USER MOD reduce.3.24.130724 H: found=0, std=0, add=794, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 795 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: B 207 THR OG1 : rot -169:sc= 0.31 USER MOD Set 1.2: B 209 THR OG1 : rot 27:sc= 0.827 USER MOD Single : A 72 GLN : amide:sc=-0.00892 X(o=-0.0089,f=-0.18) USER MOD Single : A 76 LYS NZ :NH3+ -151:sc= -0.116 (180deg=-0.723) USER MOD Single : A 77 GLN : amide:sc= -0.82 X(o=-0.82,f=-0.41) USER MOD Single : A 83 GLN : amide:sc= 0.91 K(o=0.91,f=-1.2) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -143:sc= -0.203 (180deg=-1.73!) USER MOD Single : B 201 MET CE :methyl -178:sc= -0.608 (180deg=-0.634) USER MOD Single : B 202 GLN : amide:sc= -0.0738 X(o=-0.074,f=0) USER MOD Single : B 206 LYS NZ :NH3+ -162:sc=-0.00618 (180deg=-0.124) USER MOD Single : B 211 LYS NZ :NH3+ -141:sc= 0.496 (180deg=0.0252) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0.0514 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0.0285 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0.0121 USER MOD Single : B 225 ASN : amide:sc= -1.36 K(o=-1.4,f=-2.3) USER MOD Single : B 227 LYS NZ :NH3+ -170:sc= 0.115 (180deg=0.0649) USER MOD Single : B 229 LYS NZ :NH3+ 147:sc= 0.499 (180deg=-0.0838) USER MOD Single : B 231 GLN : amide:sc= -1.83 K(o=-1.8,f=-2.5!) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -0.212 X(o=-0.21,f=0) USER MOD Single : B 241 GLN : amide:sc= -4.08 K(o=-4.1,f=-5.2!) USER MOD Single : B 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 249 GLN : amide:sc= -0.182 K(o=-0.18,f=-2.2!) USER MOD Single : B 255 THR OG1 : rot 180:sc= 0.00241 USER MOD Single : B 257 SER OG : rot 180:sc= 0 USER MOD Single : B 259 TYR OH : rot -12:sc= -0.0989 USER MOD Single : B 260 ASN : amide:sc= -0.0999 X(o=-0.1,f=-0.52) USER MOD Single : B 262 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.2) USER MOD Single : B 263 LYS NZ :NH3+ 149:sc= -0.192 (180deg=-0.81) USER MOD Single : B 265 SER OG : rot -87:sc= -0.404 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS : no HD1:sc= -2.99 K(o=-3,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 66 -16.657 -5.003 -4.209 1.00 0.00 N ATOM 57 CA LEU A 66 -15.234 -5.312 -4.144 1.00 0.00 C ATOM 58 C LEU A 66 -14.927 -6.622 -4.863 1.00 0.00 C ATOM 59 O LEU A 66 -15.774 -7.508 -4.979 1.00 0.00 O ATOM 60 CB LEU A 66 -14.777 -5.399 -2.686 1.00 0.00 C ATOM 61 CG LEU A 66 -15.011 -4.151 -1.835 1.00 0.00 C ATOM 62 CD1 LEU A 66 -15.327 -4.536 -0.397 1.00 0.00 C ATOM 63 CD2 LEU A 66 -13.799 -3.233 -1.888 1.00 0.00 C ATOM 0 HA LEU A 66 -14.690 -4.509 -4.642 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -15.290 -6.237 -2.215 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.712 -5.629 -2.673 1.00 0.00 H new ATOM 0 HG LEU A 66 -15.867 -3.613 -2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.490 -3.635 0.193 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -16.226 -5.152 -0.374 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.491 -5.097 0.021 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -13.984 -2.350 -1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.925 -3.762 -1.507 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -13.618 -2.929 -2.919 1.00 0.00 H new ATOM 75 N PRO A 67 -13.686 -6.751 -5.355 1.00 0.00 N ATOM 76 CA PRO A 67 -13.238 -7.951 -6.069 1.00 0.00 C ATOM 77 C PRO A 67 -13.102 -9.157 -5.147 1.00 0.00 C ATOM 78 O PRO A 67 -13.234 -9.037 -3.929 1.00 0.00 O ATOM 79 CB PRO A 67 -11.870 -7.544 -6.622 1.00 0.00 C ATOM 80 CG PRO A 67 -11.394 -6.472 -5.704 1.00 0.00 C ATOM 81 CD PRO A 67 -12.624 -5.736 -5.253 1.00 0.00 C ATOM 0 HA PRO A 67 -13.949 -8.258 -6.836 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -11.181 -8.389 -6.635 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.949 -7.181 -7.647 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.859 -6.895 -4.854 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.703 -5.801 -6.213 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.519 -5.365 -4.233 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.831 -4.873 -5.886 1.00 0.00 H new ATOM 89 N GLU A 68 -12.840 -10.321 -5.736 1.00 0.00 N ATOM 90 CA GLU A 68 -12.688 -11.549 -4.964 1.00 0.00 C ATOM 91 C GLU A 68 -11.392 -11.528 -4.159 1.00 0.00 C ATOM 92 O GLU A 68 -10.385 -10.974 -4.597 1.00 0.00 O ATOM 93 CB GLU A 68 -12.705 -12.765 -5.893 1.00 0.00 C ATOM 94 CG GLU A 68 -11.744 -12.651 -7.063 1.00 0.00 C ATOM 95 CD GLU A 68 -12.456 -12.603 -8.401 1.00 0.00 C ATOM 96 OE1 GLU A 68 -12.823 -11.493 -8.839 1.00 0.00 O ATOM 97 OE2 GLU A 68 -12.646 -13.676 -9.011 1.00 0.00 O ATOM 0 H GLU A 68 -12.729 -10.439 -6.743 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.525 -11.619 -4.270 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.457 -13.656 -5.316 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -13.716 -12.904 -6.276 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.139 -11.752 -6.945 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -11.060 -13.499 -7.050 1.00 0.00 H new ATOM 104 N GLY A 69 -11.427 -12.138 -2.978 1.00 0.00 N ATOM 105 CA GLY A 69 -10.250 -12.178 -2.129 1.00 0.00 C ATOM 106 C GLY A 69 -9.728 -10.795 -1.796 1.00 0.00 C ATOM 107 O GLY A 69 -8.565 -10.634 -1.426 1.00 0.00 O ATOM 0 H GLY A 69 -12.249 -12.605 -2.594 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.490 -12.704 -1.205 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.466 -12.749 -2.627 1.00 0.00 H new ATOM 111 N VAL A 70 -10.590 -9.791 -1.928 1.00 0.00 N ATOM 112 CA VAL A 70 -10.209 -8.414 -1.638 1.00 0.00 C ATOM 113 C VAL A 70 -10.014 -8.201 -0.142 1.00 0.00 C ATOM 114 O VAL A 70 -10.733 -8.774 0.677 1.00 0.00 O ATOM 115 CB VAL A 70 -11.266 -7.419 -2.154 1.00 0.00 C ATOM 116 CG1 VAL A 70 -12.522 -7.484 -1.300 1.00 0.00 C ATOM 117 CG2 VAL A 70 -10.701 -6.007 -2.180 1.00 0.00 C ATOM 0 H VAL A 70 -11.556 -9.906 -2.234 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.266 -8.231 -2.153 1.00 0.00 H new ATOM 0 HB VAL A 70 -11.534 -7.697 -3.173 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.257 -6.774 -1.680 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -12.936 -8.491 -1.339 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.274 -7.233 -0.269 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.461 -5.318 -2.547 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.403 -5.716 -1.173 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.833 -5.974 -2.839 1.00 0.00 H new ATOM 127 N ASP A 71 -9.038 -7.371 0.211 1.00 0.00 N ATOM 128 CA ASP A 71 -8.749 -7.080 1.610 1.00 0.00 C ATOM 129 C ASP A 71 -9.261 -5.696 1.994 1.00 0.00 C ATOM 130 O ASP A 71 -8.716 -4.681 1.561 1.00 0.00 O ATOM 131 CB ASP A 71 -7.245 -7.173 1.872 1.00 0.00 C ATOM 132 CG ASP A 71 -6.905 -7.038 3.343 1.00 0.00 C ATOM 133 OD1 ASP A 71 -7.825 -6.764 4.142 1.00 0.00 O ATOM 134 OD2 ASP A 71 -5.718 -7.205 3.696 1.00 0.00 O ATOM 0 H ASP A 71 -8.433 -6.888 -0.453 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.263 -7.820 2.223 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -6.873 -8.128 1.502 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.732 -6.392 1.310 1.00 0.00 H new ATOM 139 N GLN A 72 -10.312 -5.663 2.808 1.00 0.00 N ATOM 140 CA GLN A 72 -10.897 -4.403 3.248 1.00 0.00 C ATOM 141 C GLN A 72 -9.830 -3.475 3.817 1.00 0.00 C ATOM 142 O GLN A 72 -9.700 -2.327 3.392 1.00 0.00 O ATOM 143 CB GLN A 72 -11.980 -4.658 4.298 1.00 0.00 C ATOM 144 CG GLN A 72 -12.881 -3.459 4.547 1.00 0.00 C ATOM 145 CD GLN A 72 -14.129 -3.478 3.687 1.00 0.00 C ATOM 146 OE1 GLN A 72 -14.859 -4.469 3.655 1.00 0.00 O ATOM 147 NE2 GLN A 72 -14.380 -2.381 2.984 1.00 0.00 N ATOM 0 H GLN A 72 -10.775 -6.494 3.175 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.347 -3.920 2.381 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.592 -5.502 3.979 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.505 -4.946 5.236 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -13.169 -3.438 5.598 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.323 -2.543 4.351 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -13.747 -1.583 3.041 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -15.206 -2.336 2.387 1.00 0.00 H new ATOM 156 N GLU A 73 -9.066 -3.980 4.782 1.00 0.00 N ATOM 157 CA GLU A 73 -8.009 -3.196 5.408 1.00 0.00 C ATOM 158 C GLU A 73 -7.106 -2.558 4.357 1.00 0.00 C ATOM 159 O GLU A 73 -6.684 -1.411 4.498 1.00 0.00 O ATOM 160 CB GLU A 73 -7.178 -4.075 6.345 1.00 0.00 C ATOM 161 CG GLU A 73 -8.006 -4.806 7.389 1.00 0.00 C ATOM 162 CD GLU A 73 -7.214 -5.132 8.639 1.00 0.00 C ATOM 163 OE1 GLU A 73 -5.988 -5.346 8.527 1.00 0.00 O ATOM 164 OE2 GLU A 73 -7.819 -5.173 9.731 1.00 0.00 O ATOM 0 H GLU A 73 -9.160 -4.928 5.146 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.478 -2.401 5.988 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.629 -4.806 5.752 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.438 -3.454 6.850 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.867 -4.194 7.658 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.394 -5.729 6.958 1.00 0.00 H new ATOM 171 N VAL A 74 -6.814 -3.313 3.301 1.00 0.00 N ATOM 172 CA VAL A 74 -5.961 -2.822 2.225 1.00 0.00 C ATOM 173 C VAL A 74 -6.708 -1.826 1.344 1.00 0.00 C ATOM 174 O VAL A 74 -6.115 -0.885 0.814 1.00 0.00 O ATOM 175 CB VAL A 74 -5.445 -3.979 1.348 1.00 0.00 C ATOM 176 CG1 VAL A 74 -4.599 -3.444 0.202 1.00 0.00 C ATOM 177 CG2 VAL A 74 -4.653 -4.970 2.188 1.00 0.00 C ATOM 0 H VAL A 74 -7.155 -4.265 3.169 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.113 -2.324 2.694 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.302 -4.501 0.922 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.243 -4.275 -0.407 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.201 -2.775 -0.413 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.746 -2.897 0.604 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.296 -5.781 1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.802 -4.463 2.643 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.293 -5.377 2.971 1.00 0.00 H new ATOM 187 N PHE A 75 -8.010 -2.038 1.192 1.00 0.00 N ATOM 188 CA PHE A 75 -8.838 -1.158 0.375 1.00 0.00 C ATOM 189 C PHE A 75 -8.939 0.229 1.000 1.00 0.00 C ATOM 190 O PHE A 75 -8.613 1.234 0.368 1.00 0.00 O ATOM 191 CB PHE A 75 -10.236 -1.755 0.202 1.00 0.00 C ATOM 192 CG PHE A 75 -10.759 -1.658 -1.204 1.00 0.00 C ATOM 193 CD1 PHE A 75 -11.488 -0.553 -1.611 1.00 0.00 C ATOM 194 CD2 PHE A 75 -10.521 -2.673 -2.117 1.00 0.00 C ATOM 195 CE1 PHE A 75 -11.971 -0.462 -2.903 1.00 0.00 C ATOM 196 CE2 PHE A 75 -11.000 -2.588 -3.410 1.00 0.00 C ATOM 197 CZ PHE A 75 -11.726 -1.480 -3.804 1.00 0.00 C ATOM 0 H PHE A 75 -8.515 -2.812 1.624 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.367 -1.062 -0.603 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -10.215 -2.803 0.502 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.926 -1.245 0.874 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.681 0.247 -0.911 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -9.954 -3.541 -1.814 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -12.539 0.404 -3.208 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -10.807 -3.386 -4.112 1.00 0.00 H new ATOM 0 HZ PHE A 75 -12.101 -1.410 -4.814 1.00 0.00 H new ATOM 207 N LYS A 76 -9.392 0.278 2.248 1.00 0.00 N ATOM 208 CA LYS A 76 -9.536 1.541 2.963 1.00 0.00 C ATOM 209 C LYS A 76 -8.176 2.183 3.212 1.00 0.00 C ATOM 210 O LYS A 76 -8.090 3.359 3.564 1.00 0.00 O ATOM 211 CB LYS A 76 -10.259 1.319 4.293 1.00 0.00 C ATOM 212 CG LYS A 76 -9.661 0.201 5.130 1.00 0.00 C ATOM 213 CD LYS A 76 -10.726 -0.774 5.602 1.00 0.00 C ATOM 214 CE LYS A 76 -11.183 -0.457 7.018 1.00 0.00 C ATOM 215 NZ LYS A 76 -10.071 -0.583 8.001 1.00 0.00 N ATOM 0 H LYS A 76 -9.666 -0.544 2.786 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.128 2.215 2.344 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.236 2.244 4.868 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.307 1.093 4.094 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.912 -0.332 4.544 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.148 0.626 5.993 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.580 -0.737 4.926 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.333 -1.790 5.564 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.585 0.556 7.052 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.993 -1.131 7.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -10.457 -0.848 8.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.406 -1.315 7.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.573 0.327 8.080 1.00 0.00 H new ATOM 229 N GLN A 77 -7.115 1.404 3.025 1.00 0.00 N ATOM 230 CA GLN A 77 -5.759 1.899 3.228 1.00 0.00 C ATOM 231 C GLN A 77 -5.213 2.533 1.954 1.00 0.00 C ATOM 232 O GLN A 77 -4.373 3.433 2.006 1.00 0.00 O ATOM 233 CB GLN A 77 -4.842 0.762 3.680 1.00 0.00 C ATOM 234 CG GLN A 77 -4.752 0.614 5.190 1.00 0.00 C ATOM 235 CD GLN A 77 -4.105 -0.690 5.613 1.00 0.00 C ATOM 236 OE1 GLN A 77 -3.008 -1.026 5.164 1.00 0.00 O ATOM 237 NE2 GLN A 77 -4.783 -1.435 6.479 1.00 0.00 N ATOM 0 H GLN A 77 -7.169 0.428 2.733 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.791 2.662 4.005 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.201 -0.174 3.253 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.842 0.932 3.280 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.181 1.447 5.599 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.753 0.673 5.617 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.689 -1.118 6.825 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.398 -2.324 6.798 1.00 0.00 H new ATOM 246 N LEU A 78 -5.696 2.060 0.810 1.00 0.00 N ATOM 247 CA LEU A 78 -5.257 2.581 -0.480 1.00 0.00 C ATOM 248 C LEU A 78 -5.928 3.915 -0.786 1.00 0.00 C ATOM 249 O LEU A 78 -6.983 4.246 -0.243 1.00 0.00 O ATOM 250 CB LEU A 78 -5.565 1.575 -1.590 1.00 0.00 C ATOM 251 CG LEU A 78 -4.571 0.424 -1.748 1.00 0.00 C ATOM 252 CD1 LEU A 78 -5.134 -0.644 -2.673 1.00 0.00 C ATOM 253 CD2 LEU A 78 -3.238 0.938 -2.273 1.00 0.00 C ATOM 0 H LEU A 78 -6.392 1.317 0.750 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.180 2.741 -0.432 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.553 1.153 -1.406 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.620 2.114 -2.536 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.404 -0.024 -0.768 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.413 -1.455 -2.774 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.063 -1.034 -2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.330 -0.210 -3.653 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.543 0.105 -2.379 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.387 1.412 -3.243 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.828 1.666 -1.573 1.00 0.00 H new ATOM 265 N PRO A 79 -5.306 4.700 -1.677 1.00 0.00 N ATOM 266 CA PRO A 79 -5.827 6.010 -2.078 1.00 0.00 C ATOM 267 C PRO A 79 -7.096 5.898 -2.916 1.00 0.00 C ATOM 268 O PRO A 79 -7.429 4.823 -3.415 1.00 0.00 O ATOM 269 CB PRO A 79 -4.688 6.606 -2.910 1.00 0.00 C ATOM 270 CG PRO A 79 -3.941 5.427 -3.428 1.00 0.00 C ATOM 271 CD PRO A 79 -4.046 4.370 -2.364 1.00 0.00 C ATOM 0 HA PRO A 79 -6.108 6.617 -1.217 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.072 7.220 -3.724 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -4.047 7.245 -2.303 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.367 5.078 -4.369 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -2.899 5.681 -3.625 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.073 3.369 -2.794 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.196 4.401 -1.682 1.00 0.00 H new ATOM 279 N VAL A 80 -7.801 7.015 -3.067 1.00 0.00 N ATOM 280 CA VAL A 80 -9.033 7.042 -3.846 1.00 0.00 C ATOM 281 C VAL A 80 -8.782 6.614 -5.288 1.00 0.00 C ATOM 282 O VAL A 80 -9.647 6.021 -5.931 1.00 0.00 O ATOM 283 CB VAL A 80 -9.671 8.444 -3.842 1.00 0.00 C ATOM 284 CG1 VAL A 80 -8.708 9.468 -4.423 1.00 0.00 C ATOM 285 CG2 VAL A 80 -10.983 8.436 -4.611 1.00 0.00 C ATOM 0 H VAL A 80 -7.540 7.913 -2.660 1.00 0.00 H new ATOM 0 HA VAL A 80 -9.719 6.338 -3.375 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.885 8.725 -2.811 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.175 10.453 -4.413 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.797 9.492 -3.825 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -8.461 9.194 -5.449 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.419 9.435 -4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.799 8.135 -5.642 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.673 7.732 -4.146 1.00 0.00 H new ATOM 295 N ASP A 81 -7.590 6.920 -5.789 1.00 0.00 N ATOM 296 CA ASP A 81 -7.222 6.565 -7.156 1.00 0.00 C ATOM 297 C ASP A 81 -7.274 5.055 -7.358 1.00 0.00 C ATOM 298 O ASP A 81 -7.754 4.572 -8.385 1.00 0.00 O ATOM 299 CB ASP A 81 -5.822 7.089 -7.482 1.00 0.00 C ATOM 300 CG ASP A 81 -5.684 8.575 -7.216 1.00 0.00 C ATOM 301 OD1 ASP A 81 -5.977 9.372 -8.131 1.00 0.00 O ATOM 302 OD2 ASP A 81 -5.281 8.941 -6.092 1.00 0.00 O ATOM 0 H ASP A 81 -6.863 7.412 -5.270 1.00 0.00 H new ATOM 0 HA ASP A 81 -7.941 7.028 -7.832 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.087 6.547 -6.888 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.597 6.888 -8.529 1.00 0.00 H new ATOM 307 N ILE A 82 -6.775 4.313 -6.375 1.00 0.00 N ATOM 308 CA ILE A 82 -6.765 2.857 -6.445 1.00 0.00 C ATOM 309 C ILE A 82 -8.143 2.282 -6.132 1.00 0.00 C ATOM 310 O ILE A 82 -8.497 1.204 -6.607 1.00 0.00 O ATOM 311 CB ILE A 82 -5.736 2.253 -5.472 1.00 0.00 C ATOM 312 CG1 ILE A 82 -4.325 2.723 -5.833 1.00 0.00 C ATOM 313 CG2 ILE A 82 -5.815 0.735 -5.493 1.00 0.00 C ATOM 314 CD1 ILE A 82 -3.842 2.212 -7.172 1.00 0.00 C ATOM 0 H ILE A 82 -6.372 4.697 -5.520 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.486 2.592 -7.465 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.967 2.595 -4.463 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.305 3.813 -5.840 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.632 2.396 -5.057 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.081 0.323 -4.800 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.814 0.419 -5.194 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.606 0.374 -6.500 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.835 2.585 -7.362 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.830 1.122 -7.163 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.512 2.561 -7.958 1.00 0.00 H new ATOM 326 N GLN A 83 -8.914 3.011 -5.332 1.00 0.00 N ATOM 327 CA GLN A 83 -10.253 2.573 -4.956 1.00 0.00 C ATOM 328 C GLN A 83 -11.199 2.629 -6.151 1.00 0.00 C ATOM 329 O GLN A 83 -11.892 1.658 -6.452 1.00 0.00 O ATOM 330 CB GLN A 83 -10.796 3.439 -3.818 1.00 0.00 C ATOM 331 CG GLN A 83 -10.160 3.141 -2.470 1.00 0.00 C ATOM 332 CD GLN A 83 -11.038 3.558 -1.307 1.00 0.00 C ATOM 333 OE1 GLN A 83 -12.065 4.211 -1.491 1.00 0.00 O ATOM 334 NE2 GLN A 83 -10.636 3.182 -0.098 1.00 0.00 N ATOM 0 H GLN A 83 -8.635 3.907 -4.932 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.188 1.540 -4.616 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.634 4.489 -4.063 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -11.873 3.292 -3.743 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -9.952 2.074 -2.399 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.203 3.658 -2.402 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -9.778 2.641 0.009 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -11.186 3.434 0.723 1.00 0.00 H new ATOM 343 N GLU A 84 -11.222 3.773 -6.827 1.00 0.00 N ATOM 344 CA GLU A 84 -12.086 3.956 -7.988 1.00 0.00 C ATOM 345 C GLU A 84 -11.696 2.999 -9.111 1.00 0.00 C ATOM 346 O GLU A 84 -12.547 2.546 -9.876 1.00 0.00 O ATOM 347 CB GLU A 84 -12.010 5.401 -8.485 1.00 0.00 C ATOM 348 CG GLU A 84 -10.726 5.722 -9.231 1.00 0.00 C ATOM 349 CD GLU A 84 -10.854 5.515 -10.729 1.00 0.00 C ATOM 350 OE1 GLU A 84 -11.891 4.972 -11.165 1.00 0.00 O ATOM 351 OE2 GLU A 84 -9.918 5.895 -11.463 1.00 0.00 O ATOM 0 H GLU A 84 -10.653 4.586 -6.591 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.110 3.737 -7.686 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.859 5.596 -9.140 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.103 6.075 -7.633 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.444 6.756 -9.034 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -9.921 5.094 -8.849 1.00 0.00 H new ATOM 358 N GLU A 85 -10.405 2.698 -9.203 1.00 0.00 N ATOM 359 CA GLU A 85 -9.902 1.797 -10.234 1.00 0.00 C ATOM 360 C GLU A 85 -10.422 0.378 -10.016 1.00 0.00 C ATOM 361 O GLU A 85 -10.894 -0.270 -10.949 1.00 0.00 O ATOM 362 CB GLU A 85 -8.372 1.796 -10.240 1.00 0.00 C ATOM 363 CG GLU A 85 -7.769 0.921 -11.326 1.00 0.00 C ATOM 364 CD GLU A 85 -6.255 0.864 -11.255 1.00 0.00 C ATOM 365 OE1 GLU A 85 -5.726 0.420 -10.215 1.00 0.00 O ATOM 366 OE2 GLU A 85 -5.600 1.262 -12.240 1.00 0.00 O ATOM 0 H GLU A 85 -9.688 3.064 -8.577 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.261 2.154 -11.199 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.017 2.818 -10.370 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -8.013 1.455 -9.269 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.171 -0.088 -11.239 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.069 1.301 -12.302 1.00 0.00 H new ATOM 373 N ILE A 86 -10.330 -0.096 -8.778 1.00 0.00 N ATOM 374 CA ILE A 86 -10.790 -1.435 -8.437 1.00 0.00 C ATOM 375 C ILE A 86 -12.312 -1.523 -8.485 1.00 0.00 C ATOM 376 O ILE A 86 -12.874 -2.490 -9.000 1.00 0.00 O ATOM 377 CB ILE A 86 -10.307 -1.858 -7.038 1.00 0.00 C ATOM 378 CG1 ILE A 86 -8.779 -1.806 -6.965 1.00 0.00 C ATOM 379 CG2 ILE A 86 -10.811 -3.254 -6.702 1.00 0.00 C ATOM 380 CD1 ILE A 86 -8.242 -1.763 -5.551 1.00 0.00 C ATOM 0 H ILE A 86 -9.941 0.428 -7.995 1.00 0.00 H new ATOM 0 HA ILE A 86 -10.366 -2.112 -9.179 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.712 -1.161 -6.304 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.369 -2.678 -7.474 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.427 -0.927 -7.505 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.461 -3.538 -5.710 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.901 -3.261 -6.718 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.433 -3.964 -7.437 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.153 -1.727 -5.576 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -8.622 -0.876 -5.044 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -8.563 -2.655 -5.012 1.00 0.00 H new ATOM 392 N LEU A 87 -12.973 -0.506 -7.946 1.00 0.00 N ATOM 393 CA LEU A 87 -14.432 -0.465 -7.927 1.00 0.00 C ATOM 394 C LEU A 87 -14.996 -0.528 -9.343 1.00 0.00 C ATOM 395 O LEU A 87 -16.060 -1.104 -9.573 1.00 0.00 O ATOM 396 CB LEU A 87 -14.918 0.806 -7.230 1.00 0.00 C ATOM 397 CG LEU A 87 -15.534 0.617 -5.842 1.00 0.00 C ATOM 398 CD1 LEU A 87 -16.778 -0.252 -5.924 1.00 0.00 C ATOM 399 CD2 LEU A 87 -14.517 0.008 -4.887 1.00 0.00 C ATOM 0 H LEU A 87 -12.523 0.302 -7.516 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.788 -1.334 -7.373 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.076 1.492 -7.141 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.656 1.288 -7.871 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.824 1.595 -5.458 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.202 -0.375 -4.927 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.512 0.224 -6.574 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.513 -1.229 -6.329 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.971 -0.120 -3.905 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.196 -0.962 -5.267 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.654 0.669 -4.805 1.00 0.00 H new ATOM 411 N SER A 88 -14.275 0.064 -10.289 1.00 0.00 N ATOM 412 CA SER A 88 -14.704 0.076 -11.683 1.00 0.00 C ATOM 413 C SER A 88 -14.713 -1.336 -12.260 1.00 0.00 C ATOM 414 O SER A 88 -15.420 -1.618 -13.227 1.00 0.00 O ATOM 415 CB SER A 88 -13.785 0.973 -12.514 1.00 0.00 C ATOM 416 OG SER A 88 -14.298 2.291 -12.596 1.00 0.00 O ATOM 0 H SER A 88 -13.391 0.542 -10.116 1.00 0.00 H new ATOM 0 HA SER A 88 -15.719 0.473 -11.722 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.791 0.993 -12.068 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.676 0.559 -13.516 1.00 0.00 H new ATOM 0 HG SER A 88 -13.692 2.845 -13.131 1.00 0.00 H new ATOM 422 N GLY A 89 -13.922 -2.220 -11.659 1.00 0.00 N ATOM 423 CA GLY A 89 -13.854 -3.592 -12.127 1.00 0.00 C ATOM 424 C GLY A 89 -12.790 -3.790 -13.189 1.00 0.00 C ATOM 425 O GLY A 89 -12.893 -4.690 -14.021 1.00 0.00 O ATOM 0 H GLY A 89 -13.328 -2.011 -10.857 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -13.648 -4.251 -11.283 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -14.824 -3.884 -12.530 1.00 0.00 H new ATOM 429 N LYS A 90 -11.765 -2.945 -13.162 1.00 0.00 N ATOM 430 CA LYS A 90 -10.677 -3.030 -14.130 1.00 0.00 C ATOM 431 C LYS A 90 -9.396 -3.522 -13.466 1.00 0.00 C ATOM 432 O LYS A 90 -9.386 -3.847 -12.278 1.00 0.00 O ATOM 433 CB LYS A 90 -10.437 -1.664 -14.778 1.00 0.00 C ATOM 434 CG LYS A 90 -10.337 -0.525 -13.777 1.00 0.00 C ATOM 435 CD LYS A 90 -9.921 0.772 -14.450 1.00 0.00 C ATOM 436 CE LYS A 90 -11.119 1.505 -15.036 1.00 0.00 C ATOM 437 NZ LYS A 90 -11.516 0.949 -16.359 1.00 0.00 N ATOM 0 H LYS A 90 -11.665 -2.193 -12.480 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.963 -3.746 -14.901 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.518 -1.705 -15.362 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.249 -1.454 -15.475 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.299 -0.388 -13.283 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.615 -0.782 -13.002 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.419 1.414 -13.726 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.201 0.559 -15.240 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.960 1.436 -14.346 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.880 2.563 -15.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.825 1.722 -16.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.704 0.462 -16.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -12.297 0.274 -16.232 1.00 0.00 H new ATOM 609 N MET B 201 17.541 -2.232 3.571 1.00 0.00 N ATOM 610 CA MET B 201 16.287 -2.157 4.312 1.00 0.00 C ATOM 611 C MET B 201 15.210 -3.007 3.645 1.00 0.00 C ATOM 612 O MET B 201 15.047 -2.974 2.426 1.00 0.00 O ATOM 613 CB MET B 201 15.816 -0.705 4.414 1.00 0.00 C ATOM 614 CG MET B 201 15.127 -0.199 3.157 1.00 0.00 C ATOM 615 SD MET B 201 15.221 1.594 2.987 1.00 0.00 S ATOM 616 CE MET B 201 14.279 1.841 1.484 1.00 0.00 C ATOM 0 HA MET B 201 16.463 -2.546 5.315 1.00 0.00 H new ATOM 0 HB2 MET B 201 15.130 -0.613 5.256 1.00 0.00 H new ATOM 0 HB3 MET B 201 16.674 -0.068 4.630 1.00 0.00 H new ATOM 0 HG2 MET B 201 15.582 -0.667 2.284 1.00 0.00 H new ATOM 0 HG3 MET B 201 14.081 -0.504 3.173 1.00 0.00 H new ATOM 0 HE1 MET B 201 14.276 2.900 1.226 1.00 0.00 H new ATOM 0 HE2 MET B 201 14.732 1.271 0.673 1.00 0.00 H new ATOM 0 HE3 MET B 201 13.254 1.502 1.637 1.00 0.00 H new ATOM 626 N GLN B 202 14.478 -3.767 4.453 1.00 0.00 N ATOM 627 CA GLN B 202 13.417 -4.626 3.940 1.00 0.00 C ATOM 628 C GLN B 202 12.066 -3.922 4.007 1.00 0.00 C ATOM 629 O GLN B 202 11.727 -3.303 5.016 1.00 0.00 O ATOM 630 CB GLN B 202 13.364 -5.933 4.731 1.00 0.00 C ATOM 631 CG GLN B 202 12.740 -5.786 6.110 1.00 0.00 C ATOM 632 CD GLN B 202 13.421 -6.648 7.154 1.00 0.00 C ATOM 633 OE1 GLN B 202 13.703 -6.194 8.263 1.00 0.00 O ATOM 634 NE2 GLN B 202 13.690 -7.901 6.803 1.00 0.00 N ATOM 0 H GLN B 202 14.600 -3.806 5.465 1.00 0.00 H new ATOM 0 HA GLN B 202 13.638 -4.850 2.896 1.00 0.00 H new ATOM 0 HB2 GLN B 202 12.797 -6.670 4.162 1.00 0.00 H new ATOM 0 HB3 GLN B 202 14.376 -6.324 4.839 1.00 0.00 H new ATOM 0 HG2 GLN B 202 12.790 -4.742 6.418 1.00 0.00 H new ATOM 0 HG3 GLN B 202 11.684 -6.052 6.057 1.00 0.00 H new ATOM 0 HE21 GLN B 202 13.438 -8.235 5.873 1.00 0.00 H new ATOM 0 HE22 GLN B 202 14.148 -8.529 7.464 1.00 0.00 H new ATOM 643 N ILE B 203 11.300 -4.018 2.926 1.00 0.00 N ATOM 644 CA ILE B 203 9.985 -3.391 2.863 1.00 0.00 C ATOM 645 C ILE B 203 8.886 -4.434 2.688 1.00 0.00 C ATOM 646 O ILE B 203 9.098 -5.476 2.066 1.00 0.00 O ATOM 647 CB ILE B 203 9.901 -2.375 1.708 1.00 0.00 C ATOM 648 CG1 ILE B 203 9.827 -3.102 0.364 1.00 0.00 C ATOM 649 CG2 ILE B 203 11.097 -1.435 1.743 1.00 0.00 C ATOM 650 CD1 ILE B 203 9.811 -2.170 -0.827 1.00 0.00 C ATOM 0 H ILE B 203 11.567 -4.524 2.081 1.00 0.00 H new ATOM 0 HA ILE B 203 9.839 -2.868 3.808 1.00 0.00 H new ATOM 0 HB ILE B 203 8.994 -1.783 1.829 1.00 0.00 H new ATOM 0 HG12 ILE B 203 10.680 -3.775 0.277 1.00 0.00 H new ATOM 0 HG13 ILE B 203 8.929 -3.720 0.343 1.00 0.00 H new ATOM 0 HG21 ILE B 203 11.024 -0.723 0.921 1.00 0.00 H new ATOM 0 HG22 ILE B 203 11.109 -0.896 2.690 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.016 -2.012 1.643 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.758 -2.754 -1.746 1.00 0.00 H new ATOM 0 HD12 ILE B 203 8.943 -1.514 -0.764 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.721 -1.569 -0.831 1.00 0.00 H new ATOM 662 N PHE B 204 7.712 -4.146 3.238 1.00 0.00 N ATOM 663 CA PHE B 204 6.578 -5.059 3.143 1.00 0.00 C ATOM 664 C PHE B 204 5.550 -4.545 2.140 1.00 0.00 C ATOM 665 O PHE B 204 5.022 -3.441 2.284 1.00 0.00 O ATOM 666 CB PHE B 204 5.924 -5.238 4.515 1.00 0.00 C ATOM 667 CG PHE B 204 6.913 -5.389 5.635 1.00 0.00 C ATOM 668 CD1 PHE B 204 7.774 -6.474 5.675 1.00 0.00 C ATOM 669 CD2 PHE B 204 6.981 -4.446 6.648 1.00 0.00 C ATOM 670 CE1 PHE B 204 8.686 -6.616 6.705 1.00 0.00 C ATOM 671 CE2 PHE B 204 7.891 -4.583 7.679 1.00 0.00 C ATOM 672 CZ PHE B 204 8.743 -5.669 7.709 1.00 0.00 C ATOM 0 H PHE B 204 7.520 -3.288 3.754 1.00 0.00 H new ATOM 0 HA PHE B 204 6.948 -6.024 2.796 1.00 0.00 H new ATOM 0 HB2 PHE B 204 5.285 -4.379 4.719 1.00 0.00 H new ATOM 0 HB3 PHE B 204 5.279 -6.116 4.489 1.00 0.00 H new ATOM 0 HD1 PHE B 204 7.732 -7.217 4.893 1.00 0.00 H new ATOM 0 HD2 PHE B 204 6.316 -3.595 6.632 1.00 0.00 H new ATOM 0 HE1 PHE B 204 9.352 -7.466 6.724 1.00 0.00 H new ATOM 0 HE2 PHE B 204 7.936 -3.840 8.462 1.00 0.00 H new ATOM 0 HZ PHE B 204 9.453 -5.778 8.516 1.00 0.00 H new ATOM 682 N VAL B 205 5.269 -5.352 1.122 1.00 0.00 N ATOM 683 CA VAL B 205 4.304 -4.981 0.095 1.00 0.00 C ATOM 684 C VAL B 205 2.995 -5.741 0.271 1.00 0.00 C ATOM 685 O VAL B 205 2.943 -6.959 0.102 1.00 0.00 O ATOM 686 CB VAL B 205 4.855 -5.252 -1.318 1.00 0.00 C ATOM 687 CG1 VAL B 205 3.953 -4.630 -2.373 1.00 0.00 C ATOM 688 CG2 VAL B 205 6.278 -4.725 -1.444 1.00 0.00 C ATOM 0 H VAL B 205 5.697 -6.268 0.987 1.00 0.00 H new ATOM 0 HA VAL B 205 4.119 -3.913 0.206 1.00 0.00 H new ATOM 0 HB VAL B 205 4.874 -6.330 -1.481 1.00 0.00 H new ATOM 0 HG11 VAL B 205 4.359 -4.832 -3.364 1.00 0.00 H new ATOM 0 HG12 VAL B 205 2.954 -5.059 -2.296 1.00 0.00 H new ATOM 0 HG13 VAL B 205 3.899 -3.553 -2.216 1.00 0.00 H new ATOM 0 HG21 VAL B 205 6.652 -4.925 -2.448 1.00 0.00 H new ATOM 0 HG22 VAL B 205 6.286 -3.651 -1.261 1.00 0.00 H new ATOM 0 HG23 VAL B 205 6.916 -5.222 -0.713 1.00 0.00 H new ATOM 698 N LYS B 206 1.936 -5.013 0.611 1.00 0.00 N ATOM 699 CA LYS B 206 0.623 -5.617 0.809 1.00 0.00 C ATOM 700 C LYS B 206 -0.267 -5.395 -0.410 1.00 0.00 C ATOM 701 O LYS B 206 -0.640 -4.263 -0.722 1.00 0.00 O ATOM 702 CB LYS B 206 -0.045 -5.034 2.056 1.00 0.00 C ATOM 703 CG LYS B 206 -0.135 -6.015 3.212 1.00 0.00 C ATOM 704 CD LYS B 206 -1.380 -6.882 3.113 1.00 0.00 C ATOM 705 CE LYS B 206 -2.477 -6.390 4.044 1.00 0.00 C ATOM 706 NZ LYS B 206 -2.145 -6.642 5.474 1.00 0.00 N ATOM 0 H LYS B 206 1.961 -4.004 0.755 1.00 0.00 H new ATOM 0 HA LYS B 206 0.760 -6.690 0.946 1.00 0.00 H new ATOM 0 HB2 LYS B 206 0.512 -4.155 2.379 1.00 0.00 H new ATOM 0 HB3 LYS B 206 -1.049 -4.698 1.797 1.00 0.00 H new ATOM 0 HG2 LYS B 206 0.751 -6.649 3.222 1.00 0.00 H new ATOM 0 HG3 LYS B 206 -0.146 -5.468 4.155 1.00 0.00 H new ATOM 0 HD2 LYS B 206 -1.745 -6.880 2.086 1.00 0.00 H new ATOM 0 HD3 LYS B 206 -1.127 -7.913 3.360 1.00 0.00 H new ATOM 0 HE2 LYS B 206 -2.632 -5.322 3.890 1.00 0.00 H new ATOM 0 HE3 LYS B 206 -3.414 -6.888 3.796 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 -3.011 -6.583 6.047 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 -1.729 -7.590 5.572 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 -1.463 -5.929 5.803 1.00 0.00 H new ATOM 720 N THR B 207 -0.606 -6.482 -1.095 1.00 0.00 N ATOM 721 CA THR B 207 -1.453 -6.406 -2.279 1.00 0.00 C ATOM 722 C THR B 207 -2.918 -6.229 -1.897 1.00 0.00 C ATOM 723 O THR B 207 -3.282 -6.337 -0.725 1.00 0.00 O ATOM 724 CB THR B 207 -1.311 -7.666 -3.153 1.00 0.00 C ATOM 725 OG1 THR B 207 -2.137 -8.716 -2.638 1.00 0.00 O ATOM 726 CG2 THR B 207 0.137 -8.131 -3.202 1.00 0.00 C ATOM 0 H THR B 207 -0.307 -7.426 -0.850 1.00 0.00 H new ATOM 0 HA THR B 207 -1.122 -5.538 -2.849 1.00 0.00 H new ATOM 0 HB THR B 207 -1.630 -7.416 -4.165 1.00 0.00 H new ATOM 0 HG1 THR B 207 -1.914 -9.558 -3.087 1.00 0.00 H new ATOM 0 HG21 THR B 207 0.212 -9.022 -3.825 1.00 0.00 H new ATOM 0 HG22 THR B 207 0.759 -7.341 -3.623 1.00 0.00 H new ATOM 0 HG23 THR B 207 0.479 -8.364 -2.193 1.00 0.00 H new ATOM 734 N LEU B 208 -3.755 -5.957 -2.891 1.00 0.00 N ATOM 735 CA LEU B 208 -5.183 -5.766 -2.660 1.00 0.00 C ATOM 736 C LEU B 208 -5.800 -7.002 -2.014 1.00 0.00 C ATOM 737 O LEU B 208 -6.849 -6.924 -1.372 1.00 0.00 O ATOM 738 CB LEU B 208 -5.897 -5.454 -3.975 1.00 0.00 C ATOM 739 CG LEU B 208 -6.467 -6.654 -4.731 1.00 0.00 C ATOM 740 CD1 LEU B 208 -7.928 -6.870 -4.366 1.00 0.00 C ATOM 741 CD2 LEU B 208 -6.314 -6.462 -6.232 1.00 0.00 C ATOM 0 H LEU B 208 -3.470 -5.864 -3.866 1.00 0.00 H new ATOM 0 HA LEU B 208 -5.305 -4.923 -1.980 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -6.712 -4.761 -3.767 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -5.197 -4.936 -4.631 1.00 0.00 H new ATOM 0 HG LEU B 208 -5.905 -7.542 -4.440 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -8.317 -7.728 -4.914 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -8.012 -7.055 -3.295 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -8.503 -5.982 -4.627 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -6.725 -7.326 -6.753 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -6.849 -5.564 -6.540 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -5.258 -6.358 -6.480 1.00 0.00 H new ATOM 753 N THR B 209 -5.142 -8.145 -2.186 1.00 0.00 N ATOM 754 CA THR B 209 -5.625 -9.398 -1.620 1.00 0.00 C ATOM 755 C THR B 209 -4.984 -9.672 -0.265 1.00 0.00 C ATOM 756 O THR B 209 -4.905 -10.818 0.174 1.00 0.00 O ATOM 757 CB THR B 209 -5.341 -10.584 -2.560 1.00 0.00 C ATOM 758 OG1 THR B 209 -4.047 -10.441 -3.153 1.00 0.00 O ATOM 759 CG2 THR B 209 -6.398 -10.675 -3.652 1.00 0.00 C ATOM 0 H THR B 209 -4.273 -8.228 -2.713 1.00 0.00 H new ATOM 0 HA THR B 209 -6.703 -9.294 -1.494 1.00 0.00 H new ATOM 0 HB THR B 209 -5.370 -11.500 -1.971 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.470 -9.919 -2.557 1.00 0.00 H new ATOM 0 HG21 THR B 209 -6.176 -11.520 -4.304 1.00 0.00 H new ATOM 0 HG22 THR B 209 -7.379 -10.814 -3.198 1.00 0.00 H new ATOM 0 HG23 THR B 209 -6.397 -9.756 -4.237 1.00 0.00 H new ATOM 767 N GLY B 210 -4.525 -8.612 0.394 1.00 0.00 N ATOM 768 CA GLY B 210 -3.895 -8.761 1.693 1.00 0.00 C ATOM 769 C GLY B 210 -2.736 -9.737 1.667 1.00 0.00 C ATOM 770 O GLY B 210 -2.708 -10.701 2.432 1.00 0.00 O ATOM 0 H GLY B 210 -4.578 -7.653 0.051 1.00 0.00 H new ATOM 0 HA2 GLY B 210 -3.540 -7.789 2.035 1.00 0.00 H new ATOM 0 HA3 GLY B 210 -4.636 -9.101 2.416 1.00 0.00 H new ATOM 774 N LYS B 211 -1.776 -9.488 0.783 1.00 0.00 N ATOM 775 CA LYS B 211 -0.606 -10.351 0.660 1.00 0.00 C ATOM 776 C LYS B 211 0.678 -9.564 0.893 1.00 0.00 C ATOM 777 O LYS B 211 1.079 -8.746 0.063 1.00 0.00 O ATOM 778 CB LYS B 211 -0.573 -11.004 -0.724 1.00 0.00 C ATOM 779 CG LYS B 211 0.778 -11.594 -1.086 1.00 0.00 C ATOM 780 CD LYS B 211 1.240 -12.605 -0.049 1.00 0.00 C ATOM 781 CE LYS B 211 2.563 -13.243 -0.445 1.00 0.00 C ATOM 782 NZ LYS B 211 2.364 -14.447 -1.299 1.00 0.00 N ATOM 0 H LYS B 211 -1.785 -8.696 0.141 1.00 0.00 H new ATOM 0 HA LYS B 211 -0.677 -11.128 1.421 1.00 0.00 H new ATOM 0 HB2 LYS B 211 -1.326 -11.791 -0.763 1.00 0.00 H new ATOM 0 HB3 LYS B 211 -0.848 -10.262 -1.473 1.00 0.00 H new ATOM 0 HG2 LYS B 211 0.716 -12.075 -2.062 1.00 0.00 H new ATOM 0 HG3 LYS B 211 1.515 -10.795 -1.170 1.00 0.00 H new ATOM 0 HD2 LYS B 211 1.347 -12.113 0.918 1.00 0.00 H new ATOM 0 HD3 LYS B 211 0.482 -13.379 0.069 1.00 0.00 H new ATOM 0 HE2 LYS B 211 3.172 -12.514 -0.980 1.00 0.00 H new ATOM 0 HE3 LYS B 211 3.115 -13.522 0.453 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 3.052 -15.180 -1.032 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 1.400 -14.812 -1.165 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 2.501 -14.191 -2.298 1.00 0.00 H new ATOM 796 N THR B 212 1.325 -9.816 2.027 1.00 0.00 N ATOM 797 CA THR B 212 2.564 -9.131 2.370 1.00 0.00 C ATOM 798 C THR B 212 3.759 -9.778 1.678 1.00 0.00 C ATOM 799 O THR B 212 3.913 -10.999 1.698 1.00 0.00 O ATOM 800 CB THR B 212 2.806 -9.132 3.891 1.00 0.00 C ATOM 801 OG1 THR B 212 1.588 -9.438 4.580 1.00 0.00 O ATOM 802 CG2 THR B 212 3.332 -7.783 4.357 1.00 0.00 C ATOM 0 H THR B 212 1.010 -10.491 2.724 1.00 0.00 H new ATOM 0 HA THR B 212 2.460 -8.102 2.027 1.00 0.00 H new ATOM 0 HB THR B 212 3.553 -9.893 4.117 1.00 0.00 H new ATOM 0 HG1 THR B 212 1.750 -9.439 5.546 1.00 0.00 H new ATOM 0 HG21 THR B 212 3.495 -7.809 5.434 1.00 0.00 H new ATOM 0 HG22 THR B 212 4.273 -7.566 3.853 1.00 0.00 H new ATOM 0 HG23 THR B 212 2.605 -7.007 4.118 1.00 0.00 H new ATOM 810 N ILE B 213 4.601 -8.952 1.065 1.00 0.00 N ATOM 811 CA ILE B 213 5.782 -9.444 0.368 1.00 0.00 C ATOM 812 C ILE B 213 7.030 -8.677 0.792 1.00 0.00 C ATOM 813 O ILE B 213 7.196 -7.504 0.457 1.00 0.00 O ATOM 814 CB ILE B 213 5.621 -9.335 -1.160 1.00 0.00 C ATOM 815 CG1 ILE B 213 4.357 -10.068 -1.615 1.00 0.00 C ATOM 816 CG2 ILE B 213 6.847 -9.897 -1.863 1.00 0.00 C ATOM 817 CD1 ILE B 213 3.475 -9.243 -2.527 1.00 0.00 C ATOM 0 H ILE B 213 4.487 -7.939 1.037 1.00 0.00 H new ATOM 0 HA ILE B 213 5.893 -10.494 0.639 1.00 0.00 H new ATOM 0 HB ILE B 213 5.524 -8.282 -1.426 1.00 0.00 H new ATOM 0 HG12 ILE B 213 4.644 -10.984 -2.132 1.00 0.00 H new ATOM 0 HG13 ILE B 213 3.782 -10.364 -0.737 1.00 0.00 H new ATOM 0 HG21 ILE B 213 6.718 -9.813 -2.942 1.00 0.00 H new ATOM 0 HG22 ILE B 213 7.730 -9.336 -1.558 1.00 0.00 H new ATOM 0 HG23 ILE B 213 6.972 -10.946 -1.593 1.00 0.00 H new ATOM 0 HD11 ILE B 213 2.598 -9.826 -2.810 1.00 0.00 H new ATOM 0 HD12 ILE B 213 3.158 -8.339 -2.007 1.00 0.00 H new ATOM 0 HD13 ILE B 213 4.033 -8.969 -3.423 1.00 0.00 H new ATOM 829 N THR B 214 7.908 -9.348 1.531 1.00 0.00 N ATOM 830 CA THR B 214 9.142 -8.732 2.000 1.00 0.00 C ATOM 831 C THR B 214 10.178 -8.655 0.885 1.00 0.00 C ATOM 832 O THR B 214 10.489 -9.659 0.242 1.00 0.00 O ATOM 833 CB THR B 214 9.742 -9.507 3.189 1.00 0.00 C ATOM 834 OG1 THR B 214 8.692 -10.049 3.999 1.00 0.00 O ATOM 835 CG2 THR B 214 10.627 -8.604 4.033 1.00 0.00 C ATOM 0 H THR B 214 7.787 -10.319 1.818 1.00 0.00 H new ATOM 0 HA THR B 214 8.886 -7.724 2.325 1.00 0.00 H new ATOM 0 HB THR B 214 10.353 -10.319 2.795 1.00 0.00 H new ATOM 0 HG1 THR B 214 9.081 -10.542 4.752 1.00 0.00 H new ATOM 0 HG21 THR B 214 11.039 -9.174 4.866 1.00 0.00 H new ATOM 0 HG22 THR B 214 11.441 -8.217 3.420 1.00 0.00 H new ATOM 0 HG23 THR B 214 10.036 -7.773 4.419 1.00 0.00 H new ATOM 843 N LEU B 215 10.709 -7.459 0.659 1.00 0.00 N ATOM 844 CA LEU B 215 11.712 -7.250 -0.380 1.00 0.00 C ATOM 845 C LEU B 215 12.924 -6.507 0.173 1.00 0.00 C ATOM 846 O LEU B 215 12.781 -5.515 0.887 1.00 0.00 O ATOM 847 CB LEU B 215 11.110 -6.469 -1.548 1.00 0.00 C ATOM 848 CG LEU B 215 9.695 -6.871 -1.968 1.00 0.00 C ATOM 849 CD1 LEU B 215 9.099 -5.832 -2.904 1.00 0.00 C ATOM 850 CD2 LEU B 215 9.706 -8.243 -2.628 1.00 0.00 C ATOM 0 H LEU B 215 10.462 -6.618 1.181 1.00 0.00 H new ATOM 0 HA LEU B 215 12.040 -8.227 -0.735 1.00 0.00 H new ATOM 0 HB2 LEU B 215 11.103 -5.411 -1.286 1.00 0.00 H new ATOM 0 HB3 LEU B 215 11.768 -6.579 -2.410 1.00 0.00 H new ATOM 0 HG LEU B 215 9.072 -6.923 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU B 215 8.092 -6.136 -3.191 1.00 0.00 H new ATOM 0 HD12 LEU B 215 9.056 -4.868 -2.397 1.00 0.00 H new ATOM 0 HD13 LEU B 215 9.721 -5.746 -3.795 1.00 0.00 H new ATOM 0 HD21 LEU B 215 8.692 -8.514 -2.921 1.00 0.00 H new ATOM 0 HD22 LEU B 215 10.344 -8.217 -3.511 1.00 0.00 H new ATOM 0 HD23 LEU B 215 10.090 -8.982 -1.925 1.00 0.00 H new ATOM 862 N GLU B 216 14.115 -6.993 -0.164 1.00 0.00 N ATOM 863 CA GLU B 216 15.350 -6.374 0.299 1.00 0.00 C ATOM 864 C GLU B 216 15.817 -5.296 -0.676 1.00 0.00 C ATOM 865 O GLU B 216 16.381 -5.597 -1.729 1.00 0.00 O ATOM 866 CB GLU B 216 16.444 -7.429 0.471 1.00 0.00 C ATOM 867 CG GLU B 216 16.066 -8.547 1.429 1.00 0.00 C ATOM 868 CD GLU B 216 16.393 -9.922 0.880 1.00 0.00 C ATOM 869 OE1 GLU B 216 15.721 -10.354 -0.081 1.00 0.00 O ATOM 870 OE2 GLU B 216 17.322 -10.567 1.411 1.00 0.00 O ATOM 0 H GLU B 216 14.250 -7.813 -0.756 1.00 0.00 H new ATOM 0 HA GLU B 216 15.152 -5.907 1.264 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.678 -7.860 -0.503 1.00 0.00 H new ATOM 0 HB3 GLU B 216 17.351 -6.944 0.831 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.590 -8.403 2.374 1.00 0.00 H new ATOM 0 HG3 GLU B 216 14.999 -8.490 1.644 1.00 0.00 H new ATOM 877 N VAL B 217 15.578 -4.038 -0.319 1.00 0.00 N ATOM 878 CA VAL B 217 15.974 -2.916 -1.160 1.00 0.00 C ATOM 879 C VAL B 217 16.708 -1.853 -0.350 1.00 0.00 C ATOM 880 O VAL B 217 16.908 -2.006 0.855 1.00 0.00 O ATOM 881 CB VAL B 217 14.753 -2.271 -1.845 1.00 0.00 C ATOM 882 CG1 VAL B 217 13.999 -3.301 -2.672 1.00 0.00 C ATOM 883 CG2 VAL B 217 13.840 -1.631 -0.812 1.00 0.00 C ATOM 0 H VAL B 217 15.112 -3.771 0.548 1.00 0.00 H new ATOM 0 HA VAL B 217 16.643 -3.313 -1.923 1.00 0.00 H new ATOM 0 HB VAL B 217 15.106 -1.489 -2.518 1.00 0.00 H new ATOM 0 HG11 VAL B 217 13.140 -2.827 -3.148 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.660 -3.707 -3.438 1.00 0.00 H new ATOM 0 HG13 VAL B 217 13.656 -4.107 -2.024 1.00 0.00 H new ATOM 0 HG21 VAL B 217 12.983 -1.180 -1.313 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.493 -2.391 -0.112 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.388 -0.862 -0.269 1.00 0.00 H new ATOM 893 N GLU B 218 17.106 -0.777 -1.020 1.00 0.00 N ATOM 894 CA GLU B 218 17.820 0.311 -0.361 1.00 0.00 C ATOM 895 C GLU B 218 17.200 1.660 -0.715 1.00 0.00 C ATOM 896 O GLU B 218 16.480 1.801 -1.703 1.00 0.00 O ATOM 897 CB GLU B 218 19.297 0.296 -0.758 1.00 0.00 C ATOM 898 CG GLU B 218 20.166 -0.543 0.164 1.00 0.00 C ATOM 899 CD GLU B 218 21.439 -1.018 -0.509 1.00 0.00 C ATOM 900 OE1 GLU B 218 22.241 -0.160 -0.934 1.00 0.00 O ATOM 901 OE2 GLU B 218 21.634 -2.247 -0.609 1.00 0.00 O ATOM 0 H GLU B 218 16.947 -0.635 -2.017 1.00 0.00 H new ATOM 0 HA GLU B 218 17.740 0.165 0.716 1.00 0.00 H new ATOM 0 HB2 GLU B 218 19.387 -0.085 -1.775 1.00 0.00 H new ATOM 0 HB3 GLU B 218 19.673 1.319 -0.766 1.00 0.00 H new ATOM 0 HG2 GLU B 218 20.423 0.042 1.047 1.00 0.00 H new ATOM 0 HG3 GLU B 218 19.597 -1.407 0.508 1.00 0.00 H new ATOM 908 N PRO B 219 17.487 2.678 0.111 1.00 0.00 N ATOM 909 CA PRO B 219 16.969 4.034 -0.094 1.00 0.00 C ATOM 910 C PRO B 219 17.591 4.715 -1.307 1.00 0.00 C ATOM 911 O PRO B 219 17.101 5.744 -1.774 1.00 0.00 O ATOM 912 CB PRO B 219 17.367 4.763 1.192 1.00 0.00 C ATOM 913 CG PRO B 219 18.553 4.018 1.698 1.00 0.00 C ATOM 914 CD PRO B 219 18.339 2.582 1.307 1.00 0.00 C ATOM 0 HA PRO B 219 15.896 4.036 -0.287 1.00 0.00 H new ATOM 0 HB2 PRO B 219 17.610 5.807 0.996 1.00 0.00 H new ATOM 0 HB3 PRO B 219 16.555 4.755 1.919 1.00 0.00 H new ATOM 0 HG2 PRO B 219 19.473 4.408 1.263 1.00 0.00 H new ATOM 0 HG3 PRO B 219 18.644 4.118 2.780 1.00 0.00 H new ATOM 0 HD2 PRO B 219 19.282 2.080 1.090 1.00 0.00 H new ATOM 0 HD3 PRO B 219 17.853 2.017 2.102 1.00 0.00 H new ATOM 922 N SER B 220 18.675 4.135 -1.815 1.00 0.00 N ATOM 923 CA SER B 220 19.367 4.690 -2.973 1.00 0.00 C ATOM 924 C SER B 220 18.904 4.011 -4.258 1.00 0.00 C ATOM 925 O SER B 220 18.989 4.588 -5.343 1.00 0.00 O ATOM 926 CB SER B 220 20.880 4.529 -2.814 1.00 0.00 C ATOM 927 OG SER B 220 21.197 3.322 -2.142 1.00 0.00 O ATOM 0 H SER B 220 19.092 3.282 -1.443 1.00 0.00 H new ATOM 0 HA SER B 220 19.126 5.751 -3.036 1.00 0.00 H new ATOM 0 HB2 SER B 220 21.355 4.538 -3.795 1.00 0.00 H new ATOM 0 HB3 SER B 220 21.282 5.375 -2.257 1.00 0.00 H new ATOM 0 HG SER B 220 22.170 3.242 -2.055 1.00 0.00 H new ATOM 933 N ASP B 221 18.414 2.783 -4.128 1.00 0.00 N ATOM 934 CA ASP B 221 17.936 2.025 -5.278 1.00 0.00 C ATOM 935 C ASP B 221 16.765 2.736 -5.949 1.00 0.00 C ATOM 936 O ASP B 221 16.266 3.744 -5.447 1.00 0.00 O ATOM 937 CB ASP B 221 17.517 0.618 -4.849 1.00 0.00 C ATOM 938 CG ASP B 221 18.632 -0.129 -4.145 1.00 0.00 C ATOM 939 OD1 ASP B 221 19.774 0.376 -4.141 1.00 0.00 O ATOM 940 OD2 ASP B 221 18.363 -1.220 -3.598 1.00 0.00 O ATOM 0 H ASP B 221 18.337 2.291 -3.238 1.00 0.00 H new ATOM 0 HA ASP B 221 18.752 1.949 -5.997 1.00 0.00 H new ATOM 0 HB2 ASP B 221 16.654 0.685 -4.187 1.00 0.00 H new ATOM 0 HB3 ASP B 221 17.202 0.053 -5.726 1.00 0.00 H new ATOM 945 N THR B 222 16.331 2.204 -7.088 1.00 0.00 N ATOM 946 CA THR B 222 15.220 2.789 -7.829 1.00 0.00 C ATOM 947 C THR B 222 13.986 1.898 -7.762 1.00 0.00 C ATOM 948 O THR B 222 14.093 0.686 -7.573 1.00 0.00 O ATOM 949 CB THR B 222 15.591 3.023 -9.305 1.00 0.00 C ATOM 950 OG1 THR B 222 16.548 2.046 -9.730 1.00 0.00 O ATOM 951 CG2 THR B 222 16.162 4.419 -9.506 1.00 0.00 C ATOM 0 H THR B 222 16.732 1.370 -7.517 1.00 0.00 H new ATOM 0 HA THR B 222 14.998 3.748 -7.362 1.00 0.00 H new ATOM 0 HB THR B 222 14.685 2.929 -9.903 1.00 0.00 H new ATOM 0 HG1 THR B 222 16.778 2.200 -10.670 1.00 0.00 H new ATOM 0 HG21 THR B 222 16.416 4.560 -10.556 1.00 0.00 H new ATOM 0 HG22 THR B 222 15.421 5.161 -9.209 1.00 0.00 H new ATOM 0 HG23 THR B 222 17.058 4.537 -8.897 1.00 0.00 H new ATOM 959 N ILE B 223 12.814 2.506 -7.918 1.00 0.00 N ATOM 960 CA ILE B 223 11.559 1.767 -7.878 1.00 0.00 C ATOM 961 C ILE B 223 11.597 0.566 -8.817 1.00 0.00 C ATOM 962 O ILE B 223 10.966 -0.459 -8.557 1.00 0.00 O ATOM 963 CB ILE B 223 10.365 2.662 -8.257 1.00 0.00 C ATOM 964 CG1 ILE B 223 10.292 3.873 -7.325 1.00 0.00 C ATOM 965 CG2 ILE B 223 9.068 1.867 -8.203 1.00 0.00 C ATOM 966 CD1 ILE B 223 10.065 3.507 -5.875 1.00 0.00 C ATOM 0 H ILE B 223 12.708 3.509 -8.073 1.00 0.00 H new ATOM 0 HA ILE B 223 11.431 1.420 -6.853 1.00 0.00 H new ATOM 0 HB ILE B 223 10.507 3.019 -9.277 1.00 0.00 H new ATOM 0 HG12 ILE B 223 11.219 4.441 -7.407 1.00 0.00 H new ATOM 0 HG13 ILE B 223 9.486 4.528 -7.656 1.00 0.00 H new ATOM 0 HG21 ILE B 223 8.233 2.514 -8.473 1.00 0.00 H new ATOM 0 HG22 ILE B 223 9.123 1.033 -8.903 1.00 0.00 H new ATOM 0 HG23 ILE B 223 8.918 1.484 -7.194 1.00 0.00 H new ATOM 0 HD11 ILE B 223 10.024 4.415 -5.273 1.00 0.00 H new ATOM 0 HD12 ILE B 223 9.124 2.965 -5.779 1.00 0.00 H new ATOM 0 HD13 ILE B 223 10.883 2.877 -5.526 1.00 0.00 H new ATOM 978 N GLU B 224 12.344 0.699 -9.909 1.00 0.00 N ATOM 979 CA GLU B 224 12.465 -0.376 -10.887 1.00 0.00 C ATOM 980 C GLU B 224 13.022 -1.641 -10.238 1.00 0.00 C ATOM 981 O GLU B 224 12.643 -2.754 -10.600 1.00 0.00 O ATOM 982 CB GLU B 224 13.368 0.057 -12.044 1.00 0.00 C ATOM 983 CG GLU B 224 13.604 -1.037 -13.073 1.00 0.00 C ATOM 984 CD GLU B 224 14.524 -0.594 -14.194 1.00 0.00 C ATOM 985 OE1 GLU B 224 15.726 -0.380 -13.925 1.00 0.00 O ATOM 986 OE2 GLU B 224 14.044 -0.460 -15.338 1.00 0.00 O ATOM 0 H GLU B 224 12.874 1.540 -10.138 1.00 0.00 H new ATOM 0 HA GLU B 224 11.470 -0.595 -11.274 1.00 0.00 H new ATOM 0 HB2 GLU B 224 12.922 0.920 -12.539 1.00 0.00 H new ATOM 0 HB3 GLU B 224 14.329 0.381 -11.643 1.00 0.00 H new ATOM 0 HG2 GLU B 224 14.033 -1.909 -12.579 1.00 0.00 H new ATOM 0 HG3 GLU B 224 12.648 -1.347 -13.494 1.00 0.00 H new ATOM 993 N ASN B 225 13.923 -1.459 -9.279 1.00 0.00 N ATOM 994 CA ASN B 225 14.534 -2.584 -8.581 1.00 0.00 C ATOM 995 C ASN B 225 13.538 -3.238 -7.627 1.00 0.00 C ATOM 996 O ASN B 225 13.460 -4.463 -7.538 1.00 0.00 O ATOM 997 CB ASN B 225 15.768 -2.121 -7.805 1.00 0.00 C ATOM 998 CG ASN B 225 15.659 -2.403 -6.319 1.00 0.00 C ATOM 999 OD1 ASN B 225 15.954 -3.507 -5.861 1.00 0.00 O ATOM 1000 ND2 ASN B 225 15.229 -1.403 -5.558 1.00 0.00 N ATOM 0 H ASN B 225 14.246 -0.543 -8.967 1.00 0.00 H new ATOM 0 HA ASN B 225 14.836 -3.320 -9.326 1.00 0.00 H new ATOM 0 HB2 ASN B 225 16.652 -2.620 -8.202 1.00 0.00 H new ATOM 0 HB3 ASN B 225 15.910 -1.051 -7.959 1.00 0.00 H new ATOM 0 HD21 ASN B 225 15.132 -1.534 -4.551 1.00 0.00 H new ATOM 0 HD22 ASN B 225 14.996 -0.504 -5.981 1.00 0.00 H new ATOM 1007 N VAL B 226 12.776 -2.412 -6.918 1.00 0.00 N ATOM 1008 CA VAL B 226 11.783 -2.909 -5.973 1.00 0.00 C ATOM 1009 C VAL B 226 10.704 -3.718 -6.685 1.00 0.00 C ATOM 1010 O VAL B 226 10.280 -4.768 -6.202 1.00 0.00 O ATOM 1011 CB VAL B 226 11.118 -1.756 -5.199 1.00 0.00 C ATOM 1012 CG1 VAL B 226 10.095 -2.296 -4.210 1.00 0.00 C ATOM 1013 CG2 VAL B 226 12.168 -0.917 -4.486 1.00 0.00 C ATOM 0 H VAL B 226 12.827 -1.395 -6.980 1.00 0.00 H new ATOM 0 HA VAL B 226 12.310 -3.552 -5.269 1.00 0.00 H new ATOM 0 HB VAL B 226 10.597 -1.117 -5.912 1.00 0.00 H new ATOM 0 HG11 VAL B 226 9.636 -1.467 -3.672 1.00 0.00 H new ATOM 0 HG12 VAL B 226 9.326 -2.850 -4.748 1.00 0.00 H new ATOM 0 HG13 VAL B 226 10.590 -2.959 -3.500 1.00 0.00 H new ATOM 0 HG21 VAL B 226 11.680 -0.107 -3.944 1.00 0.00 H new ATOM 0 HG22 VAL B 226 12.719 -1.543 -3.784 1.00 0.00 H new ATOM 0 HG23 VAL B 226 12.859 -0.499 -5.218 1.00 0.00 H new ATOM 1023 N LYS B 227 10.262 -3.220 -7.835 1.00 0.00 N ATOM 1024 CA LYS B 227 9.233 -3.897 -8.616 1.00 0.00 C ATOM 1025 C LYS B 227 9.727 -5.254 -9.108 1.00 0.00 C ATOM 1026 O LYS B 227 8.991 -6.240 -9.080 1.00 0.00 O ATOM 1027 CB LYS B 227 8.817 -3.030 -9.807 1.00 0.00 C ATOM 1028 CG LYS B 227 8.061 -1.774 -9.411 1.00 0.00 C ATOM 1029 CD LYS B 227 7.654 -0.962 -10.628 1.00 0.00 C ATOM 1030 CE LYS B 227 6.355 -1.473 -11.232 1.00 0.00 C ATOM 1031 NZ LYS B 227 6.180 -1.015 -12.638 1.00 0.00 N ATOM 0 H LYS B 227 10.600 -2.350 -8.247 1.00 0.00 H new ATOM 0 HA LYS B 227 8.369 -4.058 -7.971 1.00 0.00 H new ATOM 0 HB2 LYS B 227 9.708 -2.746 -10.368 1.00 0.00 H new ATOM 0 HB3 LYS B 227 8.194 -3.623 -10.477 1.00 0.00 H new ATOM 0 HG2 LYS B 227 7.173 -2.047 -8.841 1.00 0.00 H new ATOM 0 HG3 LYS B 227 8.684 -1.164 -8.757 1.00 0.00 H new ATOM 0 HD2 LYS B 227 7.538 0.084 -10.346 1.00 0.00 H new ATOM 0 HD3 LYS B 227 8.446 -1.005 -11.376 1.00 0.00 H new ATOM 0 HE2 LYS B 227 6.344 -2.562 -11.201 1.00 0.00 H new ATOM 0 HE3 LYS B 227 5.514 -1.128 -10.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 5.216 -1.237 -12.958 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 6.334 0.012 -12.690 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 6.868 -1.500 -13.249 1.00 0.00 H new ATOM 1045 N ALA B 228 10.977 -5.296 -9.556 1.00 0.00 N ATOM 1046 CA ALA B 228 11.570 -6.533 -10.051 1.00 0.00 C ATOM 1047 C ALA B 228 11.471 -7.643 -9.011 1.00 0.00 C ATOM 1048 O ALA B 228 11.163 -8.789 -9.338 1.00 0.00 O ATOM 1049 CB ALA B 228 13.021 -6.301 -10.445 1.00 0.00 C ATOM 0 H ALA B 228 11.599 -4.488 -9.587 1.00 0.00 H new ATOM 0 HA ALA B 228 11.012 -6.848 -10.933 1.00 0.00 H new ATOM 0 HB1 ALA B 228 13.452 -7.232 -10.813 1.00 0.00 H new ATOM 0 HB2 ALA B 228 13.069 -5.545 -11.229 1.00 0.00 H new ATOM 0 HB3 ALA B 228 13.584 -5.959 -9.576 1.00 0.00 H new ATOM 1055 N LYS B 229 11.736 -7.297 -7.756 1.00 0.00 N ATOM 1056 CA LYS B 229 11.677 -8.263 -6.666 1.00 0.00 C ATOM 1057 C LYS B 229 10.294 -8.902 -6.579 1.00 0.00 C ATOM 1058 O LYS B 229 10.168 -10.125 -6.520 1.00 0.00 O ATOM 1059 CB LYS B 229 12.023 -7.587 -5.337 1.00 0.00 C ATOM 1060 CG LYS B 229 13.242 -6.684 -5.414 1.00 0.00 C ATOM 1061 CD LYS B 229 14.237 -6.998 -4.309 1.00 0.00 C ATOM 1062 CE LYS B 229 15.535 -6.227 -4.493 1.00 0.00 C ATOM 1063 NZ LYS B 229 16.723 -7.046 -4.126 1.00 0.00 N ATOM 0 H LYS B 229 11.994 -6.353 -7.468 1.00 0.00 H new ATOM 0 HA LYS B 229 12.408 -9.046 -6.869 1.00 0.00 H new ATOM 0 HB2 LYS B 229 11.167 -7.000 -5.004 1.00 0.00 H new ATOM 0 HB3 LYS B 229 12.197 -8.355 -4.583 1.00 0.00 H new ATOM 0 HG2 LYS B 229 13.724 -6.803 -6.384 1.00 0.00 H new ATOM 0 HG3 LYS B 229 12.930 -5.642 -5.339 1.00 0.00 H new ATOM 0 HD2 LYS B 229 13.799 -6.750 -3.342 1.00 0.00 H new ATOM 0 HD3 LYS B 229 14.446 -8.068 -4.299 1.00 0.00 H new ATOM 0 HE2 LYS B 229 15.622 -5.905 -5.531 1.00 0.00 H new ATOM 0 HE3 LYS B 229 15.512 -5.326 -3.881 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 17.526 -6.783 -4.732 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 16.969 -6.874 -3.130 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 16.504 -8.054 -4.259 1.00 0.00 H new ATOM 1077 N ILE B 230 9.261 -8.066 -6.574 1.00 0.00 N ATOM 1078 CA ILE B 230 7.888 -8.549 -6.496 1.00 0.00 C ATOM 1079 C ILE B 230 7.602 -9.570 -7.593 1.00 0.00 C ATOM 1080 O ILE B 230 6.811 -10.493 -7.404 1.00 0.00 O ATOM 1081 CB ILE B 230 6.877 -7.394 -6.610 1.00 0.00 C ATOM 1082 CG1 ILE B 230 7.077 -6.397 -5.466 1.00 0.00 C ATOM 1083 CG2 ILE B 230 5.454 -7.932 -6.608 1.00 0.00 C ATOM 1084 CD1 ILE B 230 6.455 -5.044 -5.727 1.00 0.00 C ATOM 0 H ILE B 230 9.349 -7.051 -6.623 1.00 0.00 H new ATOM 0 HA ILE B 230 7.776 -9.024 -5.521 1.00 0.00 H new ATOM 0 HB ILE B 230 7.047 -6.875 -7.553 1.00 0.00 H new ATOM 0 HG12 ILE B 230 6.651 -6.814 -4.553 1.00 0.00 H new ATOM 0 HG13 ILE B 230 8.145 -6.269 -5.289 1.00 0.00 H new ATOM 0 HG21 ILE B 230 4.751 -7.103 -6.689 1.00 0.00 H new ATOM 0 HG22 ILE B 230 5.319 -8.606 -7.454 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.271 -8.473 -5.680 1.00 0.00 H new ATOM 0 HD11 ILE B 230 6.636 -4.390 -4.874 1.00 0.00 H new ATOM 0 HD12 ILE B 230 6.898 -4.606 -6.621 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.381 -5.159 -5.874 1.00 0.00 H new ATOM 1096 N GLN B 231 8.253 -9.397 -8.739 1.00 0.00 N ATOM 1097 CA GLN B 231 8.070 -10.302 -9.866 1.00 0.00 C ATOM 1098 C GLN B 231 8.498 -11.720 -9.500 1.00 0.00 C ATOM 1099 O GLN B 231 7.780 -12.684 -9.768 1.00 0.00 O ATOM 1100 CB GLN B 231 8.866 -9.813 -11.077 1.00 0.00 C ATOM 1101 CG GLN B 231 8.626 -8.350 -11.412 1.00 0.00 C ATOM 1102 CD GLN B 231 8.936 -8.025 -12.861 1.00 0.00 C ATOM 1103 OE1 GLN B 231 9.806 -7.203 -13.151 1.00 0.00 O ATOM 1104 NE2 GLN B 231 8.226 -8.670 -13.778 1.00 0.00 N ATOM 0 H GLN B 231 8.912 -8.638 -8.911 1.00 0.00 H new ATOM 0 HA GLN B 231 7.010 -10.315 -10.120 1.00 0.00 H new ATOM 0 HB2 GLN B 231 9.929 -9.964 -10.888 1.00 0.00 H new ATOM 0 HB3 GLN B 231 8.606 -10.423 -11.942 1.00 0.00 H new ATOM 0 HG2 GLN B 231 7.586 -8.099 -11.201 1.00 0.00 H new ATOM 0 HG3 GLN B 231 9.242 -7.727 -10.764 1.00 0.00 H new ATOM 0 HE21 GLN B 231 7.515 -9.343 -13.492 1.00 0.00 H new ATOM 0 HE22 GLN B 231 8.391 -8.493 -14.769 1.00 0.00 H new ATOM 1113 N ASP B 232 9.670 -11.838 -8.887 1.00 0.00 N ATOM 1114 CA ASP B 232 10.194 -13.139 -8.483 1.00 0.00 C ATOM 1115 C ASP B 232 9.488 -13.642 -7.228 1.00 0.00 C ATOM 1116 O ASP B 232 9.728 -14.761 -6.775 1.00 0.00 O ATOM 1117 CB ASP B 232 11.700 -13.051 -8.237 1.00 0.00 C ATOM 1118 CG ASP B 232 12.388 -14.396 -8.369 1.00 0.00 C ATOM 1119 OD1 ASP B 232 11.916 -15.228 -9.172 1.00 0.00 O ATOM 1120 OD2 ASP B 232 13.399 -14.615 -7.670 1.00 0.00 O ATOM 0 H ASP B 232 10.276 -11.050 -8.659 1.00 0.00 H new ATOM 0 HA ASP B 232 10.007 -13.847 -9.291 1.00 0.00 H new ATOM 0 HB2 ASP B 232 12.141 -12.350 -8.946 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.879 -12.651 -7.239 1.00 0.00 H new ATOM 1125 N LYS B 233 8.618 -12.808 -6.670 1.00 0.00 N ATOM 1126 CA LYS B 233 7.877 -13.168 -5.466 1.00 0.00 C ATOM 1127 C LYS B 233 6.485 -13.682 -5.818 1.00 0.00 C ATOM 1128 O LYS B 233 6.113 -14.794 -5.447 1.00 0.00 O ATOM 1129 CB LYS B 233 7.765 -11.960 -4.532 1.00 0.00 C ATOM 1130 CG LYS B 233 9.076 -11.587 -3.861 1.00 0.00 C ATOM 1131 CD LYS B 233 9.515 -12.649 -2.866 1.00 0.00 C ATOM 1132 CE LYS B 233 9.189 -12.242 -1.438 1.00 0.00 C ATOM 1133 NZ LYS B 233 9.625 -13.273 -0.454 1.00 0.00 N ATOM 0 H LYS B 233 8.408 -11.878 -7.032 1.00 0.00 H new ATOM 0 HA LYS B 233 8.421 -13.964 -4.958 1.00 0.00 H new ATOM 0 HB2 LYS B 233 7.401 -11.104 -5.100 1.00 0.00 H new ATOM 0 HB3 LYS B 233 7.021 -12.172 -3.764 1.00 0.00 H new ATOM 0 HG2 LYS B 233 9.849 -11.455 -4.618 1.00 0.00 H new ATOM 0 HG3 LYS B 233 8.965 -10.631 -3.349 1.00 0.00 H new ATOM 0 HD2 LYS B 233 9.022 -13.593 -3.098 1.00 0.00 H new ATOM 0 HD3 LYS B 233 10.588 -12.818 -2.962 1.00 0.00 H new ATOM 0 HE2 LYS B 233 9.676 -11.294 -1.210 1.00 0.00 H new ATOM 0 HE3 LYS B 233 8.115 -12.080 -1.343 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 9.385 -12.958 0.508 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 9.141 -14.171 -0.655 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 10.653 -13.410 -0.527 1.00 0.00 H new ATOM 1147 N GLU B 234 5.721 -12.864 -6.536 1.00 0.00 N ATOM 1148 CA GLU B 234 4.370 -13.239 -6.938 1.00 0.00 C ATOM 1149 C GLU B 234 4.341 -13.689 -8.396 1.00 0.00 C ATOM 1150 O GLU B 234 3.777 -14.732 -8.723 1.00 0.00 O ATOM 1151 CB GLU B 234 3.411 -12.065 -6.736 1.00 0.00 C ATOM 1152 CG GLU B 234 3.143 -11.740 -5.276 1.00 0.00 C ATOM 1153 CD GLU B 234 2.273 -12.781 -4.597 1.00 0.00 C ATOM 1154 OE1 GLU B 234 2.797 -13.863 -4.257 1.00 0.00 O ATOM 1155 OE2 GLU B 234 1.068 -12.513 -4.407 1.00 0.00 O ATOM 0 H GLU B 234 6.014 -11.939 -6.851 1.00 0.00 H new ATOM 0 HA GLU B 234 4.050 -14.072 -6.313 1.00 0.00 H new ATOM 0 HB2 GLU B 234 3.823 -11.183 -7.226 1.00 0.00 H new ATOM 0 HB3 GLU B 234 2.465 -12.291 -7.228 1.00 0.00 H new ATOM 0 HG2 GLU B 234 4.092 -11.662 -4.745 1.00 0.00 H new ATOM 0 HG3 GLU B 234 2.658 -10.766 -5.207 1.00 0.00 H new ATOM 1162 N GLY B 235 4.953 -12.892 -9.267 1.00 0.00 N ATOM 1163 CA GLY B 235 4.985 -13.224 -10.680 1.00 0.00 C ATOM 1164 C GLY B 235 4.195 -12.243 -11.524 1.00 0.00 C ATOM 1165 O GLY B 235 3.577 -12.628 -12.518 1.00 0.00 O ATOM 0 H GLY B 235 5.427 -12.023 -9.020 1.00 0.00 H new ATOM 0 HA2 GLY B 235 6.020 -13.242 -11.022 1.00 0.00 H new ATOM 0 HA3 GLY B 235 4.584 -14.227 -10.824 1.00 0.00 H new ATOM 1169 N ILE B 236 4.214 -10.976 -11.128 1.00 0.00 N ATOM 1170 CA ILE B 236 3.494 -9.938 -11.855 1.00 0.00 C ATOM 1171 C ILE B 236 4.456 -9.031 -12.615 1.00 0.00 C ATOM 1172 O ILE B 236 5.439 -8.531 -12.070 1.00 0.00 O ATOM 1173 CB ILE B 236 2.636 -9.078 -10.908 1.00 0.00 C ATOM 1174 CG1 ILE B 236 1.893 -9.968 -9.910 1.00 0.00 C ATOM 1175 CG2 ILE B 236 1.654 -8.232 -11.704 1.00 0.00 C ATOM 1176 CD1 ILE B 236 1.034 -9.195 -8.933 1.00 0.00 C ATOM 0 H ILE B 236 4.720 -10.643 -10.308 1.00 0.00 H new ATOM 0 HA ILE B 236 2.840 -10.446 -12.564 1.00 0.00 H new ATOM 0 HB ILE B 236 3.293 -8.410 -10.352 1.00 0.00 H new ATOM 0 HG12 ILE B 236 1.264 -10.669 -10.459 1.00 0.00 H new ATOM 0 HG13 ILE B 236 2.619 -10.560 -9.353 1.00 0.00 H new ATOM 0 HG21 ILE B 236 1.055 -7.630 -11.021 1.00 0.00 H new ATOM 0 HG22 ILE B 236 2.203 -7.576 -12.379 1.00 0.00 H new ATOM 0 HG23 ILE B 236 0.999 -8.883 -12.283 1.00 0.00 H new ATOM 0 HD11 ILE B 236 0.537 -9.890 -8.256 1.00 0.00 H new ATOM 0 HD12 ILE B 236 1.661 -8.514 -8.358 1.00 0.00 H new ATOM 0 HD13 ILE B 236 0.284 -8.624 -9.481 1.00 0.00 H new ATOM 1188 N PRO B 237 4.165 -8.811 -13.907 1.00 0.00 N ATOM 1189 CA PRO B 237 4.991 -7.960 -14.769 1.00 0.00 C ATOM 1190 C PRO B 237 4.894 -6.486 -14.395 1.00 0.00 C ATOM 1191 O PRO B 237 3.982 -6.060 -13.685 1.00 0.00 O ATOM 1192 CB PRO B 237 4.408 -8.199 -16.165 1.00 0.00 C ATOM 1193 CG PRO B 237 2.998 -8.613 -15.920 1.00 0.00 C ATOM 1194 CD PRO B 237 3.009 -9.374 -14.623 1.00 0.00 C ATOM 0 HA PRO B 237 6.050 -8.203 -14.687 1.00 0.00 H new ATOM 0 HB2 PRO B 237 4.456 -7.296 -16.774 1.00 0.00 H new ATOM 0 HB3 PRO B 237 4.961 -8.972 -16.698 1.00 0.00 H new ATOM 0 HG2 PRO B 237 2.342 -7.745 -15.858 1.00 0.00 H new ATOM 0 HG3 PRO B 237 2.627 -9.235 -16.734 1.00 0.00 H new ATOM 0 HD2 PRO B 237 2.083 -9.232 -14.066 1.00 0.00 H new ATOM 0 HD3 PRO B 237 3.121 -10.446 -14.787 1.00 0.00 H new ATOM 1202 N PRO B 238 5.853 -5.686 -14.883 1.00 0.00 N ATOM 1203 CA PRO B 238 5.896 -4.246 -14.612 1.00 0.00 C ATOM 1204 C PRO B 238 4.773 -3.490 -15.316 1.00 0.00 C ATOM 1205 O PRO B 238 4.577 -2.296 -15.088 1.00 0.00 O ATOM 1206 CB PRO B 238 7.257 -3.821 -15.170 1.00 0.00 C ATOM 1207 CG PRO B 238 7.570 -4.833 -16.217 1.00 0.00 C ATOM 1208 CD PRO B 238 6.970 -6.125 -15.736 1.00 0.00 C ATOM 0 HA PRO B 238 5.766 -4.027 -13.552 1.00 0.00 H new ATOM 0 HB2 PRO B 238 7.216 -2.816 -15.590 1.00 0.00 H new ATOM 0 HB3 PRO B 238 8.019 -3.810 -14.390 1.00 0.00 H new ATOM 0 HG2 PRO B 238 7.149 -4.542 -17.179 1.00 0.00 H new ATOM 0 HG3 PRO B 238 8.647 -4.931 -16.356 1.00 0.00 H new ATOM 0 HD2 PRO B 238 6.624 -6.741 -16.566 1.00 0.00 H new ATOM 0 HD3 PRO B 238 7.692 -6.720 -15.177 1.00 0.00 H new ATOM 1216 N ASP B 239 4.038 -4.194 -16.169 1.00 0.00 N ATOM 1217 CA ASP B 239 2.932 -3.590 -16.904 1.00 0.00 C ATOM 1218 C ASP B 239 1.652 -3.611 -16.074 1.00 0.00 C ATOM 1219 O ASP B 239 0.794 -2.740 -16.218 1.00 0.00 O ATOM 1220 CB ASP B 239 2.709 -4.324 -18.227 1.00 0.00 C ATOM 1221 CG ASP B 239 3.833 -4.087 -19.218 1.00 0.00 C ATOM 1222 OD1 ASP B 239 4.561 -3.085 -19.059 1.00 0.00 O ATOM 1223 OD2 ASP B 239 3.983 -4.903 -20.150 1.00 0.00 O ATOM 0 H ASP B 239 4.187 -5.183 -16.369 1.00 0.00 H new ATOM 0 HA ASP B 239 3.191 -2.552 -17.113 1.00 0.00 H new ATOM 0 HB2 ASP B 239 2.617 -5.393 -18.035 1.00 0.00 H new ATOM 0 HB3 ASP B 239 1.766 -3.997 -18.666 1.00 0.00 H new ATOM 1228 N GLN B 240 1.531 -4.612 -15.208 1.00 0.00 N ATOM 1229 CA GLN B 240 0.354 -4.747 -14.357 1.00 0.00 C ATOM 1230 C GLN B 240 0.711 -4.515 -12.893 1.00 0.00 C ATOM 1231 O GLN B 240 -0.159 -4.524 -12.023 1.00 0.00 O ATOM 1232 CB GLN B 240 -0.269 -6.132 -14.529 1.00 0.00 C ATOM 1233 CG GLN B 240 -1.291 -6.205 -15.653 1.00 0.00 C ATOM 1234 CD GLN B 240 -0.646 -6.306 -17.021 1.00 0.00 C ATOM 1235 OE1 GLN B 240 -0.870 -5.463 -17.890 1.00 0.00 O ATOM 1236 NE2 GLN B 240 0.160 -7.342 -17.221 1.00 0.00 N ATOM 0 H GLN B 240 2.233 -5.341 -15.077 1.00 0.00 H new ATOM 0 HA GLN B 240 -0.370 -3.991 -14.659 1.00 0.00 H new ATOM 0 HB2 GLN B 240 0.523 -6.856 -14.722 1.00 0.00 H new ATOM 0 HB3 GLN B 240 -0.748 -6.424 -13.594 1.00 0.00 H new ATOM 0 HG2 GLN B 240 -1.938 -7.068 -15.496 1.00 0.00 H new ATOM 0 HG3 GLN B 240 -1.927 -5.320 -15.619 1.00 0.00 H new ATOM 0 HE21 GLN B 240 0.318 -8.017 -16.473 1.00 0.00 H new ATOM 0 HE22 GLN B 240 0.621 -7.463 -18.123 1.00 0.00 H new ATOM 1245 N GLN B 241 1.998 -4.308 -12.628 1.00 0.00 N ATOM 1246 CA GLN B 241 2.469 -4.075 -11.269 1.00 0.00 C ATOM 1247 C GLN B 241 2.428 -2.590 -10.924 1.00 0.00 C ATOM 1248 O GLN B 241 2.908 -1.752 -11.688 1.00 0.00 O ATOM 1249 CB GLN B 241 3.894 -4.609 -11.102 1.00 0.00 C ATOM 1250 CG GLN B 241 4.356 -4.667 -9.655 1.00 0.00 C ATOM 1251 CD GLN B 241 5.575 -5.548 -9.467 1.00 0.00 C ATOM 1252 OE1 GLN B 241 6.575 -5.129 -8.881 1.00 0.00 O ATOM 1253 NE2 GLN B 241 5.500 -6.777 -9.963 1.00 0.00 N ATOM 0 H GLN B 241 2.732 -4.297 -13.337 1.00 0.00 H new ATOM 0 HA GLN B 241 1.806 -4.606 -10.586 1.00 0.00 H new ATOM 0 HB2 GLN B 241 3.952 -5.608 -11.533 1.00 0.00 H new ATOM 0 HB3 GLN B 241 4.579 -3.977 -11.668 1.00 0.00 H new ATOM 0 HG2 GLN B 241 4.584 -3.659 -9.310 1.00 0.00 H new ATOM 0 HG3 GLN B 241 3.543 -5.041 -9.033 1.00 0.00 H new ATOM 0 HE21 GLN B 241 4.653 -7.083 -10.441 1.00 0.00 H new ATOM 0 HE22 GLN B 241 6.290 -7.415 -9.866 1.00 0.00 H new ATOM 1262 N ARG B 242 1.850 -2.271 -9.770 1.00 0.00 N ATOM 1263 CA ARG B 242 1.743 -0.887 -9.327 1.00 0.00 C ATOM 1264 C ARG B 242 2.151 -0.753 -7.862 1.00 0.00 C ATOM 1265 O ARG B 242 1.949 -1.669 -7.064 1.00 0.00 O ATOM 1266 CB ARG B 242 0.315 -0.375 -9.519 1.00 0.00 C ATOM 1267 CG ARG B 242 0.202 1.140 -9.491 1.00 0.00 C ATOM 1268 CD ARG B 242 -1.122 1.611 -10.072 1.00 0.00 C ATOM 1269 NE ARG B 242 -1.018 2.943 -10.663 1.00 0.00 N ATOM 1270 CZ ARG B 242 -1.930 3.456 -11.481 1.00 0.00 C ATOM 1271 NH1 ARG B 242 -3.006 2.754 -11.806 1.00 0.00 N ATOM 1272 NH2 ARG B 242 -1.764 4.675 -11.978 1.00 0.00 N ATOM 0 H ARG B 242 1.449 -2.953 -9.126 1.00 0.00 H new ATOM 0 HA ARG B 242 2.421 -0.285 -9.932 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -0.068 -0.742 -10.471 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -0.320 -0.793 -8.738 1.00 0.00 H new ATOM 0 HG2 ARG B 242 0.297 1.494 -8.464 1.00 0.00 H new ATOM 0 HG3 ARG B 242 1.025 1.578 -10.056 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -1.457 0.903 -10.830 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -1.879 1.621 -9.288 1.00 0.00 H new ATOM 0 HE ARG B 242 -0.201 3.510 -10.435 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -3.136 1.816 -11.428 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -3.704 3.152 -12.435 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -0.936 5.218 -11.732 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -2.464 5.069 -12.606 1.00 0.00 H new ATOM 1286 N LEU B 243 2.724 0.394 -7.514 1.00 0.00 N ATOM 1287 CA LEU B 243 3.160 0.648 -6.146 1.00 0.00 C ATOM 1288 C LEU B 243 2.397 1.822 -5.540 1.00 0.00 C ATOM 1289 O LEU B 243 2.001 2.748 -6.248 1.00 0.00 O ATOM 1290 CB LEU B 243 4.663 0.932 -6.113 1.00 0.00 C ATOM 1291 CG LEU B 243 5.547 -0.043 -6.891 1.00 0.00 C ATOM 1292 CD1 LEU B 243 5.902 0.531 -8.255 1.00 0.00 C ATOM 1293 CD2 LEU B 243 6.807 -0.367 -6.102 1.00 0.00 C ATOM 0 H LEU B 243 2.897 1.163 -8.161 1.00 0.00 H new ATOM 0 HA LEU B 243 2.951 -0.243 -5.554 1.00 0.00 H new ATOM 0 HB2 LEU B 243 4.832 1.935 -6.504 1.00 0.00 H new ATOM 0 HB3 LEU B 243 4.989 0.936 -5.073 1.00 0.00 H new ATOM 0 HG LEU B 243 4.990 -0.968 -7.042 1.00 0.00 H new ATOM 0 HD11 LEU B 243 6.532 -0.176 -8.795 1.00 0.00 H new ATOM 0 HD12 LEU B 243 4.989 0.711 -8.823 1.00 0.00 H new ATOM 0 HD13 LEU B 243 6.440 1.470 -8.126 1.00 0.00 H new ATOM 0 HD21 LEU B 243 7.424 -1.062 -6.671 1.00 0.00 H new ATOM 0 HD22 LEU B 243 7.368 0.550 -5.919 1.00 0.00 H new ATOM 0 HD23 LEU B 243 6.533 -0.821 -5.150 1.00 0.00 H new ATOM 1305 N ILE B 244 2.195 1.775 -4.228 1.00 0.00 N ATOM 1306 CA ILE B 244 1.481 2.836 -3.527 1.00 0.00 C ATOM 1307 C ILE B 244 2.179 3.196 -2.220 1.00 0.00 C ATOM 1308 O ILE B 244 2.340 2.352 -1.337 1.00 0.00 O ATOM 1309 CB ILE B 244 0.027 2.431 -3.225 1.00 0.00 C ATOM 1310 CG1 ILE B 244 -0.649 1.894 -4.489 1.00 0.00 C ATOM 1311 CG2 ILE B 244 -0.748 3.616 -2.668 1.00 0.00 C ATOM 1312 CD1 ILE B 244 -0.813 2.934 -5.575 1.00 0.00 C ATOM 0 H ILE B 244 2.515 1.014 -3.629 1.00 0.00 H new ATOM 0 HA ILE B 244 1.478 3.704 -4.186 1.00 0.00 H new ATOM 0 HB ILE B 244 0.034 1.640 -2.475 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -0.063 1.062 -4.879 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -1.630 1.497 -4.226 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -1.774 3.314 -2.459 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -0.276 3.959 -1.747 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -0.749 4.425 -3.398 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -1.299 2.483 -6.440 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -1.425 3.756 -5.203 1.00 0.00 H new ATOM 0 HD13 ILE B 244 0.166 3.314 -5.866 1.00 0.00 H new ATOM 1324 N PHE B 245 2.588 4.455 -2.102 1.00 0.00 N ATOM 1325 CA PHE B 245 3.267 4.928 -0.901 1.00 0.00 C ATOM 1326 C PHE B 245 2.907 6.381 -0.609 1.00 0.00 C ATOM 1327 O PHE B 245 2.792 7.198 -1.522 1.00 0.00 O ATOM 1328 CB PHE B 245 4.783 4.788 -1.058 1.00 0.00 C ATOM 1329 CG PHE B 245 5.524 4.793 0.248 1.00 0.00 C ATOM 1330 CD1 PHE B 245 5.547 3.665 1.053 1.00 0.00 C ATOM 1331 CD2 PHE B 245 6.197 5.927 0.673 1.00 0.00 C ATOM 1332 CE1 PHE B 245 6.227 3.667 2.255 1.00 0.00 C ATOM 1333 CE2 PHE B 245 6.880 5.934 1.875 1.00 0.00 C ATOM 1334 CZ PHE B 245 6.894 4.804 2.667 1.00 0.00 C ATOM 0 H PHE B 245 2.461 5.166 -2.823 1.00 0.00 H new ATOM 0 HA PHE B 245 2.937 4.315 -0.062 1.00 0.00 H new ATOM 0 HB2 PHE B 245 5.001 3.860 -1.587 1.00 0.00 H new ATOM 0 HB3 PHE B 245 5.153 5.604 -1.679 1.00 0.00 H new ATOM 0 HD1 PHE B 245 5.027 2.773 0.736 1.00 0.00 H new ATOM 0 HD2 PHE B 245 6.188 6.815 0.059 1.00 0.00 H new ATOM 0 HE1 PHE B 245 6.237 2.781 2.872 1.00 0.00 H new ATOM 0 HE2 PHE B 245 7.403 6.824 2.194 1.00 0.00 H new ATOM 0 HZ PHE B 245 7.425 4.809 3.607 1.00 0.00 H new ATOM 1344 N ALA B 246 2.729 6.696 0.669 1.00 0.00 N ATOM 1345 CA ALA B 246 2.384 8.051 1.081 1.00 0.00 C ATOM 1346 C ALA B 246 1.009 8.451 0.557 1.00 0.00 C ATOM 1347 O ALA B 246 0.647 9.626 0.568 1.00 0.00 O ATOM 1348 CB ALA B 246 3.441 9.035 0.602 1.00 0.00 C ATOM 0 H ALA B 246 2.818 6.031 1.437 1.00 0.00 H new ATOM 0 HA ALA B 246 2.350 8.075 2.170 1.00 0.00 H new ATOM 0 HB1 ALA B 246 3.170 10.043 0.917 1.00 0.00 H new ATOM 0 HB2 ALA B 246 4.407 8.769 1.031 1.00 0.00 H new ATOM 0 HB3 ALA B 246 3.505 9.000 -0.486 1.00 0.00 H new ATOM 1354 N GLY B 247 0.246 7.464 0.097 1.00 0.00 N ATOM 1355 CA GLY B 247 -1.081 7.734 -0.425 1.00 0.00 C ATOM 1356 C GLY B 247 -1.061 8.102 -1.895 1.00 0.00 C ATOM 1357 O GLY B 247 -2.037 8.634 -2.424 1.00 0.00 O ATOM 0 H GLY B 247 0.523 6.483 0.077 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -1.710 6.855 -0.282 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -1.534 8.546 0.144 1.00 0.00 H new ATOM 1361 N LYS B 248 0.056 7.820 -2.558 1.00 0.00 N ATOM 1362 CA LYS B 248 0.202 8.126 -3.977 1.00 0.00 C ATOM 1363 C LYS B 248 0.831 6.954 -4.724 1.00 0.00 C ATOM 1364 O LYS B 248 1.284 5.988 -4.111 1.00 0.00 O ATOM 1365 CB LYS B 248 1.055 9.382 -4.164 1.00 0.00 C ATOM 1366 CG LYS B 248 2.367 9.345 -3.400 1.00 0.00 C ATOM 1367 CD LYS B 248 3.359 10.359 -3.945 1.00 0.00 C ATOM 1368 CE LYS B 248 3.974 9.889 -5.254 1.00 0.00 C ATOM 1369 NZ LYS B 248 3.679 10.824 -6.374 1.00 0.00 N ATOM 0 H LYS B 248 0.873 7.380 -2.135 1.00 0.00 H new ATOM 0 HA LYS B 248 -0.791 8.305 -4.389 1.00 0.00 H new ATOM 0 HB2 LYS B 248 1.266 9.513 -5.225 1.00 0.00 H new ATOM 0 HB3 LYS B 248 0.482 10.252 -3.843 1.00 0.00 H new ATOM 0 HG2 LYS B 248 2.181 9.548 -2.345 1.00 0.00 H new ATOM 0 HG3 LYS B 248 2.797 8.345 -3.461 1.00 0.00 H new ATOM 0 HD2 LYS B 248 2.857 11.314 -4.100 1.00 0.00 H new ATOM 0 HD3 LYS B 248 4.147 10.529 -3.212 1.00 0.00 H new ATOM 0 HE2 LYS B 248 5.053 9.795 -5.135 1.00 0.00 H new ATOM 0 HE3 LYS B 248 3.593 8.898 -5.499 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 4.116 10.468 -7.248 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 2.650 10.895 -6.505 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 4.065 11.764 -6.152 1.00 0.00 H new ATOM 1383 N GLN B 249 0.856 7.048 -6.050 1.00 0.00 N ATOM 1384 CA GLN B 249 1.431 5.996 -6.879 1.00 0.00 C ATOM 1385 C GLN B 249 2.887 6.302 -7.216 1.00 0.00 C ATOM 1386 O GLN B 249 3.224 7.426 -7.594 1.00 0.00 O ATOM 1387 CB GLN B 249 0.622 5.831 -8.165 1.00 0.00 C ATOM 1388 CG GLN B 249 -0.851 5.538 -7.924 1.00 0.00 C ATOM 1389 CD GLN B 249 -1.739 6.057 -9.038 1.00 0.00 C ATOM 1390 OE1 GLN B 249 -1.337 6.922 -9.817 1.00 0.00 O ATOM 1391 NE2 GLN B 249 -2.956 5.531 -9.119 1.00 0.00 N ATOM 0 H GLN B 249 0.485 7.842 -6.572 1.00 0.00 H new ATOM 0 HA GLN B 249 1.396 5.064 -6.314 1.00 0.00 H new ATOM 0 HB2 GLN B 249 0.711 6.740 -8.759 1.00 0.00 H new ATOM 0 HB3 GLN B 249 1.053 5.022 -8.754 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -0.992 4.462 -7.824 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -1.158 5.989 -6.980 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -3.248 4.816 -8.452 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -3.598 5.842 -9.848 1.00 0.00 H new ATOM 1400 N LEU B 250 3.745 5.298 -7.077 1.00 0.00 N ATOM 1401 CA LEU B 250 5.165 5.460 -7.367 1.00 0.00 C ATOM 1402 C LEU B 250 5.479 5.046 -8.801 1.00 0.00 C ATOM 1403 O LEU B 250 4.898 4.095 -9.324 1.00 0.00 O ATOM 1404 CB LEU B 250 6.004 4.635 -6.390 1.00 0.00 C ATOM 1405 CG LEU B 250 5.432 4.480 -4.980 1.00 0.00 C ATOM 1406 CD1 LEU B 250 6.233 3.458 -4.188 1.00 0.00 C ATOM 1407 CD2 LEU B 250 5.417 5.821 -4.262 1.00 0.00 C ATOM 0 H LEU B 250 3.482 4.363 -6.765 1.00 0.00 H new ATOM 0 HA LEU B 250 5.416 6.514 -7.250 1.00 0.00 H new ATOM 0 HB2 LEU B 250 6.147 3.641 -6.814 1.00 0.00 H new ATOM 0 HB3 LEU B 250 6.990 5.093 -6.312 1.00 0.00 H new ATOM 0 HG LEU B 250 4.406 4.122 -5.062 1.00 0.00 H new ATOM 0 HD11 LEU B 250 5.811 3.361 -3.188 1.00 0.00 H new ATOM 0 HD12 LEU B 250 6.193 2.493 -4.694 1.00 0.00 H new ATOM 0 HD13 LEU B 250 7.270 3.786 -4.114 1.00 0.00 H new ATOM 0 HD21 LEU B 250 5.007 5.693 -3.260 1.00 0.00 H new ATOM 0 HD22 LEU B 250 6.434 6.207 -4.191 1.00 0.00 H new ATOM 0 HD23 LEU B 250 4.799 6.525 -4.819 1.00 0.00 H new ATOM 1419 N GLU B 251 6.405 5.763 -9.431 1.00 0.00 N ATOM 1420 CA GLU B 251 6.797 5.468 -10.803 1.00 0.00 C ATOM 1421 C GLU B 251 8.127 4.722 -10.841 1.00 0.00 C ATOM 1422 O GLU B 251 8.834 4.639 -9.836 1.00 0.00 O ATOM 1423 CB GLU B 251 6.901 6.760 -11.617 1.00 0.00 C ATOM 1424 CG GLU B 251 7.995 7.696 -11.134 1.00 0.00 C ATOM 1425 CD GLU B 251 8.495 8.622 -12.224 1.00 0.00 C ATOM 1426 OE1 GLU B 251 9.001 8.117 -13.248 1.00 0.00 O ATOM 1427 OE2 GLU B 251 8.380 9.855 -12.056 1.00 0.00 O ATOM 0 H GLU B 251 6.897 6.552 -9.012 1.00 0.00 H new ATOM 0 HA GLU B 251 6.030 4.831 -11.243 1.00 0.00 H new ATOM 0 HB2 GLU B 251 7.085 6.508 -12.661 1.00 0.00 H new ATOM 0 HB3 GLU B 251 5.945 7.282 -11.579 1.00 0.00 H new ATOM 0 HG2 GLU B 251 7.618 8.291 -10.302 1.00 0.00 H new ATOM 0 HG3 GLU B 251 8.829 7.107 -10.752 1.00 0.00 H new ATOM 1434 N ASP B 252 8.461 4.179 -12.007 1.00 0.00 N ATOM 1435 CA ASP B 252 9.707 3.439 -12.176 1.00 0.00 C ATOM 1436 C ASP B 252 10.874 4.390 -12.422 1.00 0.00 C ATOM 1437 O ASP B 252 12.035 4.029 -12.226 1.00 0.00 O ATOM 1438 CB ASP B 252 9.584 2.451 -13.337 1.00 0.00 C ATOM 1439 CG ASP B 252 8.388 1.532 -13.191 1.00 0.00 C ATOM 1440 OD1 ASP B 252 7.773 1.527 -12.105 1.00 0.00 O ATOM 1441 OD2 ASP B 252 8.067 0.816 -14.164 1.00 0.00 O ATOM 0 H ASP B 252 7.887 4.237 -12.848 1.00 0.00 H new ATOM 0 HA ASP B 252 9.900 2.885 -11.257 1.00 0.00 H new ATOM 0 HB2 ASP B 252 9.502 3.003 -14.273 1.00 0.00 H new ATOM 0 HB3 ASP B 252 10.493 1.853 -13.399 1.00 0.00 H new ATOM 1446 N GLY B 253 10.558 5.608 -12.854 1.00 0.00 N ATOM 1447 CA GLY B 253 11.593 6.591 -13.121 1.00 0.00 C ATOM 1448 C GLY B 253 11.884 7.465 -11.917 1.00 0.00 C ATOM 1449 O GLY B 253 12.001 8.685 -12.042 1.00 0.00 O ATOM 0 H GLY B 253 9.605 5.931 -13.024 1.00 0.00 H new ATOM 0 HA2 GLY B 253 12.506 6.080 -13.425 1.00 0.00 H new ATOM 0 HA3 GLY B 253 11.287 7.219 -13.957 1.00 0.00 H new ATOM 1453 N ARG B 254 12.002 6.843 -10.749 1.00 0.00 N ATOM 1454 CA ARG B 254 12.279 7.573 -9.519 1.00 0.00 C ATOM 1455 C ARG B 254 13.001 6.685 -8.510 1.00 0.00 C ATOM 1456 O ARG B 254 13.111 5.473 -8.700 1.00 0.00 O ATOM 1457 CB ARG B 254 10.979 8.102 -8.910 1.00 0.00 C ATOM 1458 CG ARG B 254 11.053 9.560 -8.486 1.00 0.00 C ATOM 1459 CD ARG B 254 9.667 10.163 -8.321 1.00 0.00 C ATOM 1460 NE ARG B 254 9.683 11.617 -8.455 1.00 0.00 N ATOM 1461 CZ ARG B 254 8.603 12.342 -8.725 1.00 0.00 C ATOM 1462 NH1 ARG B 254 7.428 11.752 -8.888 1.00 0.00 N ATOM 1463 NH2 ARG B 254 8.699 13.662 -8.831 1.00 0.00 N ATOM 0 H ARG B 254 11.910 5.834 -10.629 1.00 0.00 H new ATOM 0 HA ARG B 254 12.926 8.415 -9.765 1.00 0.00 H new ATOM 0 HB2 ARG B 254 10.174 7.984 -9.635 1.00 0.00 H new ATOM 0 HB3 ARG B 254 10.720 7.493 -8.044 1.00 0.00 H new ATOM 0 HG2 ARG B 254 11.600 9.640 -7.546 1.00 0.00 H new ATOM 0 HG3 ARG B 254 11.612 10.128 -9.229 1.00 0.00 H new ATOM 0 HD2 ARG B 254 8.996 9.738 -9.067 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.269 9.894 -7.343 1.00 0.00 H new ATOM 0 HE ARG B 254 10.572 12.103 -8.335 1.00 0.00 H new ATOM 0 HH11 ARG B 254 7.351 10.738 -8.806 1.00 0.00 H new ATOM 0 HH12 ARG B 254 6.601 12.312 -9.095 1.00 0.00 H new ATOM 0 HH21 ARG B 254 9.602 14.119 -8.705 1.00 0.00 H new ATOM 0 HH22 ARG B 254 7.870 14.219 -9.038 1.00 0.00 H new ATOM 1477 N THR B 255 13.494 7.296 -7.437 1.00 0.00 N ATOM 1478 CA THR B 255 14.207 6.562 -6.399 1.00 0.00 C ATOM 1479 C THR B 255 13.345 6.396 -5.152 1.00 0.00 C ATOM 1480 O THR B 255 12.472 7.219 -4.874 1.00 0.00 O ATOM 1481 CB THR B 255 15.520 7.269 -6.012 1.00 0.00 C ATOM 1482 OG1 THR B 255 15.460 8.651 -6.382 1.00 0.00 O ATOM 1483 CG2 THR B 255 16.710 6.608 -6.689 1.00 0.00 C ATOM 0 H THR B 255 13.412 8.298 -7.264 1.00 0.00 H new ATOM 0 HA THR B 255 14.440 5.579 -6.810 1.00 0.00 H new ATOM 0 HB THR B 255 15.646 7.188 -4.932 1.00 0.00 H new ATOM 0 HG1 THR B 255 16.298 9.093 -6.131 1.00 0.00 H new ATOM 0 HG21 THR B 255 17.626 7.124 -6.401 1.00 0.00 H new ATOM 0 HG22 THR B 255 16.770 5.564 -6.381 1.00 0.00 H new ATOM 0 HG23 THR B 255 16.589 6.661 -7.771 1.00 0.00 H new ATOM 1491 N LEU B 256 13.597 5.327 -4.404 1.00 0.00 N ATOM 1492 CA LEU B 256 12.844 5.054 -3.184 1.00 0.00 C ATOM 1493 C LEU B 256 12.934 6.226 -2.214 1.00 0.00 C ATOM 1494 O LEU B 256 11.931 6.647 -1.637 1.00 0.00 O ATOM 1495 CB LEU B 256 13.366 3.781 -2.514 1.00 0.00 C ATOM 1496 CG LEU B 256 12.994 2.464 -3.195 1.00 0.00 C ATOM 1497 CD1 LEU B 256 13.772 1.309 -2.584 1.00 0.00 C ATOM 1498 CD2 LEU B 256 11.497 2.214 -3.092 1.00 0.00 C ATOM 0 H LEU B 256 14.316 4.636 -4.620 1.00 0.00 H new ATOM 0 HA LEU B 256 11.798 4.912 -3.456 1.00 0.00 H new ATOM 0 HB2 LEU B 256 14.453 3.843 -2.457 1.00 0.00 H new ATOM 0 HB3 LEU B 256 12.995 3.755 -1.490 1.00 0.00 H new ATOM 0 HG LEU B 256 13.258 2.536 -4.250 1.00 0.00 H new ATOM 0 HD11 LEU B 256 13.494 0.380 -3.081 1.00 0.00 H new ATOM 0 HD12 LEU B 256 14.841 1.483 -2.710 1.00 0.00 H new ATOM 0 HD13 LEU B 256 13.540 1.235 -1.522 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.251 1.272 -3.582 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.208 2.163 -2.042 1.00 0.00 H new ATOM 0 HD23 LEU B 256 10.958 3.028 -3.578 1.00 0.00 H new ATOM 1510 N SER B 257 14.142 6.752 -2.039 1.00 0.00 N ATOM 1511 CA SER B 257 14.364 7.876 -1.137 1.00 0.00 C ATOM 1512 C SER B 257 13.511 9.074 -1.541 1.00 0.00 C ATOM 1513 O SER B 257 13.218 9.947 -0.722 1.00 0.00 O ATOM 1514 CB SER B 257 15.843 8.269 -1.131 1.00 0.00 C ATOM 1515 OG SER B 257 16.014 9.606 -0.694 1.00 0.00 O ATOM 0 H SER B 257 14.982 6.418 -2.510 1.00 0.00 H new ATOM 0 HA SER B 257 14.073 7.566 -0.133 1.00 0.00 H new ATOM 0 HB2 SER B 257 16.399 7.596 -0.478 1.00 0.00 H new ATOM 0 HB3 SER B 257 16.257 8.155 -2.133 1.00 0.00 H new ATOM 0 HG SER B 257 16.968 9.832 -0.698 1.00 0.00 H new ATOM 1521 N ASP B 258 13.113 9.109 -2.809 1.00 0.00 N ATOM 1522 CA ASP B 258 12.292 10.198 -3.322 1.00 0.00 C ATOM 1523 C ASP B 258 10.885 10.140 -2.738 1.00 0.00 C ATOM 1524 O ASP B 258 10.225 11.168 -2.577 1.00 0.00 O ATOM 1525 CB ASP B 258 12.227 10.139 -4.850 1.00 0.00 C ATOM 1526 CG ASP B 258 12.166 11.516 -5.480 1.00 0.00 C ATOM 1527 OD1 ASP B 258 11.733 12.464 -4.792 1.00 0.00 O ATOM 1528 OD2 ASP B 258 12.549 11.645 -6.663 1.00 0.00 O ATOM 0 H ASP B 258 13.346 8.395 -3.499 1.00 0.00 H new ATOM 0 HA ASP B 258 12.751 11.140 -3.021 1.00 0.00 H new ATOM 0 HB2 ASP B 258 13.101 9.608 -5.228 1.00 0.00 H new ATOM 0 HB3 ASP B 258 11.351 9.565 -5.152 1.00 0.00 H new ATOM 1533 N TYR B 259 10.429 8.932 -2.424 1.00 0.00 N ATOM 1534 CA TYR B 259 9.098 8.740 -1.861 1.00 0.00 C ATOM 1535 C TYR B 259 9.164 8.600 -0.343 1.00 0.00 C ATOM 1536 O TYR B 259 8.177 8.249 0.302 1.00 0.00 O ATOM 1537 CB TYR B 259 8.438 7.501 -2.471 1.00 0.00 C ATOM 1538 CG TYR B 259 8.287 7.574 -3.973 1.00 0.00 C ATOM 1539 CD1 TYR B 259 7.313 8.375 -4.556 1.00 0.00 C ATOM 1540 CD2 TYR B 259 9.120 6.841 -4.811 1.00 0.00 C ATOM 1541 CE1 TYR B 259 7.171 8.443 -5.928 1.00 0.00 C ATOM 1542 CE2 TYR B 259 8.986 6.904 -6.184 1.00 0.00 C ATOM 1543 CZ TYR B 259 8.010 7.706 -6.739 1.00 0.00 C ATOM 1544 OH TYR B 259 7.873 7.772 -8.106 1.00 0.00 O ATOM 0 H TYR B 259 10.962 8.071 -2.550 1.00 0.00 H new ATOM 0 HA TYR B 259 8.499 9.618 -2.101 1.00 0.00 H new ATOM 0 HB2 TYR B 259 9.029 6.622 -2.216 1.00 0.00 H new ATOM 0 HB3 TYR B 259 7.454 7.365 -2.021 1.00 0.00 H new ATOM 0 HD1 TYR B 259 6.655 8.955 -3.925 1.00 0.00 H new ATOM 0 HD2 TYR B 259 9.885 6.212 -4.381 1.00 0.00 H new ATOM 0 HE1 TYR B 259 6.407 9.070 -6.364 1.00 0.00 H new ATOM 0 HE2 TYR B 259 9.642 6.328 -6.820 1.00 0.00 H new ATOM 0 HH TYR B 259 7.031 8.221 -8.329 1.00 0.00 H new ATOM 1554 N ASN B 260 10.335 8.877 0.220 1.00 0.00 N ATOM 1555 CA ASN B 260 10.532 8.782 1.662 1.00 0.00 C ATOM 1556 C ASN B 260 10.356 7.345 2.142 1.00 0.00 C ATOM 1557 O ASN B 260 9.883 7.105 3.253 1.00 0.00 O ATOM 1558 CB ASN B 260 9.549 9.700 2.392 1.00 0.00 C ATOM 1559 CG ASN B 260 9.422 11.057 1.728 1.00 0.00 C ATOM 1560 OD1 ASN B 260 8.514 11.288 0.930 1.00 0.00 O ATOM 1561 ND2 ASN B 260 10.336 11.964 2.055 1.00 0.00 N ATOM 0 H ASN B 260 11.162 9.169 -0.300 1.00 0.00 H new ATOM 0 HA ASN B 260 11.551 9.098 1.887 1.00 0.00 H new ATOM 0 HB2 ASN B 260 8.569 9.223 2.428 1.00 0.00 H new ATOM 0 HB3 ASN B 260 9.877 9.832 3.423 1.00 0.00 H new ATOM 0 HD21 ASN B 260 10.302 12.895 1.640 1.00 0.00 H new ATOM 0 HD22 ASN B 260 11.072 11.729 2.721 1.00 0.00 H new ATOM 1568 N ILE B 261 10.739 6.394 1.297 1.00 0.00 N ATOM 1569 CA ILE B 261 10.625 4.981 1.636 1.00 0.00 C ATOM 1570 C ILE B 261 11.601 4.601 2.744 1.00 0.00 C ATOM 1571 O ILE B 261 12.775 4.338 2.488 1.00 0.00 O ATOM 1572 CB ILE B 261 10.884 4.085 0.410 1.00 0.00 C ATOM 1573 CG1 ILE B 261 9.998 4.515 -0.760 1.00 0.00 C ATOM 1574 CG2 ILE B 261 10.639 2.625 0.759 1.00 0.00 C ATOM 1575 CD1 ILE B 261 8.541 4.145 -0.582 1.00 0.00 C ATOM 0 H ILE B 261 11.131 6.576 0.373 1.00 0.00 H new ATOM 0 HA ILE B 261 9.604 4.821 1.983 1.00 0.00 H new ATOM 0 HB ILE B 261 11.926 4.196 0.111 1.00 0.00 H new ATOM 0 HG12 ILE B 261 10.077 5.595 -0.888 1.00 0.00 H new ATOM 0 HG13 ILE B 261 10.372 4.057 -1.676 1.00 0.00 H new ATOM 0 HG21 ILE B 261 10.826 2.005 -0.118 1.00 0.00 H new ATOM 0 HG22 ILE B 261 11.309 2.326 1.565 1.00 0.00 H new ATOM 0 HG23 ILE B 261 9.605 2.496 1.080 1.00 0.00 H new ATOM 0 HD11 ILE B 261 7.972 4.480 -1.449 1.00 0.00 H new ATOM 0 HD12 ILE B 261 8.450 3.063 -0.484 1.00 0.00 H new ATOM 0 HD13 ILE B 261 8.151 4.625 0.316 1.00 0.00 H new ATOM 1587 N GLN B 262 11.105 4.573 3.977 1.00 0.00 N ATOM 1588 CA GLN B 262 11.934 4.223 5.125 1.00 0.00 C ATOM 1589 C GLN B 262 11.921 2.718 5.368 1.00 0.00 C ATOM 1590 O GLN B 262 11.102 1.994 4.802 1.00 0.00 O ATOM 1591 CB GLN B 262 11.446 4.958 6.376 1.00 0.00 C ATOM 1592 CG GLN B 262 11.435 6.471 6.227 1.00 0.00 C ATOM 1593 CD GLN B 262 12.720 7.007 5.626 1.00 0.00 C ATOM 1594 OE1 GLN B 262 13.816 6.686 6.087 1.00 0.00 O ATOM 1595 NE2 GLN B 262 12.592 7.830 4.592 1.00 0.00 N ATOM 0 H GLN B 262 10.135 4.788 4.207 1.00 0.00 H new ATOM 0 HA GLN B 262 12.958 4.528 4.908 1.00 0.00 H new ATOM 0 HB2 GLN B 262 10.439 4.618 6.618 1.00 0.00 H new ATOM 0 HB3 GLN B 262 12.084 4.689 7.218 1.00 0.00 H new ATOM 0 HG2 GLN B 262 10.594 6.764 5.598 1.00 0.00 H new ATOM 0 HG3 GLN B 262 11.277 6.928 7.204 1.00 0.00 H new ATOM 0 HE21 GLN B 262 11.664 8.069 4.242 1.00 0.00 H new ATOM 0 HE22 GLN B 262 13.422 8.223 4.147 1.00 0.00 H new ATOM 1604 N LYS B 263 12.834 2.252 6.213 1.00 0.00 N ATOM 1605 CA LYS B 263 12.928 0.833 6.532 1.00 0.00 C ATOM 1606 C LYS B 263 11.572 0.280 6.957 1.00 0.00 C ATOM 1607 O LYS B 263 10.794 0.962 7.622 1.00 0.00 O ATOM 1608 CB LYS B 263 13.953 0.606 7.645 1.00 0.00 C ATOM 1609 CG LYS B 263 13.774 -0.712 8.379 1.00 0.00 C ATOM 1610 CD LYS B 263 14.057 -1.898 7.473 1.00 0.00 C ATOM 1611 CE LYS B 263 15.476 -2.415 7.660 1.00 0.00 C ATOM 1612 NZ LYS B 263 15.717 -2.884 9.052 1.00 0.00 N ATOM 0 H LYS B 263 13.520 2.837 6.690 1.00 0.00 H new ATOM 0 HA LYS B 263 13.252 0.306 5.635 1.00 0.00 H new ATOM 0 HB2 LYS B 263 14.955 0.640 7.217 1.00 0.00 H new ATOM 0 HB3 LYS B 263 13.885 1.424 8.362 1.00 0.00 H new ATOM 0 HG2 LYS B 263 14.442 -0.743 9.240 1.00 0.00 H new ATOM 0 HG3 LYS B 263 12.756 -0.781 8.762 1.00 0.00 H new ATOM 0 HD2 LYS B 263 13.346 -2.697 7.685 1.00 0.00 H new ATOM 0 HD3 LYS B 263 13.909 -1.607 6.433 1.00 0.00 H new ATOM 0 HE2 LYS B 263 15.659 -3.234 6.964 1.00 0.00 H new ATOM 0 HE3 LYS B 263 16.186 -1.625 7.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 16.411 -3.658 9.042 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 16.084 -2.097 9.625 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 14.824 -3.225 9.463 1.00 0.00 H new ATOM 1626 N GLU B 264 11.295 -0.962 6.568 1.00 0.00 N ATOM 1627 CA GLU B 264 10.033 -1.606 6.910 1.00 0.00 C ATOM 1628 C GLU B 264 8.851 -0.803 6.374 1.00 0.00 C ATOM 1629 O GLU B 264 7.764 -0.818 6.952 1.00 0.00 O ATOM 1630 CB GLU B 264 9.909 -1.764 8.426 1.00 0.00 C ATOM 1631 CG GLU B 264 10.661 -2.966 8.976 1.00 0.00 C ATOM 1632 CD GLU B 264 10.261 -3.303 10.399 1.00 0.00 C ATOM 1633 OE1 GLU B 264 9.264 -4.034 10.578 1.00 0.00 O ATOM 1634 OE2 GLU B 264 10.945 -2.837 11.334 1.00 0.00 O ATOM 0 H GLU B 264 11.928 -1.541 6.016 1.00 0.00 H new ATOM 0 HA GLU B 264 10.021 -2.593 6.447 1.00 0.00 H new ATOM 0 HB2 GLU B 264 10.282 -0.861 8.909 1.00 0.00 H new ATOM 0 HB3 GLU B 264 8.855 -1.854 8.689 1.00 0.00 H new ATOM 0 HG2 GLU B 264 10.476 -3.829 8.337 1.00 0.00 H new ATOM 0 HG3 GLU B 264 11.732 -2.767 8.941 1.00 0.00 H new ATOM 1641 N SER B 265 9.072 -0.103 5.266 1.00 0.00 N ATOM 1642 CA SER B 265 8.027 0.709 4.653 1.00 0.00 C ATOM 1643 C SER B 265 6.841 -0.155 4.237 1.00 0.00 C ATOM 1644 O SER B 265 7.006 -1.185 3.581 1.00 0.00 O ATOM 1645 CB SER B 265 8.579 1.457 3.439 1.00 0.00 C ATOM 1646 OG SER B 265 9.712 0.795 2.904 1.00 0.00 O ATOM 0 H SER B 265 9.965 -0.082 4.774 1.00 0.00 H new ATOM 0 HA SER B 265 7.684 1.434 5.392 1.00 0.00 H new ATOM 0 HB2 SER B 265 7.806 1.537 2.675 1.00 0.00 H new ATOM 0 HB3 SER B 265 8.849 2.473 3.726 1.00 0.00 H new ATOM 0 HG SER B 265 10.519 1.097 3.372 1.00 0.00 H new ATOM 1652 N THR B 266 5.642 0.271 4.622 1.00 0.00 N ATOM 1653 CA THR B 266 4.426 -0.463 4.290 1.00 0.00 C ATOM 1654 C THR B 266 3.940 -0.116 2.887 1.00 0.00 C ATOM 1655 O THR B 266 3.079 0.746 2.713 1.00 0.00 O ATOM 1656 CB THR B 266 3.301 -0.170 5.298 1.00 0.00 C ATOM 1657 OG1 THR B 266 3.854 0.054 6.600 1.00 0.00 O ATOM 1658 CG2 THR B 266 2.310 -1.323 5.354 1.00 0.00 C ATOM 0 H THR B 266 5.487 1.121 5.164 1.00 0.00 H new ATOM 0 HA THR B 266 4.675 -1.523 4.333 1.00 0.00 H new ATOM 0 HB THR B 266 2.774 0.726 4.969 1.00 0.00 H new ATOM 0 HG1 THR B 266 3.131 0.241 7.235 1.00 0.00 H new ATOM 0 HG21 THR B 266 1.524 -1.093 6.073 1.00 0.00 H new ATOM 0 HG22 THR B 266 1.868 -1.471 4.369 1.00 0.00 H new ATOM 0 HG23 THR B 266 2.827 -2.232 5.660 1.00 0.00 H new ATOM 1666 N LEU B 267 4.497 -0.794 1.889 1.00 0.00 N ATOM 1667 CA LEU B 267 4.119 -0.559 0.500 1.00 0.00 C ATOM 1668 C LEU B 267 2.876 -1.361 0.130 1.00 0.00 C ATOM 1669 O LEU B 267 2.541 -2.346 0.788 1.00 0.00 O ATOM 1670 CB LEU B 267 5.274 -0.927 -0.433 1.00 0.00 C ATOM 1671 CG LEU B 267 6.184 0.225 -0.862 1.00 0.00 C ATOM 1672 CD1 LEU B 267 5.392 1.276 -1.624 1.00 0.00 C ATOM 1673 CD2 LEU B 267 6.868 0.843 0.349 1.00 0.00 C ATOM 0 H LEU B 267 5.212 -1.511 2.016 1.00 0.00 H new ATOM 0 HA LEU B 267 3.892 0.501 0.386 1.00 0.00 H new ATOM 0 HB2 LEU B 267 5.886 -1.683 0.060 1.00 0.00 H new ATOM 0 HB3 LEU B 267 4.858 -1.388 -1.329 1.00 0.00 H new ATOM 0 HG LEU B 267 6.953 -0.172 -1.525 1.00 0.00 H new ATOM 0 HD11 LEU B 267 6.056 2.088 -1.921 1.00 0.00 H new ATOM 0 HD12 LEU B 267 4.950 0.825 -2.513 1.00 0.00 H new ATOM 0 HD13 LEU B 267 4.601 1.670 -0.985 1.00 0.00 H new ATOM 0 HD21 LEU B 267 7.512 1.661 0.025 1.00 0.00 H new ATOM 0 HD22 LEU B 267 6.114 1.225 1.037 1.00 0.00 H new ATOM 0 HD23 LEU B 267 7.469 0.086 0.853 1.00 0.00 H new ATOM 1685 N HIS B 268 2.196 -0.934 -0.930 1.00 0.00 N ATOM 1686 CA HIS B 268 0.990 -1.614 -1.390 1.00 0.00 C ATOM 1687 C HIS B 268 1.073 -1.917 -2.882 1.00 0.00 C ATOM 1688 O HIS B 268 1.340 -1.029 -3.693 1.00 0.00 O ATOM 1689 CB HIS B 268 -0.245 -0.762 -1.098 1.00 0.00 C ATOM 1690 CG HIS B 268 -0.930 -1.118 0.186 1.00 0.00 C ATOM 1691 ND1 HIS B 268 -2.129 -0.562 0.578 1.00 0.00 N ATOM 1692 CD2 HIS B 268 -0.579 -1.983 1.166 1.00 0.00 C ATOM 1693 CE1 HIS B 268 -2.485 -1.068 1.746 1.00 0.00 C ATOM 1694 NE2 HIS B 268 -1.561 -1.933 2.124 1.00 0.00 N ATOM 0 H HIS B 268 2.460 -0.121 -1.486 1.00 0.00 H new ATOM 0 HA HIS B 268 0.906 -2.557 -0.850 1.00 0.00 H new ATOM 0 HB2 HIS B 268 0.048 0.287 -1.065 1.00 0.00 H new ATOM 0 HB3 HIS B 268 -0.953 -0.870 -1.920 1.00 0.00 H new ATOM 0 HD2 HIS B 268 0.308 -2.598 1.190 1.00 0.00 H new ATOM 0 HE1 HIS B 268 -3.379 -0.817 2.297 1.00 0.00 H new ATOM 0 HE2 HIS B 268 -1.575 -2.476 2.988 1.00 0.00 H new ATOM 1702 N LEU B 269 0.845 -3.177 -3.238 1.00 0.00 N ATOM 1703 CA LEU B 269 0.894 -3.597 -4.635 1.00 0.00 C ATOM 1704 C LEU B 269 -0.502 -3.621 -5.247 1.00 0.00 C ATOM 1705 O LEU B 269 -1.380 -4.351 -4.786 1.00 0.00 O ATOM 1706 CB LEU B 269 1.537 -4.981 -4.748 1.00 0.00 C ATOM 1707 CG LEU B 269 1.185 -5.784 -6.001 1.00 0.00 C ATOM 1708 CD1 LEU B 269 1.643 -5.049 -7.252 1.00 0.00 C ATOM 1709 CD2 LEU B 269 1.806 -7.171 -5.938 1.00 0.00 C ATOM 0 H LEU B 269 0.625 -3.925 -2.580 1.00 0.00 H new ATOM 0 HA LEU B 269 1.498 -2.875 -5.185 1.00 0.00 H new ATOM 0 HB2 LEU B 269 2.620 -4.861 -4.710 1.00 0.00 H new ATOM 0 HB3 LEU B 269 1.250 -5.565 -3.874 1.00 0.00 H new ATOM 0 HG LEU B 269 0.102 -5.895 -6.045 1.00 0.00 H new ATOM 0 HD11 LEU B 269 1.384 -5.635 -8.134 1.00 0.00 H new ATOM 0 HD12 LEU B 269 1.150 -4.078 -7.304 1.00 0.00 H new ATOM 0 HD13 LEU B 269 2.723 -4.906 -7.215 1.00 0.00 H new ATOM 0 HD21 LEU B 269 1.545 -7.728 -6.838 1.00 0.00 H new ATOM 0 HD22 LEU B 269 2.890 -7.081 -5.869 1.00 0.00 H new ATOM 0 HD23 LEU B 269 1.429 -7.699 -5.062 1.00 0.00 H new ATOM 1721 N VAL B 270 -0.701 -2.819 -6.288 1.00 0.00 N ATOM 1722 CA VAL B 270 -1.991 -2.750 -6.965 1.00 0.00 C ATOM 1723 C VAL B 270 -1.872 -3.194 -8.419 1.00 0.00 C ATOM 1724 O VAL B 270 -0.841 -2.987 -9.061 1.00 0.00 O ATOM 1725 CB VAL B 270 -2.572 -1.324 -6.921 1.00 0.00 C ATOM 1726 CG1 VAL B 270 -4.024 -1.326 -7.377 1.00 0.00 C ATOM 1727 CG2 VAL B 270 -2.444 -0.740 -5.522 1.00 0.00 C ATOM 0 H VAL B 270 0.015 -2.208 -6.681 1.00 0.00 H new ATOM 0 HA VAL B 270 -2.664 -3.425 -6.436 1.00 0.00 H new ATOM 0 HB VAL B 270 -2.002 -0.696 -7.605 1.00 0.00 H new ATOM 0 HG11 VAL B 270 -4.419 -0.311 -7.340 1.00 0.00 H new ATOM 0 HG12 VAL B 270 -4.084 -1.701 -8.399 1.00 0.00 H new ATOM 0 HG13 VAL B 270 -4.611 -1.968 -6.720 1.00 0.00 H new ATOM 0 HG21 VAL B 270 -2.859 0.268 -5.509 1.00 0.00 H new ATOM 0 HG22 VAL B 270 -2.989 -1.366 -4.815 1.00 0.00 H new ATOM 0 HG23 VAL B 270 -1.392 -0.703 -5.238 1.00 0.00 H new ATOM 1737 N LEU B 271 -2.932 -3.806 -8.933 1.00 0.00 N ATOM 1738 CA LEU B 271 -2.949 -4.280 -10.312 1.00 0.00 C ATOM 1739 C LEU B 271 -3.214 -3.130 -11.279 1.00 0.00 C ATOM 1740 O LEU B 271 -4.072 -2.283 -11.033 1.00 0.00 O ATOM 1741 CB LEU B 271 -4.014 -5.364 -10.487 1.00 0.00 C ATOM 1742 CG LEU B 271 -3.663 -6.499 -11.451 1.00 0.00 C ATOM 1743 CD1 LEU B 271 -3.546 -5.974 -12.874 1.00 0.00 C ATOM 1744 CD2 LEU B 271 -2.372 -7.182 -11.025 1.00 0.00 C ATOM 0 H LEU B 271 -3.792 -3.986 -8.415 1.00 0.00 H new ATOM 0 HA LEU B 271 -1.970 -4.702 -10.537 1.00 0.00 H new ATOM 0 HB2 LEU B 271 -4.228 -5.797 -9.510 1.00 0.00 H new ATOM 0 HB3 LEU B 271 -4.933 -4.891 -10.834 1.00 0.00 H new ATOM 0 HG LEU B 271 -4.466 -7.235 -11.422 1.00 0.00 H new ATOM 0 HD11 LEU B 271 -3.296 -6.795 -13.545 1.00 0.00 H new ATOM 0 HD12 LEU B 271 -4.495 -5.533 -13.178 1.00 0.00 H new ATOM 0 HD13 LEU B 271 -2.763 -5.217 -12.919 1.00 0.00 H new ATOM 0 HD21 LEU B 271 -2.139 -7.986 -11.723 1.00 0.00 H new ATOM 0 HD22 LEU B 271 -1.559 -6.456 -11.024 1.00 0.00 H new ATOM 0 HD23 LEU B 271 -2.492 -7.594 -10.023 1.00 0.00 H new ATOM 1756 N ARG B 272 -2.472 -3.109 -12.382 1.00 0.00 N ATOM 1757 CA ARG B 272 -2.627 -2.065 -13.388 1.00 0.00 C ATOM 1758 C ARG B 272 -3.538 -2.531 -14.520 1.00 0.00 C ATOM 1759 O ARG B 272 -3.775 -3.727 -14.688 1.00 0.00 O ATOM 1760 CB ARG B 272 -1.263 -1.661 -13.950 1.00 0.00 C ATOM 1761 CG ARG B 272 -0.848 -0.245 -13.586 1.00 0.00 C ATOM 1762 CD ARG B 272 0.662 -0.076 -13.637 1.00 0.00 C ATOM 1763 NE ARG B 272 1.124 0.989 -12.751 1.00 0.00 N ATOM 1764 CZ ARG B 272 2.405 1.275 -12.550 1.00 0.00 C ATOM 1765 NH1 ARG B 272 3.349 0.577 -13.170 1.00 0.00 N ATOM 1766 NH2 ARG B 272 2.747 2.259 -11.729 1.00 0.00 N ATOM 0 H ARG B 272 -1.758 -3.803 -12.601 1.00 0.00 H new ATOM 0 HA ARG B 272 -3.085 -1.200 -12.909 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -0.508 -2.357 -13.584 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -1.284 -1.756 -15.036 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -1.317 0.460 -14.272 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -1.208 -0.005 -12.586 1.00 0.00 H new ATOM 0 HD2 ARG B 272 1.141 -1.014 -13.357 1.00 0.00 H new ATOM 0 HD3 ARG B 272 0.968 0.145 -14.660 1.00 0.00 H new ATOM 0 HE ARG B 272 0.424 1.544 -12.259 1.00 0.00 H new ATOM 0 HH11 ARG B 272 3.091 -0.181 -13.802 1.00 0.00 H new ATOM 0 HH12 ARG B 272 4.332 0.798 -13.014 1.00 0.00 H new ATOM 0 HH21 ARG B 272 2.025 2.798 -11.250 1.00 0.00 H new ATOM 0 HH22 ARG B 272 3.732 2.477 -11.576 1.00 0.00 H new