520 11.902 1.00 0.00 C ATOM 2182 O ASP B 154 0.917 1.145 12.860 1.00 0.00 O ATOM 2183 CB ASP B 154 2.304 -0.137 10.341 1.00 0.00 C ATOM 2184 CG ASP B 154 3.609 -0.900 10.467 1.00 0.00 C ATOM 2185 OD1 ASP B 154 4.200 -0.888 11.567 1.00 0.00 O ATOM 2186 OD2 ASP B 154 4.040 -1.508 9.464 1.00 0.00 O ATOM 0 H ASP B 154 0.472 -1.614 9.602 1.00 0.00 H new ATOM 0 HA ASP B 154 1.713 -1.195 12.118 1.00 0.00 H new ATOM 0 HB2 ASP B 154 1.938 -0.215 9.317 1.00 0.00 H new ATOM 0 HB3 ASP B 154 2.484 0.920 10.535 1.00 0.00 H new ATOM 2191 N GLY B 155 -0.710 0.812 11.342 1.00 0.00 N ATOM 2192 CA GLY B 155 -1.516 1.905 11.849 1.00 0.00 C ATOM 2193 C GLY B 155 -1.446 3.151 10.985 1.00 0.00 C ATOM 2194 O GLY B 155 -1.823 4.236 11.427 1.00 0.00 O ATOM 0 H GLY B 155 -1.112 0.312 10.549 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -2.554 1.579 11.922 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -1.188 2.152 12.859 1.00 0.00 H new ATOM 2198 N ASP B 156 -0.972 3.003 9.751 1.00 0.00 N ATOM 2199 CA ASP B 156 -0.870 4.131 8.837 1.00 0.00 C ATOM 2200 C ASP B 156 -1.655 3.849 7.564 1.00 0.00 C ATOM 2201 O ASP B 156 -2.212 2.763 7.398 1.00 0.00 O ATOM 2202 CB ASP B 156 0.596 4.413 8.501 1.00 0.00 C ATOM 2203 CG ASP B 156 1.147 5.602 9.265 1.00 0.00 C ATOM 2204 OD1 ASP B 156 1.565 5.419 10.427 1.00 0.00 O ATOM 2205 OD2 ASP B 156 1.158 6.716 8.701 1.00 0.00 O ATOM 0 H ASP B 156 -0.654 2.115 9.364 1.00 0.00 H new ATOM 0 HA ASP B 156 -1.292 5.011 9.322 1.00 0.00 H new ATOM 0 HB2 ASP B 156 1.194 3.530 8.728 1.00 0.00 H new ATOM 0 HB3 ASP B 156 0.692 4.596 7.431 1.00 0.00 H new ATOM 2210 N PHE B 157 -1.693 4.821 6.661 1.00 0.00 N ATOM 2211 CA PHE B 157 -2.407 4.654 5.407 1.00 0.00 C ATOM 2212 C PHE B 157 -1.432 4.476 4.257 1.00 0.00 C ATOM 2213 O PHE B 157 -0.501 5.257 4.090 1.00 0.00 O ATOM 2214 CB PHE B 157 -3.334 5.837 5.152 1.00 0.00 C ATOM 2215 CG PHE B 157 -4.581 5.769 5.977 1.00 0.00 C ATOM 2216 CD1 PHE B 157 -5.632 4.948 5.602 1.00 0.00 C ATOM 2217 CD2 PHE B 157 -4.694 6.509 7.138 1.00 0.00 C ATOM 2218 CE1 PHE B 157 -6.777 4.870 6.370 1.00 0.00 C ATOM 2219 CE2 PHE B 157 -5.831 6.437 7.913 1.00 0.00 C ATOM 2220 CZ PHE B 157 -6.877 5.616 7.530 1.00 0.00 C ATOM 0 H PHE B 157 -1.240 5.728 6.775 1.00 0.00 H new ATOM 0 HA PHE B 157 -3.018 3.754 5.479 1.00 0.00 H new ATOM 0 HB2 PHE B 157 -2.805 6.764 5.372 1.00 0.00 H new ATOM 0 HB3 PHE B 157 -3.601 5.866 4.096 1.00 0.00 H new ATOM 0 HD1 PHE B 157 -5.555 4.362 4.698 1.00 0.00 H new ATOM 0 HD2 PHE B 157 -3.881 7.152 7.442 1.00 0.00 H new ATOM 0 HE1 PHE B 157 -7.591 4.229 6.066 1.00 0.00 H new ATOM 0 HE2 PHE B 157 -5.906 7.021 8.819 1.00 0.00 H new ATOM 0 HZ PHE B 157 -7.769 5.558 8.136 1.00 0.00 H new ATOM 2230 N VAL B 158 -1.661 3.432 3.478 1.00 0.00 N ATOM 2231 CA VAL B 158 -0.828 3.101 2.344 1.00 0.00 C ATOM 2232 C VAL B 158 -1.596 3.269 1.040 1.00 0.00 C ATOM 2233 O VAL B 158 -2.814 3.367 1.049 1.00 0.00 O ATOM 2234 CB VAL B 158 -0.360 1.646 2.468 1.00 0.00 C ATOM 2235 CG1 VAL B 158 0.500 1.249 1.286 1.00 0.00 C ATOM 2236 CG2 VAL B 158 0.369 1.443 3.788 1.00 0.00 C ATOM 0 H VAL B 158 -2.439 2.787 3.620 1.00 0.00 H new ATOM 0 HA VAL B 158 0.029 3.775 2.334 1.00 0.00 H new ATOM 0 HB VAL B 158 -1.234 0.994 2.461 1.00 0.00 H new ATOM 0 HG11 VAL B 158 0.818 0.213 1.399 1.00 0.00 H new ATOM 0 HG12 VAL B 158 -0.075 1.353 0.366 1.00 0.00 H new ATOM 0 HG13 VAL B 158 1.377 1.895 1.241 1.00 0.00 H new ATOM 0 HG21 VAL B 158 0.697 0.407 3.867 1.00 0.00 H new ATOM 0 HG22 VAL B 158 1.236 2.103 3.830 1.00 0.00 H new ATOM 0 HG23 VAL B 158 -0.303 1.674 4.614 1.00 0.00 H new ATOM 2246 N VAL B 159 -0.882 3.294 -0.077 1.00 0.00 N ATOM 2247 CA VAL B 159 -1.524 3.437 -1.377 1.00 0.00 C ATOM 2248 C VAL B 159 -1.674 2.072 -2.044 1.00 0.00 C ATOM 2249 O VAL B 159 -1.073 1.090 -1.609 1.00 0.00 O ATOM 2250 CB VAL B 159 -0.753 4.403 -2.317 1.00 0.00 C ATOM 2251 CG1 VAL B 159 0.206 5.288 -1.534 1.00 0.00 C ATOM 2252 CG2 VAL B 159 -0.010 3.642 -3.409 1.00 0.00 C ATOM 0 H VAL B 159 0.135 3.218 -0.110 1.00 0.00 H new ATOM 0 HA VAL B 159 -2.508 3.871 -1.201 1.00 0.00 H new ATOM 0 HB VAL B 159 -1.492 5.045 -2.797 1.00 0.00 H new ATOM 0 HG11 VAL B 159 0.730 5.953 -2.220 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -0.354 5.881 -0.811 1.00 0.00 H new ATOM 0 HG13 VAL B 159 0.930 4.665 -1.009 1.00 0.00 H new ATOM 0 HG21 VAL B 159 0.519 4.348 -4.049 1.00 0.00 H new ATOM 0 HG22 VAL B 159 0.706 2.958 -2.953 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -0.723 3.074 -4.007 1.00 0.00 H new ATOM 2262 N LEU B 160 -2.471 2.018 -3.102 1.00 0.00 N ATOM 2263 CA LEU B 160 -2.685 0.773 -3.824 1.00 0.00 C ATOM 2264 C LEU B 160 -3.371 1.031 -5.160 1.00 0.00 C ATOM 2265 O LEU B 160 -4.473 1.576 -5.210 1.00 0.00 O ATOM 2266 CB LEU B 160 -3.513 -0.196 -2.973 1.00 0.00 C ATOM 2267 CG LEU B 160 -3.959 -1.493 -3.668 1.00 0.00 C ATOM 2268 CD1 LEU B 160 -5.164 -1.243 -4.560 1.00 0.00 C ATOM 2269 CD2 LEU B 160 -2.821 -2.112 -4.471 1.00 0.00 C ATOM 0 H LEU B 160 -2.978 2.819 -3.478 1.00 0.00 H new ATOM 0 HA LEU B 160 -1.714 0.321 -4.025 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -2.931 -0.462 -2.091 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -4.402 0.329 -2.622 1.00 0.00 H new ATOM 0 HG LEU B 160 -4.246 -2.201 -2.890 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -5.461 -2.175 -5.041 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -5.991 -0.866 -3.958 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -4.906 -0.508 -5.322 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -3.169 -3.027 -4.950 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -2.489 -1.408 -5.233 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -1.990 -2.345 -3.805 1.00 0.00 H new ATOM 2281 N GLY B 161 -2.708 0.638 -6.241 1.00 0.00 N ATOM 2282 CA GLY B 161 -3.268 0.835 -7.564 1.00 0.00 C ATOM 2283 C GLY B 161 -2.530 0.048 -8.629 1.00 0.00 C ATOM 2284 O GLY B 161 -2.465 0.468 -9.784 1.00 0.00 O ATOM 0 H GLY B 161 -1.793 0.187 -6.225 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -4.317 0.539 -7.559 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -3.238 1.896 -7.814 1.00 0.00 H new ATOM 2288 N SER B 162 -1.973 -1.094 -8.242 1.00 0.00 N ATOM 2289 CA SER B 162 -1.237 -1.936 -9.178 1.00 0.00 C ATOM 2290 C SER B 162 -1.341 -3.407 -8.790 1.00 0.00 C ATOM 2291 O SER B 162 -1.883 -3.746 -7.739 1.00 0.00 O ATOM 2292 CB SER B 162 0.232 -1.511 -9.235 1.00 0.00 C ATOM 2293 OG SER B 162 0.660 -1.331 -10.574 1.00 0.00 O ATOM 0 H SER B 162 -2.017 -1.457 -7.290 1.00 0.00 H new ATOM 0 HA SER B 162 -1.682 -1.810 -10.165 1.00 0.00 H new ATOM 0 HB2 SER B 162 0.367 -0.583 -8.679 1.00 0.00 H new ATOM 0 HB3 SER B 162 0.851 -2.266 -8.751 1.00 0.00 H new ATOM 0 HG SER B 162 1.601 -1.058 -10.583 1.00 0.00 H new ATOM 2299 N ASP B 163 -0.816 -4.275 -9.648 1.00 0.00 N ATOM 2300 CA ASP B 163 -0.847 -5.712 -9.402 1.00 0.00 C ATOM 2301 C ASP B 163 0.079 -6.091 -8.252 1.00 0.00 C ATOM 2302 O ASP B 163 -0.247 -6.954 -7.437 1.00 0.00 O ATOM 2303 CB ASP B 163 -0.440 -6.471 -10.664 1.00 0.00 C ATOM 2304 CG ASP B 163 -1.249 -7.737 -10.865 1.00 0.00 C ATOM 2305 OD1 ASP B 163 -0.914 -8.762 -10.236 1.00 0.00 O ATOM 2306 OD2 ASP B 163 -2.218 -7.703 -11.653 1.00 0.00 O ATOM 0 H ASP B 163 -0.363 -4.008 -10.522 1.00 0.00 H new ATOM 0 HA ASP B 163 -1.866 -5.985 -9.128 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -0.565 -5.822 -11.531 1.00 0.00 H new ATOM 0 HB3 ASP B 163 0.618 -6.725 -10.606 1.00 0.00 H new ATOM 2311 N GLU B 164 1.238 -5.443 -8.194 1.00 0.00 N ATOM 2312 CA GLU B 164 2.215 -5.713 -7.147 1.00 0.00 C ATOM 2313 C GLU B 164 1.595 -5.533 -5.767 1.00 0.00 C ATOM 2314 O GLU B 164 1.620 -6.443 -4.943 1.00 0.00 O ATOM 2315 CB GLU B 164 3.426 -4.792 -7.299 1.00 0.00 C ATOM 2316 CG GLU B 164 4.173 -4.980 -8.609 1.00 0.00 C ATOM 2317 CD GLU B 164 5.677 -4.907 -8.438 1.00 0.00 C ATOM 2318 OE1 GLU B 164 6.291 -5.951 -8.133 1.00 0.00 O ATOM 2319 OE2 GLU B 164 6.242 -3.805 -8.609 1.00 0.00 O ATOM 0 H GLU B 164 1.523 -4.726 -8.861 1.00 0.00 H new ATOM 0 HA GLU B 164 2.541 -6.748 -7.247 1.00 0.00 H new ATOM 0 HB2 GLU B 164 3.096 -3.756 -7.224 1.00 0.00 H new ATOM 0 HB3 GLU B 164 4.112 -4.968 -6.471 1.00 0.00 H new ATOM 0 HG2 GLU B 164 3.906 -5.945 -9.040 1.00 0.00 H new ATOM 0 HG3 GLU B 164 3.854 -4.216 -9.318 1.00 0.00 H new ATOM 2326 N ASP B 165 1.030 -4.356 -5.528 1.00 0.00 N ATOM 2327 CA ASP B 165 0.395 -4.057 -4.252 1.00 0.00 C ATOM 2328 C ASP B 165 -0.899 -4.843 -4.112 1.00 0.00 C ATOM 2329 O ASP B 165 -1.213 -5.366 -3.043 1.00 0.00 O ATOM 2330 CB ASP B 165 0.115 -2.558 -4.140 1.00 0.00 C ATOM 2331 CG ASP B 165 1.361 -1.760 -3.811 1.00 0.00 C ATOM 2332 OD1 ASP B 165 2.445 -2.115 -4.322 1.00 0.00 O ATOM 2333 OD2 ASP B 165 1.255 -0.781 -3.045 1.00 0.00 O ATOM 0 H ASP B 165 0.999 -3.592 -6.203 1.00 0.00 H new ATOM 0 HA ASP B 165 1.071 -4.349 -3.448 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -0.306 -2.199 -5.079 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -0.636 -2.388 -3.369 1.00 0.00 H new ATOM 2338 N TRP B 166 -1.645 -4.923 -5.207 1.00 0.00 N ATOM 2339 CA TRP B 166 -2.907 -5.648 -5.230 1.00 0.00 C ATOM 2340 C TRP B 166 -2.745 -7.049 -4.639 1.00 0.00 C ATOM 2341 O TRP B 166 -3.517 -7.462 -3.775 1.00 0.00 O ATOM 2342 CB TRP B 166 -3.423 -5.737 -6.668 1.00 0.00 C ATOM 2343 CG TRP B 166 -4.591 -6.656 -6.838 1.00 0.00 C ATOM 2344 CD1 TRP B 166 -5.852 -6.468 -6.358 1.00 0.00 C ATOM 2345 CD2 TRP B 166 -4.605 -7.904 -7.538 1.00 0.00 C ATOM 2346 NE1 TRP B 166 -6.654 -7.519 -6.724 1.00 0.00 N ATOM 2347 CE2 TRP B 166 -5.912 -8.416 -7.446 1.00 0.00 C ATOM 2348 CE3 TRP B 166 -3.641 -8.638 -8.235 1.00 0.00 C ATOM 2349 CZ2 TRP B 166 -6.280 -9.628 -8.025 1.00 0.00 C ATOM 2350 CZ3 TRP B 166 -4.007 -9.841 -8.809 1.00 0.00 C ATOM 2351 CH2 TRP B 166 -5.317 -10.326 -8.701 1.00 0.00 C ATOM 0 H TRP B 166 -1.394 -4.491 -6.096 1.00 0.00 H new ATOM 0 HA TRP B 166 -3.630 -5.107 -4.619 1.00 0.00 H new ATOM 0 HB2 TRP B 166 -3.706 -4.740 -7.004 1.00 0.00 H new ATOM 0 HB3 TRP B 166 -2.612 -6.073 -7.314 1.00 0.00 H new ATOM 0 HD1 TRP B 166 -6.173 -5.617 -5.775 1.00 0.00 H new ATOM 0 HE1 TRP B 166 -7.643 -7.617 -6.495 1.00 0.00 H new ATOM 0 HE3 TRP B 166 -2.629 -8.272 -8.323 1.00 0.00 H new ATOM 0 HZ2 TRP B 166 -7.289 -10.003 -7.943 1.00 0.00 H new ATOM 0 HZ3 TRP B 166 -3.271 -10.417 -9.350 1.00 0.00 H new ATOM 0 HH2 TRP B 166 -5.572 -11.270 -9.161 1.00 0.00 H new ATOM 2362 N ASN B 167 -1.727 -7.766 -5.110 1.00 0.00 N ATOM 2363 CA ASN B 167 -1.444 -9.115 -4.636 1.00 0.00 C ATOM 2364 C ASN B 167 -1.093 -9.087 -3.159 1.00 0.00 C ATOM 2365 O ASN B 167 -1.434 -9.996 -2.401 1.00 0.00 O ATOM 2366 CB ASN B 167 -0.297 -9.717 -5.458 1.00 0.00 C ATOM 2367 CG ASN B 167 0.980 -9.921 -4.661 1.00 0.00 C ATOM 2368 OD1 ASN B 167 1.111 -10.888 -3.911 1.00 0.00 O ATOM 2369 ND2 ASN B 167 1.928 -9.006 -4.823 1.00 0.00 N ATOM 0 H ASN B 167 -1.081 -7.430 -5.825 1.00 0.00 H new ATOM 0 HA ASN B 167 -2.330 -9.738 -4.762 1.00 0.00 H new ATOM 0 HB2 ASN B 167 -0.618 -10.675 -5.866 1.00 0.00 H new ATOM 0 HB3 ASN B 167 -0.086 -9.064 -6.305 1.00 0.00 H new ATOM 0 HD21 ASN B 167 2.809 -9.088 -4.315 1.00 0.00 H new ATOM 0 HD22 ASN B 167 1.776 -8.220 -5.456 1.00 0.00 H new ATOM 2376 N VAL B 168 -0.412 -8.025 -2.766 1.00 0.00 N ATOM 2377 CA VAL B 168 -0.004 -7.837 -1.391 1.00 0.00 C ATOM 2378 C VAL B 168 -1.218 -7.632 -0.510 1.00 0.00 C ATOM 2379 O VAL B 168 -1.268 -8.083 0.633 1.00 0.00 O ATOM 2380 CB VAL B 168 0.909 -6.612 -1.273 1.00 0.00 C ATOM 2381 CG1 VAL B 168 1.460 -6.500 0.132 1.00 0.00 C ATOM 2382 CG2 VAL B 168 2.022 -6.682 -2.307 1.00 0.00 C ATOM 0 H VAL B 168 -0.128 -7.272 -3.392 1.00 0.00 H new ATOM 0 HA VAL B 168 0.536 -8.727 -1.068 1.00 0.00 H new ATOM 0 HB VAL B 168 0.326 -5.713 -1.473 1.00 0.00 H new ATOM 0 HG11 VAL B 168 2.107 -5.625 0.201 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.636 -6.399 0.839 1.00 0.00 H new ATOM 0 HG13 VAL B 168 2.034 -7.395 0.370 1.00 0.00 H new ATOM 0 HG21 VAL B 168 2.663 -5.805 -2.212 1.00 0.00 H new ATOM 0 HG22 VAL B 168 2.613 -7.583 -2.145 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.589 -6.708 -3.307 1.00 0.00 H new ATOM 2392 N ALA B 169 -2.194 -6.946 -1.070 1.00 0.00 N ATOM 2393 CA ALA B 169 -3.436 -6.662 -0.377 1.00 0.00 C ATOM 2394 C ALA B 169 -4.170 -7.951 -0.055 1.00 0.00 C ATOM 2395 O ALA B 169 -4.558 -8.194 1.088 1.00 0.00 O ATOM 2396 CB ALA B 169 -4.305 -5.767 -1.237 1.00 0.00 C ATOM 0 H ALA B 169 -2.149 -6.570 -2.017 1.00 0.00 H new ATOM 0 HA ALA B 169 -3.210 -6.151 0.559 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -5.238 -5.555 -0.715 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -3.780 -4.833 -1.436 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -4.523 -6.269 -2.180 1.00 0.00 H new ATOM 2402 N LYS B 170 -4.361 -8.772 -1.078 1.00 0.00 N ATOM 2403 CA LYS B 170 -5.050 -10.036 -0.920 1.00 0.00 C ATOM 2404 C LYS B 170 -4.268 -10.965 0.001 1.00 0.00 C ATOM 2405 O LYS B 170 -4.841 -11.613 0.876 1.00 0.00 O ATOM 2406 CB LYS B 170 -5.249 -10.684 -2.285 1.00 0.00 C ATOM 2407 CG LYS B 170 -5.942 -9.772 -3.279 1.00 0.00 C ATOM 2408 CD LYS B 170 -5.095 -9.564 -4.520 1.00 0.00 C ATOM 2409 CE LYS B 170 -5.218 -10.733 -5.478 1.00 0.00 C ATOM 2410 NZ LYS B 170 -4.845 -12.025 -4.838 1.00 0.00 N ATOM 0 H LYS B 170 -4.045 -8.580 -2.029 1.00 0.00 H new ATOM 0 HA LYS B 170 -6.024 -9.852 -0.466 1.00 0.00 H new ATOM 0 HB2 LYS B 170 -4.279 -10.979 -2.686 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -5.835 -11.595 -2.166 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -6.904 -10.201 -3.560 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -6.147 -8.809 -2.811 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -5.402 -8.647 -5.022 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -4.051 -9.436 -4.232 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -6.242 -10.794 -5.845 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -4.579 -10.560 -6.344 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -4.763 -12.762 -5.567 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -3.934 -11.919 -4.348 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -5.578 -12.297 -4.152 1.00 0.00 H new ATOM 2424 N GLU B 171 -2.952 -11.017 -0.194 1.00 0.00 N ATOM 2425 CA GLU B 171 -2.096 -11.857 0.633 1.00 0.00 C ATOM 2426 C GLU B 171 -2.077 -11.324 2.062 1.00 0.00 C ATOM 2427 O GLU B 171 -2.354 -12.058 3.010 1.00 0.00 O ATOM 2428 CB GLU B 171 -0.682 -11.920 0.044 1.00 0.00 C ATOM 2429 CG GLU B 171 0.433 -11.966 1.080 1.00 0.00 C ATOM 2430 CD GLU B 171 1.740 -12.478 0.507 1.00 0.00 C ATOM 2431 OE1 GLU B 171 2.515 -11.658 -0.029 1.00 0.00 O ATOM 2432 OE2 GLU B 171 1.988 -13.698 0.595 1.00 0.00 O ATOM 0 H GLU B 171 -2.459 -10.489 -0.914 1.00 0.00 H new ATOM 0 HA GLU B 171 -2.494 -12.872 0.650 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -0.606 -12.802 -0.592 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -0.530 -11.051 -0.596 1.00 0.00 H new ATOM 0 HG2 GLU B 171 0.586 -10.967 1.488 1.00 0.00 H new ATOM 0 HG3 GLU B 171 0.128 -12.606 1.908 1.00 0.00 H new ATOM 2439 N MET B 172 -1.776 -10.032 2.207 1.00 0.00 N ATOM 2440 CA MET B 172 -1.758 -9.399 3.521 1.00 0.00 C ATOM 2441 C MET B 172 -3.034 -9.756 4.276 1.00 0.00 C ATOM 2442 O MET B 172 -3.041 -9.887 5.500 1.00 0.00 O ATOM 2443 CB MET B 172 -1.637 -7.882 3.375 1.00 0.00 C ATOM 2444 CG MET B 172 -1.502 -7.154 4.701 1.00 0.00 C ATOM 2445 SD MET B 172 -3.096 -6.683 5.401 1.00 0.00 S ATOM 2446 CE MET B 172 -2.723 -6.728 7.152 1.00 0.00 C ATOM 0 H MET B 172 -1.543 -9.409 1.434 1.00 0.00 H new ATOM 0 HA MET B 172 -0.897 -9.762 4.082 1.00 0.00 H new ATOM 0 HB2 MET B 172 -0.771 -7.653 2.754 1.00 0.00 H new ATOM 0 HB3 MET B 172 -2.515 -7.504 2.850 1.00 0.00 H new ATOM 0 HG2 MET B 172 -0.973 -7.792 5.409 1.00 0.00 H new ATOM 0 HG3 MET B 172 -0.893 -6.261 4.560 1.00 0.00 H new ATOM 0 HE1 MET B 172 -3.613 -6.459 7.721 1.00 0.00 H new ATOM 0 HE2 MET B 172 -2.404 -7.733 7.430 1.00 0.00 H new ATOM 0 HE3 MET B 172 -1.924 -6.020 7.372 1.00 0.00 H new ATOM 2456 N LEU B 173 -4.105 -9.942 3.511 1.00 0.00 N ATOM 2457 CA LEU B 173 -5.396 -10.319 4.047 1.00 0.00 C ATOM 2458 C LEU B 173 -5.412 -11.820 4.297 1.00 0.00 C ATOM 2459 O LEU B 173 -5.752 -12.278 5.382 1.00 0.00 O ATOM 2460 CB LEU B 173 -6.480 -9.929 3.040 1.00 0.00 C ATOM 2461 CG LEU B 173 -7.935 -10.156 3.463 1.00 0.00 C ATOM 2462 CD1 LEU B 173 -8.812 -10.239 2.230 1.00 0.00 C ATOM 2463 CD2 LEU B 173 -8.082 -11.417 4.298 1.00 0.00 C ATOM 0 H LEU B 173 -4.095 -9.833 2.497 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.584 -9.805 4.990 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -6.357 -8.872 2.802 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.304 -10.486 2.120 1.00 0.00 H new ATOM 0 HG LEU B 173 -8.248 -9.314 4.080 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -9.847 -10.401 2.530 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -8.738 -9.308 1.668 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.482 -11.068 1.604 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.127 -11.547 4.580 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -7.754 -12.279 3.717 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -7.471 -11.332 5.197 1.00 0.00 H new ATOM 2475 N ALA B 174 -5.039 -12.573 3.269 1.00 0.00 N ATOM 2476 CA ALA B 174 -5.000 -14.036 3.327 1.00 0.00 C ATOM 2477 C ALA B 174 -4.534 -14.546 4.681 1.00 0.00 C ATOM 2478 O ALA B 174 -5.090 -15.493 5.237 1.00 0.00 O ATOM 2479 CB ALA B 174 -4.030 -14.545 2.282 1.00 0.00 C ATOM 0 H ALA B 174 -4.754 -12.189 2.368 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.013 -14.396 3.150 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -3.995 -15.634 2.318 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.359 -14.225 1.293 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -3.037 -14.143 2.481 1.00 0.00 H new ATOM 2485 N GLU B 175 -3.495 -13.914 5.184 1.00 0.00 N ATOM 2486 CA GLU B 175 -2.900 -14.281 6.455 1.00 0.00 C ATOM 2487 C GLU B 175 -3.932 -14.298 7.571 1.00 0.00 C ATOM 2488 O GLU B 175 -3.839 -15.084 8.515 1.00 0.00 O ATOM 2489 CB GLU B 175 -1.803 -13.285 6.786 1.00 0.00 C ATOM 2490 CG GLU B 175 -0.533 -13.498 5.980 1.00 0.00 C ATOM 2491 CD GLU B 175 0.401 -14.509 6.617 1.00 0.00 C ATOM 2492 OE1 GLU B 175 0.130 -15.722 6.501 1.00 0.00 O ATOM 2493 OE2 GLU B 175 1.403 -14.087 7.232 1.00 0.00 O ATOM 0 H GLU B 175 -3.036 -13.128 4.723 1.00 0.00 H new ATOM 0 HA GLU B 175 -2.489 -15.287 6.370 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -2.173 -12.275 6.608 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -1.567 -13.355 7.848 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -0.796 -13.834 4.977 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -0.013 -12.546 5.871 1.00 0.00 H new ATOM 2500 N ASN B 176 -4.912 -13.419 7.454 1.00 0.00 N ATOM 2501 CA ASN B 176 -5.974 -13.311 8.444 1.00 0.00 C ATOM 2502 C ASN B 176 -7.313 -13.719 7.836 1.00 0.00 C ATOM 2503 O ASN B 176 -8.277 -14.001 8.548 1.00 0.00 O ATOM 2504 CB ASN B 176 -6.050 -11.878 8.986 1.00 0.00 C ATOM 2505 CG ASN B 176 -4.955 -10.974 8.448 1.00 0.00 C ATOM 2506 OD1 ASN B 176 -4.017 -10.621 9.163 1.00 0.00 O ATOM 2507 ND2 ASN B 176 -5.073 -10.593 7.181 1.00 0.00 N ATOM 0 H ASN B 176 -4.996 -12.764 6.677 1.00 0.00 H new ATOM 0 HA ASN B 176 -5.749 -13.986 9.270 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -7.021 -11.452 8.732 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -5.988 -11.905 10.074 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -4.369 -9.984 6.764 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -5.867 -10.910 6.625 1.00 0.00 H new ATOM 2514 N ASN B 177 -7.351 -13.761 6.508 1.00 0.00 N ATOM 2515 CA ASN B 177 -8.543 -14.145 5.768 1.00 0.00 C ATOM 2516 C ASN B 177 -9.787 -13.379 6.228 1.00 0.00 C ATOM 2517 O ASN B 177 -10.899 -13.904 6.169 1.00 0.00 O ATOM 2518 CB ASN B 177 -8.774 -15.651 5.899 1.00 0.00 C ATOM 2519 CG ASN B 177 -8.591 -16.380 4.583 1.00 0.00 C ATOM 2520 OD1 ASN B 177 -9.674 -16.512 3.826 1.00 0.00 O flip ATOM 2521 ND2 ASN B 177 -7.491 -16.820 4.250 1.00 0.00 N flip ATOM 0 H ASN B 177 -6.554 -13.529 5.916 1.00 0.00 H new ATOM 0 HA ASN B 177 -8.375 -13.887 4.722 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -8.083 -16.059 6.636 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -9.782 -15.830 6.273 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -6.685 -16.696 4.863 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -7.385 -17.309 3.361 1.00 0.00 H new ATOM 2528 N GLU B 178 -9.602 -12.138 6.675 1.00 0.00 N ATOM 2529 CA GLU B 178 -10.729 -11.319 7.130 1.00 0.00 C ATOM 2530 C GLU B 178 -11.801 -11.223 6.049 1.00 0.00 C ATOM 2531 O GLU B 178 -12.987 -11.417 6.319 1.00 0.00 O ATOM 2532 CB GLU B 178 -10.268 -9.906 7.497 1.00 0.00 C ATOM 2533 CG GLU B 178 -9.009 -9.869 8.340 1.00 0.00 C ATOM 2534 CD GLU B 178 -9.115 -10.734 9.581 1.00 0.00 C ATOM 2535 OE1 GLU B 178 -9.372 -11.948 9.440 1.00 0.00 O ATOM 2536 OE2 GLU B 178 -8.940 -10.198 10.696 1.00 0.00 O ATOM 0 H GLU B 178 -8.693 -11.679 6.733 1.00 0.00 H new ATOM 0 HA GLU B 178 -11.145 -11.803 8.013 1.00 0.00 H new ATOM 0 HB2 GLU B 178 -10.096 -9.341 6.581 1.00 0.00 H new ATOM 0 HB3 GLU B 178 -11.070 -9.402 8.037 1.00 0.00 H new ATOM 0 HG2 GLU B 178 -8.163 -10.204 7.739 1.00 0.00 H new ATOM 0 HG3 GLU B 178 -8.803 -8.840 8.635 1.00 0.00 H new ATOM 2543 N LYS B 179 -11.365 -10.903 4.831 1.00 0.00 N ATOM 2544 CA LYS B 179 -12.252 -10.750 3.682 1.00 0.00 C ATOM 2545 C LYS B 179 -12.781 -9.328 3.616 1.00 0.00 C ATOM 2546 O LYS B 179 -13.912 -9.089 3.192 1.00 0.00 O ATOM 2547 CB LYS B 179 -13.405 -11.752 3.732 1.00 0.00 C ATOM 2548 CG LYS B 179 -12.958 -13.159 4.082 1.00 0.00 C ATOM 2549 CD LYS B 179 -13.407 -14.163 3.034 1.00 0.00 C ATOM 2550 CE LYS B 179 -12.756 -15.518 3.252 1.00 0.00 C ATOM 2551 NZ LYS B 179 -13.590 -16.629 2.717 1.00 0.00 N ATOM 0 H LYS B 179 -10.381 -10.742 4.614 1.00 0.00 H new ATOM 0 HA LYS B 179 -11.676 -10.955 2.779 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -14.138 -11.417 4.466 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -13.907 -11.767 2.765 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -11.872 -13.185 4.171 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -13.364 -13.440 5.054 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -14.491 -14.268 3.069 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -13.155 -13.792 2.041 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -11.779 -15.533 2.769 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -12.587 -15.672 4.318 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -13.110 -17.536 2.886 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -14.513 -16.632 3.196 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -13.730 -16.497 1.695 1.00 0.00 H new ATOM 2565 N PHE B 180 -11.945 -8.387 4.039 1.00 0.00 N ATOM 2566 CA PHE B 180 -12.315 -6.976 4.030 1.00 0.00 C ATOM 2567 C PHE B 180 -11.096 -6.105 3.730 1.00 0.00 C ATOM 2568 O PHE B 180 -9.972 -6.601 3.655 1.00 0.00 O ATOM 2569 CB PHE B 180 -12.975 -6.596 5.368 1.00 0.00 C ATOM 2570 CG PHE B 180 -12.438 -5.348 6.015 1.00 0.00 C ATOM 2571 CD1 PHE B 180 -11.185 -5.338 6.607 1.00 0.00 C ATOM 2572 CD2 PHE B 180 -13.192 -4.186 6.032 1.00 0.00 C ATOM 2573 CE1 PHE B 180 -10.694 -4.192 7.203 1.00 0.00 C ATOM 2574 CE2 PHE B 180 -12.708 -3.038 6.626 1.00 0.00 C ATOM 2575 CZ PHE B 180 -11.458 -3.040 7.213 1.00 0.00 C ATOM 0 H PHE B 180 -11.007 -8.575 4.392 1.00 0.00 H new ATOM 0 HA PHE B 180 -13.042 -6.800 3.237 1.00 0.00 H new ATOM 0 HB2 PHE B 180 -14.045 -6.470 5.204 1.00 0.00 H new ATOM 0 HB3 PHE B 180 -12.855 -7.427 6.063 1.00 0.00 H new ATOM 0 HD1 PHE B 180 -10.585 -6.236 6.602 1.00 0.00 H new ATOM 0 HD2 PHE B 180 -14.170 -4.178 5.575 1.00 0.00 H new ATOM 0 HE1 PHE B 180 -9.715 -4.196 7.660 1.00 0.00 H new ATOM 0 HE2 PHE B 180 -13.306 -2.139 6.632 1.00 0.00 H new ATOM 0 HZ PHE B 180 -11.078 -2.143 7.679 1.00 0.00 H new ATOM 2585 N LEU B 181 -11.327 -4.811 3.538 1.00 0.00 N ATOM 2586 CA LEU B 181 -10.248 -3.884 3.220 1.00 0.00 C ATOM 2587 C LEU B 181 -10.528 -2.490 3.782 1.00 0.00 C ATOM 2588 O LEU B 181 -11.592 -1.919 3.544 1.00 0.00 O ATOM 2589 CB LEU B 181 -10.088 -3.803 1.697 1.00 0.00 C ATOM 2590 CG LEU B 181 -8.749 -3.266 1.176 1.00 0.00 C ATOM 2591 CD1 LEU B 181 -8.224 -2.132 2.040 1.00 0.00 C ATOM 2592 CD2 LEU B 181 -7.722 -4.380 1.085 1.00 0.00 C ATOM 0 H LEU B 181 -12.250 -4.381 3.597 1.00 0.00 H new ATOM 0 HA LEU B 181 -9.330 -4.253 3.677 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -10.239 -4.801 1.285 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -10.885 -3.172 1.304 1.00 0.00 H new ATOM 0 HG LEU B 181 -8.925 -2.868 0.176 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -7.274 -1.779 1.639 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -8.944 -1.313 2.043 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -8.077 -2.489 3.059 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -6.780 -3.977 0.713 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -7.567 -4.813 2.073 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -8.081 -5.151 0.403 1.00 0.00 H new ATOM 2604 N ASN B 182 -9.553 -1.933 4.499 1.00 0.00 N ATOM 2605 CA ASN B 182 -9.693 -0.591 5.050 1.00 0.00 C ATOM 2606 C ASN B 182 -9.117 0.423 4.072 1.00 0.00 C ATOM 2607 O ASN B 182 -7.937 0.768 4.131 1.00 0.00 O ATOM 2608 CB ASN B 182 -8.995 -0.460 6.408 1.00 0.00 C ATOM 2609 CG ASN B 182 -7.809 -1.393 6.560 1.00 0.00 C ATOM 2610 OD1 ASN B 182 -7.706 -2.133 7.539 1.00 0.00 O ATOM 2611 ND2 ASN B 182 -6.905 -1.363 5.588 1.00 0.00 N ATOM 0 H ASN B 182 -8.665 -2.388 4.709 1.00 0.00 H new ATOM 0 HA ASN B 182 -10.755 -0.398 5.204 1.00 0.00 H new ATOM 0 HB2 ASN B 182 -8.660 0.569 6.540 1.00 0.00 H new ATOM 0 HB3 ASN B 182 -9.715 -0.665 7.201 1.00 0.00 H new ATOM 0 HD21 ASN B 182 -6.086 -1.969 5.635 1.00 0.00 H new ATOM 0 HD22 ASN B 182 -7.030 -0.734 4.795 1.00 0.00 H new ATOM 2618 N ILE B 183 -9.965 0.880 3.165 1.00 0.00 N ATOM 2619 CA ILE B 183 -9.572 1.844 2.144 1.00 0.00 C ATOM 2620 C ILE B 183 -9.973 3.263 2.541 1.00 0.00 C ATOM 2621 O ILE B 183 -10.841 3.457 3.393 1.00 0.00 O ATOM 2622 CB ILE B 183 -10.232 1.500 0.792 1.00 0.00 C ATOM 2623 CG1 ILE B 183 -9.906 0.065 0.373 1.00 0.00 C ATOM 2624 CG2 ILE B 183 -9.802 2.477 -0.289 1.00 0.00 C ATOM 2625 CD1 ILE B 183 -8.488 -0.114 -0.130 1.00 0.00 C ATOM 0 H ILE B 183 -10.943 0.596 3.114 1.00 0.00 H new ATOM 0 HA ILE B 183 -8.487 1.793 2.049 1.00 0.00 H new ATOM 0 HB ILE B 183 -11.311 1.584 0.920 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -10.067 -0.598 1.223 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -10.601 -0.243 -0.408 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -10.282 2.211 -1.231 1.00 0.00 H new ATOM 0 HG22 ILE B 183 -10.096 3.487 -0.004 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -8.719 2.434 -0.408 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -8.330 -1.156 -0.409 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -8.327 0.523 -1.000 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -7.785 0.162 0.656 1.00 0.00 H new ATOM 2637 N ARG B 184 -9.343 4.253 1.912 1.00 0.00 N ATOM 2638 CA ARG B 184 -9.646 5.651 2.196 1.00 0.00 C ATOM 2639 C ARG B 184 -9.324 6.545 0.999 1.00 0.00 C ATOM 2640 O ARG B 184 -8.313 6.353 0.322 1.00 0.00 O ATOM 2641 CB ARG B 184 -8.875 6.126 3.432 1.00 0.00 C ATOM 2642 CG ARG B 184 -7.379 6.295 3.206 1.00 0.00 C ATOM 2643 CD ARG B 184 -6.780 7.297 4.180 1.00 0.00 C ATOM 2644 NE ARG B 184 -7.197 8.665 3.884 1.00 0.00 N ATOM 2645 CZ ARG B 184 -7.115 9.670 4.754 1.00 0.00 C ATOM 2646 NH1 ARG B 184 -6.633 9.463 5.973 1.00 0.00 N ATOM 2647 NH2 ARG B 184 -7.516 10.884 4.403 1.00 0.00 N ATOM 0 H ARG B 184 -8.622 4.112 1.205 1.00 0.00 H new ATOM 0 HA ARG B 184 -10.715 5.725 2.395 1.00 0.00 H new ATOM 0 HB2 ARG B 184 -9.291 7.078 3.763 1.00 0.00 H new ATOM 0 HB3 ARG B 184 -9.031 5.412 4.241 1.00 0.00 H new ATOM 0 HG2 ARG B 184 -6.881 5.332 3.320 1.00 0.00 H new ATOM 0 HG3 ARG B 184 -7.199 6.627 2.184 1.00 0.00 H new ATOM 0 HD2 ARG B 184 -7.079 7.039 5.196 1.00 0.00 H new ATOM 0 HD3 ARG B 184 -5.693 7.233 4.142 1.00 0.00 H new ATOM 0 HE ARG B 184 -7.573 8.862 2.957 1.00 0.00 H new ATOM 0 HH11 ARG B 184 -6.323 8.531 6.247 1.00 0.00 H new ATOM 0 HH12 ARG B 184 -6.572 10.236 6.636 1.00 0.00 H new ATOM 0 HH21 ARG B 184 -7.887 11.048 3.467 1.00 0.00 H new ATOM 0 HH22 ARG B 184 -7.453 11.654 5.069 1.00 0.00 H new ATOM 2661 N LEU B 185 -10.189 7.527 0.753 1.00 0.00 N ATOM 2662 CA LEU B 185 -9.999 8.464 -0.346 1.00 0.00 C ATOM 2663 C LEU B 185 -9.796 9.877 0.202 1.00 0.00 C ATOM 2664 O LEU B 185 -10.695 10.449 0.831 1.00 0.00 O ATOM 2665 CB LEU B 185 -11.211 8.446 -1.290 1.00 0.00 C ATOM 2666 CG LEU B 185 -11.067 7.670 -2.617 1.00 0.00 C ATOM 2667 CD1 LEU B 185 -9.642 7.202 -2.868 1.00 0.00 C ATOM 2668 CD2 LEU B 185 -12.022 6.487 -2.645 1.00 0.00 C ATOM 0 H LEU B 185 -11.031 7.693 1.304 1.00 0.00 H new ATOM 0 HA LEU B 185 -9.114 8.161 -0.906 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -12.056 8.027 -0.745 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.467 9.478 -1.530 1.00 0.00 H new ATOM 0 HG LEU B 185 -11.323 8.362 -3.419 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -9.598 6.662 -3.814 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -8.978 8.065 -2.911 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -9.328 6.543 -2.059 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -11.909 5.950 -3.587 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -11.796 5.817 -1.816 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -13.047 6.845 -2.553 1.00 0.00 H new ATOM 2680 N TYR B 186 -8.613 10.432 -0.037 1.00 0.00 N ATOM 2681 CA TYR B 186 -8.291 11.775 0.432 1.00 0.00 C ATOM 2682 C TYR B 186 -8.772 12.829 -0.560 1.00 0.00 C ATOM 2683 O TYR B 186 -8.340 12.778 -1.732 1.00 0.00 O ATOM 2684 CB TYR B 186 -6.784 11.913 0.653 1.00 0.00 C ATOM 2685 CG TYR B 186 -5.973 11.790 -0.616 1.00 0.00 C ATOM 2686 CD1 TYR B 186 -5.604 10.546 -1.108 1.00 0.00 C ATOM 2687 CD2 TYR B 186 -5.577 12.919 -1.321 1.00 0.00 C ATOM 2688 CE1 TYR B 186 -4.862 10.429 -2.268 1.00 0.00 C ATOM 2689 CE2 TYR B 186 -4.836 12.812 -2.481 1.00 0.00 C ATOM 2690 CZ TYR B 186 -4.480 11.565 -2.951 1.00 0.00 C ATOM 2691 OH TYR B 186 -3.742 11.453 -4.107 1.00 0.00 O ATOM 2692 OXT TYR B 186 -9.574 13.696 -0.159 1.00 0.00 O ATOM 0 H TYR B 186 -7.862 9.973 -0.552 1.00 0.00 H new ATOM 0 HA TYR B 186 -8.805 11.935 1.380 1.00 0.00 H new ATOM 0 HB2 TYR B 186 -6.580 12.880 1.113 1.00 0.00 H new ATOM 0 HB3 TYR B 186 -6.457 11.149 1.359 1.00 0.00 H new ATOM 0 HD1 TYR B 186 -5.902 9.655 -0.576 1.00 0.00 H new ATOM 0 HD2 TYR B 186 -5.853 13.897 -0.956 1.00 0.00 H new ATOM 0 HE1 TYR B 186 -4.583 9.453 -2.638 1.00 0.00 H new ATOM 0 HE2 TYR B 186 -4.537 13.700 -3.018 1.00 0.00 H new ATOM 0 HH TYR B 186 -3.557 12.346 -4.465 1.00 0.00 H new